REMARK ID 642691 DOMAINID 636293 MODEL 1 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
MODEL     1
ATOM      1  N   MET A   1      -0.387   0.128  -1.993  1.00  2.78           N  
ATOM      2  CA  MET A   1       0.930   0.310  -1.390  1.00  2.78           C  
ATOM      3  C   MET A   1       1.214   1.731  -0.935  1.00  2.78           C  
ATOM      4  O   MET A   1       1.806   1.934   0.126  1.00  2.78           O  
ATOM      5  CB  MET A   1       2.052  -0.154  -2.299  1.00  2.78           C  
ATOM      6  CG  MET A   1       3.410  -0.071  -1.607  1.00  2.78           C  
ATOM      7  SD  MET A   1       3.543  -1.212  -0.209  1.00  2.78           S  
ATOM      8  CE  MET A   1       4.842  -0.492   0.802  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.645  -0.846  -1.950  1.00  2.78           H  
ATOM     10 2H   MET A   1      -1.061   0.681  -1.469  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.374   0.429  -2.955  1.00  2.78           H  
ATOM     12  HA  MET A   1       0.964  -0.312  -0.496  1.00  2.78           H  
ATOM     13 1HB  MET A   1       1.881  -1.183  -2.605  1.00  2.78           H  
ATOM     14 2HB  MET A   1       2.083   0.465  -3.196  1.00  2.78           H  
ATOM     15 1HG  MET A   1       4.200  -0.299  -2.321  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.557   0.940  -1.244  1.00  2.78           H  
ATOM     17 1HE  MET A   1       4.996  -1.110   1.675  1.00  2.78           H  
ATOM     18 2HE  MET A   1       5.766  -0.432   0.230  1.00  2.78           H  
ATOM     19 3HE  MET A   1       4.553   0.483   1.128  1.00  2.78           H  
ATOM     20  N   GLY A   2       0.841   2.739  -1.723  1.00  2.36           N  
ATOM     21  CA  GLY A   2       1.174   4.109  -1.324  1.00  2.36           C  
ATOM     22  C   GLY A   2       0.712   4.466   0.097  1.00  2.36           C  
ATOM     23  O   GLY A   2       1.421   5.182   0.804  1.00  2.36           O  
ATOM     24  H   GLY A   2       0.355   2.590  -2.593  1.00  2.36           H  
ATOM     25 1HA  GLY A   2       2.251   4.250  -1.401  1.00  2.36           H  
ATOM     26 2HA  GLY A   2       0.719   4.800  -2.031  1.00  2.36           H  
ATOM     27  N   GLN A   3      -0.442   3.941   0.533  1.00  1.96           N  
ATOM     28  CA  GLN A   3      -0.962   4.212   1.878  1.00  1.96           C  
ATOM     29  C   GLN A   3      -0.120   3.543   2.977  1.00  1.96           C  
ATOM     30  O   GLN A   3      -0.148   3.943   4.143  1.00  1.96           O  
ATOM     31  CB  GLN A   3      -2.414   3.738   1.966  1.00  1.96           C  
ATOM     32  CG  GLN A   3      -2.610   2.212   2.032  1.00  1.96           C  
ATOM     33  CD  GLN A   3      -2.574   1.450   0.717  1.00  1.96           C  
ATOM     34  OE1 GLN A   3      -1.872   1.791  -0.253  1.00  1.96           O  
ATOM     35  NE2 GLN A   3      -3.368   0.380   0.679  1.00  1.96           N  
ATOM     36  H   GLN A   3      -0.980   3.363  -0.089  1.00  1.96           H  
ATOM     37  HA  GLN A   3      -0.936   5.291   2.044  1.00  1.96           H  
ATOM     38 1HB  GLN A   3      -2.874   4.167   2.858  1.00  1.96           H  
ATOM     39 2HB  GLN A   3      -2.967   4.109   1.106  1.00  1.96           H  
ATOM     40 1HG  GLN A   3      -1.871   1.791   2.686  1.00  1.96           H  
ATOM     41 2HG  GLN A   3      -3.591   2.042   2.436  1.00  1.96           H  
ATOM     42 1HE2 GLN A   3      -3.433  -0.187  -0.143  1.00  1.96           H  
ATOM     43 2HE2 GLN A   3      -3.918   0.144   1.482  1.00  1.96           H  
ATOM     44  N   VAL A   4       0.669   2.543   2.590  1.00  1.62           N  
ATOM     45  CA  VAL A   4       1.539   1.855   3.513  1.00  1.62           C  
ATOM     46  C   VAL A   4       2.744   2.730   3.656  1.00  1.62           C  
ATOM     47  O   VAL A   4       3.204   2.995   4.764  1.00  1.62           O  
ATOM     48  CB  VAL A   4       1.961   0.475   2.984  1.00  1.62           C  
ATOM     49  CG1 VAL A   4       2.975  -0.132   3.919  1.00  1.62           C  
ATOM     50  CG2 VAL A   4       0.755  -0.414   2.828  1.00  1.62           C  
ATOM     51  H   VAL A   4       0.704   2.275   1.616  1.00  1.62           H  
ATOM     52  HA  VAL A   4       1.048   1.747   4.478  1.00  1.62           H  
ATOM     53  HB  VAL A   4       2.429   0.593   2.034  1.00  1.62           H  
ATOM     54 1HG1 VAL A   4       3.286  -1.101   3.540  1.00  1.62           H  
ATOM     55 2HG1 VAL A   4       3.834   0.526   3.986  1.00  1.62           H  
ATOM     56 3HG1 VAL A   4       2.534  -0.249   4.900  1.00  1.62           H  
ATOM     57 1HG2 VAL A   4       1.073  -1.382   2.440  1.00  1.62           H  
ATOM     58 2HG2 VAL A   4       0.283  -0.550   3.791  1.00  1.62           H  
ATOM     59 3HG2 VAL A   4       0.054   0.046   2.133  1.00  1.62           H  
ATOM     60  N   ARG A   5       3.236   3.215   2.518  1.00  1.36           N  
ATOM     61  CA  ARG A   5       4.409   4.064   2.519  1.00  1.36           C  
ATOM     62  C   ARG A   5       4.114   5.344   3.294  1.00  1.36           C  
ATOM     63  O   ARG A   5       4.942   5.790   4.089  1.00  1.36           O  
ATOM     64  CB  ARG A   5       4.821   4.396   1.097  1.00  1.36           C  
ATOM     65  CG  ARG A   5       5.360   3.213   0.339  1.00  1.36           C  
ATOM     66  CD  ARG A   5       5.708   3.515  -1.062  1.00  1.36           C  
ATOM     67  NE  ARG A   5       6.210   2.327  -1.745  1.00  1.36           N  
ATOM     68  CZ  ARG A   5       6.414   2.227  -3.072  1.00  1.36           C  
ATOM     69  NH1 ARG A   5       6.159   3.249  -3.858  1.00  1.36           N  
ATOM     70  NH2 ARG A   5       6.873   1.098  -3.585  1.00  1.36           N  
ATOM     71  H   ARG A   5       2.779   2.958   1.640  1.00  1.36           H  
ATOM     72  HA  ARG A   5       5.226   3.534   3.007  1.00  1.36           H  
ATOM     73 1HB  ARG A   5       3.968   4.782   0.549  1.00  1.36           H  
ATOM     74 2HB  ARG A   5       5.587   5.172   1.107  1.00  1.36           H  
ATOM     75 1HG  ARG A   5       6.221   2.789   0.850  1.00  1.36           H  
ATOM     76 2HG  ARG A   5       4.560   2.492   0.302  1.00  1.36           H  
ATOM     77 1HD  ARG A   5       4.819   3.860  -1.589  1.00  1.36           H  
ATOM     78 2HD  ARG A   5       6.477   4.284  -1.096  1.00  1.36           H  
ATOM     79  HE  ARG A   5       6.420   1.517  -1.178  1.00  1.36           H  
ATOM     80 1HH1 ARG A   5       5.810   4.113  -3.467  1.00  1.36           H  
ATOM     81 2HH1 ARG A   5       6.313   3.172  -4.854  1.00  1.36           H  
ATOM     82 1HH2 ARG A   5       7.071   0.311  -2.982  1.00  1.36           H  
ATOM     83 2HH2 ARG A   5       7.027   1.022  -4.580  1.00  1.36           H  
ATOM     84  N   GLU A   6       2.900   5.893   3.136  1.00  1.18           N  
ATOM     85  CA  GLU A   6       2.540   7.084   3.889  1.00  1.18           C  
ATOM     86  C   GLU A   6       2.629   6.793   5.369  1.00  1.18           C  
ATOM     87  O   GLU A   6       3.299   7.517   6.111  1.00  1.18           O  
ATOM     88  CB  GLU A   6       1.111   7.554   3.577  1.00  1.18           C  
ATOM     89  CG  GLU A   6       0.699   8.830   4.360  1.00  1.18           C  
ATOM     90  CD  GLU A   6      -0.728   9.308   4.105  1.00  1.18           C  
ATOM     91  OE1 GLU A   6      -1.441   8.666   3.371  1.00  1.18           O  
ATOM     92  OE2 GLU A   6      -1.089  10.331   4.641  1.00  1.18           O  
ATOM     93  H   GLU A   6       2.250   5.504   2.455  1.00  1.18           H  
ATOM     94  HA  GLU A   6       3.244   7.881   3.648  1.00  1.18           H  
ATOM     95 1HB  GLU A   6       1.015   7.751   2.510  1.00  1.18           H  
ATOM     96 2HB  GLU A   6       0.405   6.760   3.828  1.00  1.18           H  
ATOM     97 1HG  GLU A   6       0.806   8.621   5.424  1.00  1.18           H  
ATOM     98 2HG  GLU A   6       1.392   9.631   4.110  1.00  1.18           H  
ATOM     99  N   TYR A   7       1.999   5.700   5.804  1.00  1.05           N  
ATOM    100  CA  TYR A   7       2.038   5.384   7.214  1.00  1.05           C  
ATOM    101  C   TYR A   7       3.453   5.141   7.703  1.00  1.05           C  
ATOM    102  O   TYR A   7       3.824   5.579   8.794  1.00  1.05           O  
ATOM    103  CB  TYR A   7       1.160   4.187   7.531  1.00  1.05           C  
ATOM    104  CG  TYR A   7      -0.318   4.496   7.496  1.00  1.05           C  
ATOM    105  CD1 TYR A   7      -0.752   5.687   6.943  1.00  1.05           C  
ATOM    106  CD2 TYR A   7      -1.238   3.609   8.043  1.00  1.05           C  
ATOM    107  CE1 TYR A   7      -2.086   5.988   6.920  1.00  1.05           C  
ATOM    108  CE2 TYR A   7      -2.579   3.914   8.027  1.00  1.05           C  
ATOM    109  CZ  TYR A   7      -3.004   5.098   7.464  1.00  1.05           C  
ATOM    110  OH  TYR A   7      -4.337   5.410   7.429  1.00  1.05           O  
ATOM    111  H   TYR A   7       1.457   5.111   5.166  1.00  1.05           H  
ATOM    112  HA  TYR A   7       1.653   6.238   7.752  1.00  1.05           H  
ATOM    113 1HB  TYR A   7       1.362   3.385   6.815  1.00  1.05           H  
ATOM    114 2HB  TYR A   7       1.408   3.826   8.520  1.00  1.05           H  
ATOM    115  HD1 TYR A   7      -0.036   6.387   6.520  1.00  1.05           H  
ATOM    116  HD2 TYR A   7      -0.908   2.679   8.485  1.00  1.05           H  
ATOM    117  HE1 TYR A   7      -2.422   6.926   6.475  1.00  1.05           H  
ATOM    118  HE2 TYR A   7      -3.301   3.216   8.456  1.00  1.05           H  
ATOM    119  HH  TYR A   7      -4.448   6.279   7.031  1.00  1.05           H  
ATOM    120  N   LEU A   8       4.272   4.464   6.910  1.00  0.98           N  
ATOM    121  CA  LEU A   8       5.617   4.203   7.370  1.00  0.98           C  
ATOM    122  C   LEU A   8       6.403   5.496   7.518  1.00  0.98           C  
ATOM    123  O   LEU A   8       7.163   5.650   8.474  1.00  0.98           O  
ATOM    124  CB  LEU A   8       6.310   3.203   6.451  1.00  0.98           C  
ATOM    125  CG  LEU A   8       5.694   1.803   6.541  1.00  0.98           C  
ATOM    126  CD1 LEU A   8       6.369   0.855   5.552  1.00  0.98           C  
ATOM    127  CD2 LEU A   8       5.795   1.344   7.945  1.00  0.98           C  
ATOM    128  H   LEU A   8       3.951   4.106   6.012  1.00  0.98           H  
ATOM    129  HA  LEU A   8       5.552   3.744   8.353  1.00  0.98           H  
ATOM    130 1HB  LEU A   8       6.213   3.553   5.423  1.00  0.98           H  
ATOM    131 2HB  LEU A   8       7.365   3.145   6.711  1.00  0.98           H  
ATOM    132  HG  LEU A   8       4.650   1.850   6.279  1.00  0.98           H  
ATOM    133 1HD1 LEU A   8       5.907  -0.132   5.623  1.00  0.98           H  
ATOM    134 2HD1 LEU A   8       6.245   1.243   4.539  1.00  0.98           H  
ATOM    135 3HD1 LEU A   8       7.428   0.778   5.786  1.00  0.98           H  
ATOM    136 1HD2 LEU A   8       5.339   0.371   8.018  1.00  0.98           H  
ATOM    137 2HD2 LEU A   8       6.842   1.298   8.225  1.00  0.98           H  
ATOM    138 3HD2 LEU A   8       5.276   2.035   8.598  1.00  0.98           H  
ATOM    139  N   ASP A   9       6.208   6.458   6.613  1.00  0.93           N  
ATOM    140  CA  ASP A   9       6.912   7.725   6.763  1.00  0.93           C  
ATOM    141  C   ASP A   9       6.438   8.465   8.013  1.00  0.93           C  
ATOM    142  O   ASP A   9       7.246   9.052   8.739  1.00  0.93           O  
ATOM    143  CB  ASP A   9       6.791   8.588   5.504  1.00  0.93           C  
ATOM    144  CG  ASP A   9       7.674   8.060   4.311  1.00  0.93           C  
ATOM    145  OD1 ASP A   9       8.528   7.195   4.536  1.00  0.93           O  
ATOM    146  OD2 ASP A   9       7.513   8.549   3.217  1.00  0.93           O  
ATOM    147  H   ASP A   9       5.582   6.305   5.819  1.00  0.93           H  
ATOM    148  HA  ASP A   9       7.961   7.516   6.896  1.00  0.93           H  
ATOM    149 1HB  ASP A   9       5.742   8.596   5.183  1.00  0.93           H  
ATOM    150 2HB  ASP A   9       7.074   9.614   5.733  1.00  0.93           H  
ATOM    151  N   LEU A  10       5.143   8.380   8.324  1.00  0.90           N  
ATOM    152  CA  LEU A  10       4.624   9.032   9.522  1.00  0.90           C  
ATOM    153  C   LEU A  10       5.261   8.416  10.777  1.00  0.90           C  
ATOM    154  O   LEU A  10       5.623   9.129  11.721  1.00  0.90           O  
ATOM    155  CB  LEU A  10       3.102   8.884   9.559  1.00  0.90           C  
ATOM    156  CG  LEU A  10       2.324   9.667   8.479  1.00  0.90           C  
ATOM    157  CD1 LEU A  10       0.846   9.265   8.509  1.00  0.90           C  
ATOM    158  CD2 LEU A  10       2.488  11.143   8.725  1.00  0.90           C  
ATOM    159  H   LEU A  10       4.504   7.886   7.694  1.00  0.90           H  
ATOM    160  HA  LEU A  10       4.883  10.088   9.482  1.00  0.90           H  
ATOM    161 1HB  LEU A  10       2.874   7.842   9.421  1.00  0.90           H  
ATOM    162 2HB  LEU A  10       2.738   9.190  10.539  1.00  0.90           H  
ATOM    163  HG  LEU A  10       2.720   9.427   7.499  1.00  0.90           H  
ATOM    164 1HD1 LEU A  10       0.304   9.815   7.737  1.00  0.90           H  
ATOM    165 2HD1 LEU A  10       0.755   8.213   8.317  1.00  0.90           H  
ATOM    166 3HD1 LEU A  10       0.422   9.492   9.486  1.00  0.90           H  
ATOM    167 1HD2 LEU A  10       1.946  11.697   7.957  1.00  0.90           H  
ATOM    168 2HD2 LEU A  10       2.089  11.393   9.705  1.00  0.90           H  
ATOM    169 3HD2 LEU A  10       3.546  11.401   8.684  1.00  0.90           H  
ATOM    170  N   ILE A  11       5.435   7.093  10.759  1.00  0.90           N  
ATOM    171  CA  ILE A  11       6.058   6.352  11.849  1.00  0.90           C  
ATOM    172  C   ILE A  11       7.535   6.659  11.994  1.00  0.90           C  
ATOM    173  O   ILE A  11       8.025   6.878  13.109  1.00  0.90           O  
ATOM    174  CB  ILE A  11       5.838   4.858  11.659  1.00  0.90           C  
ATOM    175  CG1 ILE A  11       4.361   4.587  11.845  1.00  0.90           C  
ATOM    176  CG2 ILE A  11       6.679   4.063  12.620  1.00  0.90           C  
ATOM    177  CD1 ILE A  11       3.923   3.254  11.425  1.00  0.90           C  
ATOM    178  H   ILE A  11       5.089   6.572   9.952  1.00  0.90           H  
ATOM    179  HA  ILE A  11       5.570   6.636  12.774  1.00  0.90           H  
ATOM    180  HB  ILE A  11       6.100   4.583  10.641  1.00  0.90           H  
ATOM    181 1HG1 ILE A  11       4.134   4.701  12.890  1.00  0.90           H  
ATOM    182 2HG1 ILE A  11       3.797   5.328  11.289  1.00  0.90           H  
ATOM    183 1HG2 ILE A  11       6.498   3.014  12.447  1.00  0.90           H  
ATOM    184 2HG2 ILE A  11       7.738   4.276  12.455  1.00  0.90           H  
ATOM    185 3HG2 ILE A  11       6.415   4.321  13.646  1.00  0.90           H  
ATOM    186 1HD1 ILE A  11       2.860   3.169  11.614  1.00  0.90           H  
ATOM    187 2HD1 ILE A  11       4.118   3.124  10.367  1.00  0.90           H  
ATOM    188 3HD1 ILE A  11       4.456   2.498  11.989  1.00  0.90           H  
ATOM    189  N   LYS A  12       8.259   6.679  10.878  1.00  0.91           N  
ATOM    190  CA  LYS A  12       9.674   6.995  10.944  1.00  0.91           C  
ATOM    191  C   LYS A  12       9.869   8.409  11.477  1.00  0.91           C  
ATOM    192  O   LYS A  12      10.742   8.646  12.306  1.00  0.91           O  
ATOM    193  CB  LYS A  12      10.321   6.843   9.568  1.00  0.91           C  
ATOM    194  CG  LYS A  12      10.485   5.392   9.097  1.00  0.91           C  
ATOM    195  CD  LYS A  12      11.212   5.326   7.760  1.00  0.91           C  
ATOM    196  CE  LYS A  12      10.306   5.912   6.693  1.00  0.91           C  
ATOM    197  NZ  LYS A  12      10.816   5.803   5.313  1.00  0.91           N  
ATOM    198  H   LYS A  12       7.823   6.470   9.981  1.00  0.91           H  
ATOM    199  HA  LYS A  12      10.152   6.300  11.633  1.00  0.91           H  
ATOM    200 1HB  LYS A  12       9.704   7.362   8.829  1.00  0.91           H  
ATOM    201 2HB  LYS A  12      11.300   7.320   9.572  1.00  0.91           H  
ATOM    202 1HG  LYS A  12      11.055   4.843   9.837  1.00  0.91           H  
ATOM    203 2HG  LYS A  12       9.507   4.931   9.002  1.00  0.91           H  
ATOM    204 1HD  LYS A  12      12.137   5.898   7.808  1.00  0.91           H  
ATOM    205 2HD  LYS A  12      11.444   4.291   7.511  1.00  0.91           H  
ATOM    206 1HE  LYS A  12       9.342   5.408   6.745  1.00  0.91           H  
ATOM    207 2HE  LYS A  12      10.166   6.966   6.919  1.00  0.91           H  
ATOM    208 1HZ  LYS A  12      10.084   6.254   4.728  1.00  0.91           H  
ATOM    209 2HZ  LYS A  12      11.688   6.290   5.215  1.00  0.91           H  
ATOM    210 3HZ  LYS A  12      10.929   4.841   5.051  1.00  0.91           H  
ATOM    211  N   ASN A  13       9.018   9.353  11.080  1.00  0.94           N  
ATOM    212  CA  ASN A  13       9.167  10.707  11.596  1.00  0.94           C  
ATOM    213  C   ASN A  13       8.862  10.770  13.101  1.00  0.94           C  
ATOM    214  O   ASN A  13       9.562  11.444  13.858  1.00  0.94           O  
ATOM    215  CB  ASN A  13       8.265  11.649  10.829  1.00  0.94           C  
ATOM    216  CG  ASN A  13       8.755  11.912   9.428  1.00  0.94           C  
ATOM    217  OD1 ASN A  13       9.936  11.724   9.105  1.00  0.94           O  
ATOM    218  ND2 ASN A  13       7.860  12.347   8.580  1.00  0.94           N  
ATOM    219  H   ASN A  13       8.296   9.152  10.386  1.00  0.94           H  
ATOM    220  HA  ASN A  13      10.203  11.017  11.459  1.00  0.94           H  
ATOM    221 1HB  ASN A  13       7.263  11.214  10.771  1.00  0.94           H  
ATOM    222 2HB  ASN A  13       8.183  12.594  11.363  1.00  0.94           H  
ATOM    223 1HD2 ASN A  13       8.118  12.536   7.634  1.00  0.94           H  
ATOM    224 2HD2 ASN A  13       6.917  12.482   8.879  1.00  0.94           H  
ATOM    225  N   PHE A  14       7.823  10.046  13.531  1.00  0.97           N  
ATOM    226  CA  PHE A  14       7.401   9.985  14.930  1.00  0.97           C  
ATOM    227  C   PHE A  14       8.438   9.350  15.868  1.00  0.97           C  
ATOM    228  O   PHE A  14       8.770   9.910  16.916  1.00  0.97           O  
ATOM    229  CB  PHE A  14       6.090   9.197  15.017  1.00  0.97           C  
ATOM    230  CG  PHE A  14       5.509   8.998  16.395  1.00  0.97           C  
ATOM    231  CD1 PHE A  14       4.800  10.010  17.013  1.00  0.97           C  
ATOM    232  CD2 PHE A  14       5.655   7.786  17.066  1.00  0.97           C  
ATOM    233  CE1 PHE A  14       4.258   9.826  18.270  1.00  0.97           C  
ATOM    234  CE2 PHE A  14       5.116   7.604  18.319  1.00  0.97           C  
ATOM    235  CZ  PHE A  14       4.422   8.623  18.922  1.00  0.97           C  
ATOM    236  H   PHE A  14       7.266   9.529  12.851  1.00  0.97           H  
ATOM    237  HA  PHE A  14       7.218  11.004  15.268  1.00  0.97           H  
ATOM    238 1HB  PHE A  14       5.340   9.692  14.402  1.00  0.97           H  
ATOM    239 2HB  PHE A  14       6.248   8.215  14.581  1.00  0.97           H  
ATOM    240  HD1 PHE A  14       4.671  10.960  16.496  1.00  0.97           H  
ATOM    241  HD2 PHE A  14       6.203   6.976  16.587  1.00  0.97           H  
ATOM    242  HE1 PHE A  14       3.701  10.631  18.748  1.00  0.97           H  
ATOM    243  HE2 PHE A  14       5.238   6.652  18.837  1.00  0.97           H  
ATOM    244  HZ  PHE A  14       3.998   8.478  19.914  1.00  0.97           H  
ATOM    245  N   SER A  15       8.905   8.148  15.505  1.00  1.00           N  
ATOM    246  CA  SER A  15       9.815   7.359  16.335  1.00  1.00           C  
ATOM    247  C   SER A  15      11.289   7.402  15.945  1.00  1.00           C  
ATOM    248  O   SER A  15      12.155   7.081  16.759  1.00  1.00           O  
ATOM    249  CB  SER A  15       9.407   5.914  16.246  1.00  1.00           C  
ATOM    250  OG  SER A  15       9.569   5.472  14.928  1.00  1.00           O  
ATOM    251  H   SER A  15       8.595   7.752  14.620  1.00  1.00           H  
ATOM    252  HA  SER A  15       9.722   7.711  17.362  1.00  1.00           H  
ATOM    253 1HB  SER A  15      10.022   5.313  16.914  1.00  1.00           H  
ATOM    254 2HB  SER A  15       8.371   5.797  16.550  1.00  1.00           H  
ATOM    255  HG  SER A  15       8.913   5.971  14.390  1.00  1.00           H  
ATOM    256  N   GLY A  16      11.582   7.768  14.703  1.00  1.00           N  
ATOM    257  CA  GLY A  16      12.929   7.716  14.165  1.00  1.00           C  
ATOM    258  C   GLY A  16      13.202   6.412  13.397  1.00  1.00           C  
ATOM    259  O   GLY A  16      14.234   6.293  12.734  1.00  1.00           O  
ATOM    260  H   GLY A  16      10.858   8.071  14.063  1.00  1.00           H  
ATOM    261 1HA  GLY A  16      13.077   8.566  13.499  1.00  1.00           H  
ATOM    262 2HA  GLY A  16      13.647   7.819  14.977  1.00  1.00           H  
ATOM    263  N   PHE A  17      12.299   5.422  13.487  1.00  0.98           N  
ATOM    264  CA  PHE A  17      12.524   4.156  12.787  1.00  0.98           C  
ATOM    265  C   PHE A  17      11.246   3.346  12.519  1.00  0.98           C  
ATOM    266  O   PHE A  17      10.255   3.461  13.232  1.00  0.98           O  
ATOM    267  CB  PHE A  17      13.521   3.332  13.606  1.00  0.98           C  
ATOM    268  CG  PHE A  17      13.058   3.131  15.029  1.00  0.98           C  
ATOM    269  CD1 PHE A  17      12.323   2.038  15.385  1.00  0.98           C  
ATOM    270  CD2 PHE A  17      13.353   4.074  16.007  1.00  0.98           C  
ATOM    271  CE1 PHE A  17      11.878   1.869  16.692  1.00  0.98           C  
ATOM    272  CE2 PHE A  17      12.916   3.917  17.300  1.00  0.98           C  
ATOM    273  CZ  PHE A  17      12.176   2.814  17.646  1.00  0.98           C  
ATOM    274  H   PHE A  17      11.449   5.543  14.039  1.00  0.98           H  
ATOM    275  HA  PHE A  17      12.978   4.385  11.822  1.00  0.98           H  
ATOM    276 1HB  PHE A  17      13.652   2.354  13.147  1.00  0.98           H  
ATOM    277 2HB  PHE A  17      14.492   3.826  13.622  1.00  0.98           H  
ATOM    278  HD1 PHE A  17      12.095   1.310  14.624  1.00  0.98           H  
ATOM    279  HD2 PHE A  17      13.934   4.955  15.746  1.00  0.98           H  
ATOM    280  HE1 PHE A  17      11.291   0.995  16.966  1.00  0.98           H  
ATOM    281  HE2 PHE A  17      13.153   4.675  18.048  1.00  0.98           H  
ATOM    282  HZ  PHE A  17      11.825   2.691  18.669  1.00  0.98           H  
ATOM    283  N   ALA A  18      11.291   2.481  11.501  1.00  0.94           N  
ATOM    284  CA  ALA A  18      10.177   1.574  11.193  1.00  0.94           C  
ATOM    285  C   ALA A  18      10.384   0.159  11.751  1.00  0.94           C  
ATOM    286  O   ALA A  18      10.598  -0.784  10.985  1.00  0.94           O  
ATOM    287  CB  ALA A  18       9.960   1.501   9.690  1.00  0.94           C  
ATOM    288  H   ALA A  18      12.126   2.439  10.934  1.00  0.94           H  
ATOM    289  HA  ALA A  18       9.276   1.980  11.656  1.00  0.94           H  
ATOM    290 1HB  ALA A  18       9.106   0.857   9.483  1.00  0.94           H  
ATOM    291 2HB  ALA A  18       9.762   2.493   9.300  1.00  0.94           H  
ATOM    292 3HB  ALA A  18      10.846   1.092   9.214  1.00  0.94           H  
ATOM    293  N   SER A  19      10.357  -0.022  13.066  1.00  0.88           N  
ATOM    294  CA  SER A  19      10.545  -1.389  13.554  1.00  0.88           C  
ATOM    295  C   SER A  19       9.317  -2.203  13.131  1.00  0.88           C  
ATOM    296  O   SER A  19       8.218  -1.639  13.126  1.00  0.88           O  
ATOM    297  CB  SER A  19      10.699  -1.395  15.059  1.00  0.88           C  
ATOM    298  OG  SER A  19       9.526  -0.950  15.680  1.00  0.88           O  
ATOM    299  H   SER A  19      10.192   0.765  13.691  1.00  0.88           H  
ATOM    300  HA  SER A  19      11.450  -1.778  13.100  1.00  0.88           H  
ATOM    301 1HB  SER A  19      10.920  -2.398  15.401  1.00  0.88           H  
ATOM    302 2HB  SER A  19      11.531  -0.776  15.345  1.00  0.88           H  
ATOM    303  HG  SER A  19       9.402  -0.037  15.386  1.00  0.88           H  
ATOM    304  N   PRO A  20       9.412  -3.529  12.904  1.00  0.83           N  
ATOM    305  CA  PRO A  20       8.324  -4.376  12.456  1.00  0.83           C  
ATOM    306  C   PRO A  20       7.045  -4.232  13.256  1.00  0.83           C  
ATOM    307  O   PRO A  20       5.964  -4.274  12.690  1.00  0.83           O  
ATOM    308  CB  PRO A  20       8.914  -5.760  12.648  1.00  0.83           C  
ATOM    309  CG  PRO A  20      10.373  -5.565  12.449  1.00  0.83           C  
ATOM    310  CD  PRO A  20      10.668  -4.262  13.116  1.00  0.83           C  
ATOM    311  HA  PRO A  20       8.144  -4.184  11.390  1.00  0.83           H  
ATOM    312 1HB  PRO A  20       8.654  -6.123  13.617  1.00  0.83           H  
ATOM    313 2HB  PRO A  20       8.476  -6.445  11.947  1.00  0.83           H  
ATOM    314 1HG  PRO A  20      10.949  -6.412  12.851  1.00  0.83           H  
ATOM    315 2HG  PRO A  20      10.579  -5.508  11.380  1.00  0.83           H  
ATOM    316 1HD  PRO A  20      10.869  -4.415  14.182  1.00  0.83           H  
ATOM    317 2HD  PRO A  20      11.483  -3.821  12.595  1.00  0.83           H  
ATOM    318  N   GLY A  21       7.129  -4.009  14.562  1.00  0.78           N  
ATOM    319  CA  GLY A  21       5.903  -3.877  15.347  1.00  0.78           C  
ATOM    320  C   GLY A  21       5.090  -2.669  14.927  1.00  0.78           C  
ATOM    321  O   GLY A  21       3.863  -2.671  15.029  1.00  0.78           O  
ATOM    322  H   GLY A  21       8.025  -3.951  15.024  1.00  0.78           H  
ATOM    323 1HA  GLY A  21       5.298  -4.772  15.224  1.00  0.78           H  
ATOM    324 2HA  GLY A  21       6.133  -3.824  16.402  1.00  0.78           H  
ATOM    325  N   SER A  22       5.775  -1.619  14.474  1.00  0.75           N  
ATOM    326  CA  SER A  22       5.101  -0.398  14.101  1.00  0.75           C  
ATOM    327  C   SER A  22       4.602  -0.515  12.664  1.00  0.75           C  
ATOM    328  O   SER A  22       3.581   0.065  12.284  1.00  0.75           O  
ATOM    329  CB  SER A  22       6.050   0.769  14.282  1.00  0.75           C  
ATOM    330  OG  SER A  22       7.115   0.718  13.375  1.00  0.75           O  
ATOM    331  H   SER A  22       6.782  -1.681  14.355  1.00  0.75           H  
ATOM    332  HA  SER A  22       4.250  -0.266  14.767  1.00  0.75           H  
ATOM    333 1HB  SER A  22       5.508   1.703  14.176  1.00  0.75           H  
ATOM    334 2HB  SER A  22       6.443   0.739  15.300  1.00  0.75           H  
ATOM    335  HG  SER A  22       7.431  -0.202  13.380  1.00  0.75           H  
ATOM    336  N   VAL A  23       5.268  -1.368  11.896  1.00  0.73           N  
ATOM    337  CA  VAL A  23       4.860  -1.627  10.524  1.00  0.73           C  
ATOM    338  C   VAL A  23       3.566  -2.426  10.593  1.00  0.73           C  
ATOM    339  O   VAL A  23       2.589  -2.124   9.907  1.00  0.73           O  
ATOM    340  CB  VAL A  23       5.952  -2.393   9.789  1.00  0.73           C  
ATOM    341  CG1 VAL A  23       5.497  -2.794   8.381  1.00  0.73           C  
ATOM    342  CG2 VAL A  23       7.193  -1.554   9.770  1.00  0.73           C  
ATOM    343  H   VAL A  23       6.112  -1.802  12.271  1.00  0.73           H  
ATOM    344  HA  VAL A  23       4.671  -0.682  10.019  1.00  0.73           H  
ATOM    345  HB  VAL A  23       6.160  -3.297  10.326  1.00  0.73           H  
ATOM    346 1HG1 VAL A  23       6.291  -3.356   7.889  1.00  0.73           H  
ATOM    347 2HG1 VAL A  23       4.611  -3.417   8.464  1.00  0.73           H  
ATOM    348 3HG1 VAL A  23       5.266  -1.917   7.792  1.00  0.73           H  
ATOM    349 1HG2 VAL A  23       7.953  -2.083   9.294  1.00  0.73           H  
ATOM    350 2HG2 VAL A  23       7.022  -0.660   9.255  1.00  0.73           H  
ATOM    351 3HG2 VAL A  23       7.495  -1.326  10.783  1.00  0.73           H  
ATOM    352  N   ILE A  24       3.559  -3.398  11.504  1.00  0.72           N  
ATOM    353  CA  ILE A  24       2.401  -4.220  11.785  1.00  0.72           C  
ATOM    354  C   ILE A  24       1.261  -3.334  12.261  1.00  0.72           C  
ATOM    355  O   ILE A  24       0.156  -3.442  11.733  1.00  0.72           O  
ATOM    356  CB  ILE A  24       2.780  -5.279  12.851  1.00  0.72           C  
ATOM    357  CG1 ILE A  24       3.729  -6.294  12.225  1.00  0.72           C  
ATOM    358  CG2 ILE A  24       1.578  -5.945  13.466  1.00  0.72           C  
ATOM    359  CD1 ILE A  24       4.461  -7.181  13.198  1.00  0.72           C  
ATOM    360  H   ILE A  24       4.415  -3.590  12.015  1.00  0.72           H  
ATOM    361  HA  ILE A  24       2.100  -4.726  10.873  1.00  0.72           H  
ATOM    362  HB  ILE A  24       3.330  -4.783  13.638  1.00  0.72           H  
ATOM    363 1HG1 ILE A  24       3.143  -6.932  11.571  1.00  0.72           H  
ATOM    364 2HG1 ILE A  24       4.440  -5.768  11.638  1.00  0.72           H  
ATOM    365 1HG2 ILE A  24       1.899  -6.644  14.206  1.00  0.72           H  
ATOM    366 2HG2 ILE A  24       0.964  -5.191  13.928  1.00  0.72           H  
ATOM    367 3HG2 ILE A  24       1.032  -6.460  12.732  1.00  0.72           H  
ATOM    368 1HD1 ILE A  24       5.100  -7.871  12.656  1.00  0.72           H  
ATOM    369 2HD1 ILE A  24       5.068  -6.572  13.846  1.00  0.72           H  
ATOM    370 3HD1 ILE A  24       3.766  -7.728  13.780  1.00  0.72           H  
ATOM    371  N   GLY A  25       1.525  -2.410  13.186  1.00  0.71           N  
ATOM    372  CA  GLY A  25       0.477  -1.505  13.640  1.00  0.71           C  
ATOM    373  C   GLY A  25      -0.107  -0.691  12.493  1.00  0.71           C  
ATOM    374  O   GLY A  25      -1.328  -0.537  12.392  1.00  0.71           O  
ATOM    375  H   GLY A  25       2.445  -2.362  13.622  1.00  0.71           H  
ATOM    376 1HA  GLY A  25      -0.315  -2.082  14.110  1.00  0.71           H  
ATOM    377 2HA  GLY A  25       0.885  -0.842  14.395  1.00  0.71           H  
ATOM    378  N   ALA A  26       0.749  -0.200  11.593  1.00  0.71           N  
ATOM    379  CA  ALA A  26       0.263   0.563  10.450  1.00  0.71           C  
ATOM    380  C   ALA A  26      -0.675  -0.277   9.598  1.00  0.71           C  
ATOM    381  O   ALA A  26      -1.719   0.204   9.143  1.00  0.71           O  
ATOM    382  CB  ALA A  26       1.428   1.012   9.597  1.00  0.71           C  
ATOM    383  H   ALA A  26       1.752  -0.329  11.721  1.00  0.71           H  
ATOM    384  HA  ALA A  26      -0.282   1.429  10.819  1.00  0.71           H  
ATOM    385 1HB  ALA A  26       1.068   1.574   8.757  1.00  0.71           H  
ATOM    386 2HB  ALA A  26       2.085   1.611  10.180  1.00  0.71           H  
ATOM    387 3HB  ALA A  26       1.967   0.148   9.230  1.00  0.71           H  
ATOM    388  N   HIS A  27      -0.334  -1.549   9.419  1.00  0.71           N  
ATOM    389  CA  HIS A  27      -1.154  -2.426   8.604  1.00  0.71           C  
ATOM    390  C   HIS A  27      -2.476  -2.709   9.305  1.00  0.71           C  
ATOM    391  O   HIS A  27      -3.528  -2.754   8.661  1.00  0.71           O  
ATOM    392  CB  HIS A  27      -0.396  -3.709   8.290  1.00  0.71           C  
ATOM    393  CG  HIS A  27       0.778  -3.463   7.390  1.00  0.71           C  
ATOM    394  ND1 HIS A  27       1.770  -4.398   7.174  1.00  0.71           N  
ATOM    395  CD2 HIS A  27       1.129  -2.374   6.673  1.00  0.71           C  
ATOM    396  CE1 HIS A  27       2.674  -3.889   6.357  1.00  0.71           C  
ATOM    397  NE2 HIS A  27       2.306  -2.669   6.044  1.00  0.71           N  
ATOM    398  H   HIS A  27       0.543  -1.897   9.816  1.00  0.71           H  
ATOM    399  HA  HIS A  27      -1.379  -1.936   7.661  1.00  0.71           H  
ATOM    400 1HB  HIS A  27      -0.030  -4.147   9.217  1.00  0.71           H  
ATOM    401 2HB  HIS A  27      -1.062  -4.433   7.823  1.00  0.71           H  
ATOM    402  HD1 HIS A  27       1.822  -5.317   7.568  1.00  0.71           H  
ATOM    403  HD2 HIS A  27       0.669  -1.395   6.540  1.00  0.71           H  
ATOM    404  HE1 HIS A  27       3.542  -4.461   6.065  1.00  0.71           H  
ATOM    405  N   MET A  28      -2.435  -2.868  10.630  1.00  0.71           N  
ATOM    406  CA  MET A  28      -3.640  -3.136  11.406  1.00  0.71           C  
ATOM    407  C   MET A  28      -4.589  -1.949  11.261  1.00  0.71           C  
ATOM    408  O   MET A  28      -5.801  -2.120  11.119  1.00  0.71           O  
ATOM    409  CB  MET A  28      -3.255  -3.423  12.852  1.00  0.71           C  
ATOM    410  CG  MET A  28      -2.502  -4.733  12.985  1.00  0.71           C  
ATOM    411  SD  MET A  28      -1.823  -5.090  14.615  1.00  0.71           S  
ATOM    412  CE  MET A  28      -3.201  -5.694  15.481  1.00  0.71           C  
ATOM    413  H   MET A  28      -1.531  -2.831  11.102  1.00  0.71           H  
ATOM    414  HA  MET A  28      -4.132  -4.012  10.998  1.00  0.71           H  
ATOM    415 1HB  MET A  28      -2.620  -2.628  13.217  1.00  0.71           H  
ATOM    416 2HB  MET A  28      -4.146  -3.460  13.480  1.00  0.71           H  
ATOM    417 1HG  MET A  28      -3.189  -5.528  12.736  1.00  0.71           H  
ATOM    418 2HG  MET A  28      -1.709  -4.765  12.266  1.00  0.71           H  
ATOM    419 1HE  MET A  28      -2.895  -5.953  16.477  1.00  0.71           H  
ATOM    420 2HE  MET A  28      -3.980  -4.944  15.513  1.00  0.71           H  
ATOM    421 3HE  MET A  28      -3.570  -6.584  14.987  1.00  0.71           H  
ATOM    422  N   LEU A  29      -4.039  -0.733  11.258  1.00  0.71           N  
ATOM    423  CA  LEU A  29      -4.861   0.444  11.033  1.00  0.71           C  
ATOM    424  C   LEU A  29      -5.459   0.484   9.650  1.00  0.71           C  
ATOM    425  O   LEU A  29      -6.633   0.808   9.501  1.00  0.71           O  
ATOM    426  CB  LEU A  29      -4.073   1.710  11.297  1.00  0.71           C  
ATOM    427  CG  LEU A  29      -3.848   1.916  12.669  1.00  0.71           C  
ATOM    428  CD1 LEU A  29      -2.906   3.034  12.894  1.00  0.71           C  
ATOM    429  CD2 LEU A  29      -5.226   2.201  13.253  1.00  0.71           C  
ATOM    430  H   LEU A  29      -3.033  -0.632  11.420  1.00  0.71           H  
ATOM    431  HA  LEU A  29      -5.682   0.411  11.746  1.00  0.71           H  
ATOM    432 1HB  LEU A  29      -3.106   1.638  10.798  1.00  0.71           H  
ATOM    433 2HB  LEU A  29      -4.615   2.564  10.896  1.00  0.71           H  
ATOM    434  HG  LEU A  29      -3.415   1.028  13.100  1.00  0.71           H  
ATOM    435 1HD1 LEU A  29      -2.771   3.178  13.942  1.00  0.71           H  
ATOM    436 2HD1 LEU A  29      -1.946   2.804  12.431  1.00  0.71           H  
ATOM    437 3HD1 LEU A  29      -3.326   3.923  12.457  1.00  0.71           H  
ATOM    438 1HD2 LEU A  29      -5.181   2.364  14.310  1.00  0.71           H  
ATOM    439 2HD2 LEU A  29      -5.638   3.084  12.772  1.00  0.71           H  
ATOM    440 3HD2 LEU A  29      -5.863   1.364  13.046  1.00  0.71           H  
ATOM    441  N   LEU A  30      -4.694   0.106   8.635  1.00  0.71           N  
ATOM    442  CA  LEU A  30      -5.257   0.110   7.296  1.00  0.71           C  
ATOM    443  C   LEU A  30      -6.421  -0.891   7.227  1.00  0.71           C  
ATOM    444  O   LEU A  30      -7.473  -0.606   6.640  1.00  0.71           O  
ATOM    445  CB  LEU A  30      -4.155  -0.203   6.282  1.00  0.71           C  
ATOM    446  CG  LEU A  30      -3.099   0.912   6.117  1.00  0.71           C  
ATOM    447  CD1 LEU A  30      -1.948   0.436   5.263  1.00  0.71           C  
ATOM    448  CD2 LEU A  30      -3.772   2.111   5.489  1.00  0.71           C  
ATOM    449  H   LEU A  30      -3.715  -0.141   8.791  1.00  0.71           H  
ATOM    450  HA  LEU A  30      -5.645   1.105   7.088  1.00  0.71           H  
ATOM    451 1HB  LEU A  30      -3.638  -1.107   6.600  1.00  0.71           H  
ATOM    452 2HB  LEU A  30      -4.611  -0.387   5.312  1.00  0.71           H  
ATOM    453  HG  LEU A  30      -2.699   1.181   7.082  1.00  0.71           H  
ATOM    454 1HD1 LEU A  30      -1.222   1.244   5.165  1.00  0.71           H  
ATOM    455 2HD1 LEU A  30      -1.476  -0.418   5.735  1.00  0.71           H  
ATOM    456 3HD1 LEU A  30      -2.314   0.150   4.284  1.00  0.71           H  
ATOM    457 1HD2 LEU A  30      -3.042   2.913   5.359  1.00  0.71           H  
ATOM    458 2HD2 LEU A  30      -4.175   1.833   4.537  1.00  0.71           H  
ATOM    459 3HD2 LEU A  30      -4.580   2.455   6.135  1.00  0.71           H  
ATOM    460  N   ILE A  31      -6.270  -2.039   7.892  1.00  0.71           N  
ATOM    461  CA  ILE A  31      -7.346  -3.022   7.921  1.00  0.71           C  
ATOM    462  C   ILE A  31      -8.570  -2.458   8.624  1.00  0.71           C  
ATOM    463  O   ILE A  31      -9.676  -2.487   8.078  1.00  0.71           O  
ATOM    464  CB  ILE A  31      -6.916  -4.304   8.669  1.00  0.71           C  
ATOM    465  CG1 ILE A  31      -5.862  -5.064   7.908  1.00  0.71           C  
ATOM    466  CG2 ILE A  31      -8.141  -5.194   8.969  1.00  0.71           C  
ATOM    467  CD1 ILE A  31      -5.175  -6.158   8.729  1.00  0.71           C  
ATOM    468  H   ILE A  31      -5.383  -2.240   8.358  1.00  0.71           H  
ATOM    469  HA  ILE A  31      -7.615  -3.278   6.897  1.00  0.71           H  
ATOM    470  HB  ILE A  31      -6.461  -4.011   9.599  1.00  0.71           H  
ATOM    471 1HG1 ILE A  31      -6.347  -5.527   7.055  1.00  0.71           H  
ATOM    472 2HG1 ILE A  31      -5.108  -4.370   7.543  1.00  0.71           H  
ATOM    473 1HG2 ILE A  31      -7.819  -6.065   9.528  1.00  0.71           H  
ATOM    474 2HG2 ILE A  31      -8.869  -4.643   9.558  1.00  0.71           H  
ATOM    475 3HG2 ILE A  31      -8.601  -5.510   8.033  1.00  0.71           H  
ATOM    476 1HD1 ILE A  31      -4.449  -6.668   8.104  1.00  0.71           H  
ATOM    477 2HD1 ILE A  31      -4.670  -5.716   9.579  1.00  0.71           H  
ATOM    478 3HD1 ILE A  31      -5.909  -6.865   9.082  1.00  0.71           H  
ATOM    479  N   ALA A  32      -8.369  -1.900   9.816  1.00  0.72           N  
ATOM    480  CA  ALA A  32      -9.470  -1.362  10.589  1.00  0.72           C  
ATOM    481  C   ALA A  32     -10.191  -0.243   9.885  1.00  0.72           C  
ATOM    482  O   ALA A  32     -11.416  -0.172   9.924  1.00  0.72           O  
ATOM    483  CB  ALA A  32      -8.955  -0.848  11.901  1.00  0.72           C  
ATOM    484  H   ALA A  32      -7.428  -1.880  10.209  1.00  0.72           H  
ATOM    485  HA  ALA A  32     -10.181  -2.162  10.757  1.00  0.72           H  
ATOM    486 1HB  ALA A  32      -9.779  -0.474  12.501  1.00  0.72           H  
ATOM    487 2HB  ALA A  32      -8.471  -1.653  12.411  1.00  0.72           H  
ATOM    488 3HB  ALA A  32      -8.240  -0.045  11.721  1.00  0.72           H  
ATOM    489  N   ARG A  33      -9.453   0.635   9.216  1.00  0.74           N  
ATOM    490  CA  ARG A  33     -10.083   1.752   8.541  1.00  0.74           C  
ATOM    491  C   ARG A  33     -10.999   1.274   7.426  1.00  0.74           C  
ATOM    492  O   ARG A  33     -12.097   1.810   7.242  1.00  0.74           O  
ATOM    493  CB  ARG A  33      -9.026   2.704   8.009  1.00  0.74           C  
ATOM    494  CG  ARG A  33      -8.299   3.514   9.108  1.00  0.74           C  
ATOM    495  CD  ARG A  33      -7.262   4.419   8.553  1.00  0.74           C  
ATOM    496  NE  ARG A  33      -6.474   5.068   9.606  1.00  0.74           N  
ATOM    497  CZ  ARG A  33      -6.857   6.156  10.308  1.00  0.74           C  
ATOM    498  NH1 ARG A  33      -8.020   6.711  10.084  1.00  0.74           N  
ATOM    499  NH2 ARG A  33      -6.063   6.662  11.220  1.00  0.74           N  
ATOM    500  H   ARG A  33      -8.437   0.548   9.201  1.00  0.74           H  
ATOM    501  HA  ARG A  33     -10.683   2.286   9.272  1.00  0.74           H  
ATOM    502 1HB  ARG A  33      -8.270   2.134   7.463  1.00  0.74           H  
ATOM    503 2HB  ARG A  33      -9.483   3.408   7.313  1.00  0.74           H  
ATOM    504 1HG  ARG A  33      -9.031   4.135   9.621  1.00  0.74           H  
ATOM    505 2HG  ARG A  33      -7.839   2.852   9.828  1.00  0.74           H  
ATOM    506 1HD  ARG A  33      -6.579   3.837   7.930  1.00  0.74           H  
ATOM    507 2HD  ARG A  33      -7.735   5.193   7.951  1.00  0.74           H  
ATOM    508  HE  ARG A  33      -5.563   4.678   9.810  1.00  0.74           H  
ATOM    509 1HH1 ARG A  33      -8.628   6.330   9.375  1.00  0.74           H  
ATOM    510 2HH1 ARG A  33      -8.298   7.529  10.622  1.00  0.74           H  
ATOM    511 1HH2 ARG A  33      -5.162   6.235  11.380  1.00  0.74           H  
ATOM    512 2HH2 ARG A  33      -6.355   7.481  11.738  1.00  0.74           H  
ATOM    513  N   LYS A  34     -10.579   0.227   6.703  1.00  0.76           N  
ATOM    514  CA  LYS A  34     -11.404  -0.321   5.631  1.00  0.76           C  
ATOM    515  C   LYS A  34     -12.623  -1.083   6.159  1.00  0.76           C  
ATOM    516  O   LYS A  34     -13.724  -0.956   5.620  1.00  0.76           O  
ATOM    517  CB  LYS A  34     -10.569  -1.240   4.743  1.00  0.76           C  
ATOM    518  CG  LYS A  34      -9.535  -0.514   3.884  1.00  0.76           C  
ATOM    519  CD  LYS A  34      -8.892  -1.462   2.895  1.00  0.76           C  
ATOM    520  CE  LYS A  34      -7.984  -2.447   3.607  1.00  0.76           C  
ATOM    521  NZ  LYS A  34      -7.285  -3.341   2.661  1.00  0.76           N  
ATOM    522  H   LYS A  34      -9.655  -0.179   6.877  1.00  0.76           H  
ATOM    523  HA  LYS A  34     -11.768   0.508   5.025  1.00  0.76           H  
ATOM    524 1HB  LYS A  34     -10.028  -1.950   5.377  1.00  0.76           H  
ATOM    525 2HB  LYS A  34     -11.224  -1.813   4.090  1.00  0.76           H  
ATOM    526 1HG  LYS A  34     -10.016   0.298   3.341  1.00  0.76           H  
ATOM    527 2HG  LYS A  34      -8.765  -0.091   4.525  1.00  0.76           H  
ATOM    528 1HD  LYS A  34      -9.663  -2.014   2.359  1.00  0.76           H  
ATOM    529 2HD  LYS A  34      -8.303  -0.897   2.175  1.00  0.76           H  
ATOM    530 1HE  LYS A  34      -7.244  -1.897   4.189  1.00  0.76           H  
ATOM    531 2HE  LYS A  34      -8.582  -3.055   4.288  1.00  0.76           H  
ATOM    532 1HZ  LYS A  34      -6.698  -3.994   3.199  1.00  0.76           H  
ATOM    533 2HZ  LYS A  34      -7.955  -3.876   2.136  1.00  0.76           H  
ATOM    534 3HZ  LYS A  34      -6.713  -2.810   2.037  1.00  0.76           H  
ATOM    535  N   VAL A  35     -12.437  -1.847   7.234  1.00  0.81           N  
ATOM    536  CA  VAL A  35     -13.512  -2.650   7.818  1.00  0.81           C  
ATOM    537  C   VAL A  35     -14.564  -1.816   8.546  1.00  0.81           C  
ATOM    538  O   VAL A  35     -15.763  -2.071   8.429  1.00  0.81           O  
ATOM    539  CB  VAL A  35     -12.937  -3.681   8.798  1.00  0.81           C  
ATOM    540  CG1 VAL A  35     -14.055  -4.389   9.529  1.00  0.81           C  
ATOM    541  CG2 VAL A  35     -12.089  -4.705   8.053  1.00  0.81           C  
ATOM    542  H   VAL A  35     -11.502  -1.908   7.641  1.00  0.81           H  
ATOM    543  HA  VAL A  35     -14.004  -3.187   7.007  1.00  0.81           H  
ATOM    544  HB  VAL A  35     -12.319  -3.156   9.517  1.00  0.81           H  
ATOM    545 1HG1 VAL A  35     -13.638  -5.108  10.223  1.00  0.81           H  
ATOM    546 2HG1 VAL A  35     -14.649  -3.657  10.076  1.00  0.81           H  
ATOM    547 3HG1 VAL A  35     -14.683  -4.908   8.809  1.00  0.81           H  
ATOM    548 1HG2 VAL A  35     -11.671  -5.409   8.766  1.00  0.81           H  
ATOM    549 2HG2 VAL A  35     -12.708  -5.234   7.332  1.00  0.81           H  
ATOM    550 3HG2 VAL A  35     -11.283  -4.205   7.530  1.00  0.81           H  
ATOM    551  N   LEU A  36     -14.111  -0.838   9.321  1.00  0.88           N  
ATOM    552  CA  LEU A  36     -14.987   0.003  10.124  1.00  0.88           C  
ATOM    553  C   LEU A  36     -15.472   1.272   9.411  1.00  0.88           C  
ATOM    554  O   LEU A  36     -16.242   2.044   9.983  1.00  0.88           O  
ATOM    555  CB  LEU A  36     -14.252   0.362  11.407  1.00  0.88           C  
ATOM    556  CG  LEU A  36     -13.901  -0.842  12.310  1.00  0.88           C  
ATOM    557  CD1 LEU A  36     -13.043  -0.398  13.470  1.00  0.88           C  
ATOM    558  CD2 LEU A  36     -15.195  -1.441  12.816  1.00  0.88           C  
ATOM    559  H   LEU A  36     -13.109  -0.670   9.387  1.00  0.88           H  
ATOM    560  HA  LEU A  36     -15.863  -0.587  10.386  1.00  0.88           H  
ATOM    561 1HB  LEU A  36     -13.339   0.893  11.155  1.00  0.88           H  
ATOM    562 2HB  LEU A  36     -14.895   1.012  11.974  1.00  0.88           H  
ATOM    563  HG  LEU A  36     -13.341  -1.583  11.733  1.00  0.88           H  
ATOM    564 1HD1 LEU A  36     -12.806  -1.216  14.099  1.00  0.88           H  
ATOM    565 2HD1 LEU A  36     -12.123   0.034  13.090  1.00  0.88           H  
ATOM    566 3HD1 LEU A  36     -13.578   0.327  14.054  1.00  0.88           H  
ATOM    567 1HD2 LEU A  36     -14.998  -2.293  13.455  1.00  0.88           H  
ATOM    568 2HD2 LEU A  36     -15.741  -0.690  13.389  1.00  0.88           H  
ATOM    569 3HD2 LEU A  36     -15.793  -1.748  11.962  1.00  0.88           H  
ATOM    570  N   ASP A  37     -15.055   1.465   8.154  1.00  0.97           N  
ATOM    571  CA  ASP A  37     -15.430   2.627   7.333  1.00  0.97           C  
ATOM    572  C   ASP A  37     -15.047   3.959   7.988  1.00  0.97           C  
ATOM    573  O   ASP A  37     -15.894   4.835   8.170  1.00  0.97           O  
ATOM    574  CB  ASP A  37     -16.944   2.612   7.034  1.00  0.97           C  
ATOM    575  CG  ASP A  37     -17.376   3.510   5.834  1.00  0.97           C  
ATOM    576  OD1 ASP A  37     -16.568   3.748   4.966  1.00  0.97           O  
ATOM    577  OD2 ASP A  37     -18.517   3.924   5.803  1.00  0.97           O  
ATOM    578  H   ASP A  37     -14.431   0.778   7.747  1.00  0.97           H  
ATOM    579  HA  ASP A  37     -14.891   2.552   6.387  1.00  0.97           H  
ATOM    580 1HB  ASP A  37     -17.257   1.588   6.830  1.00  0.97           H  
ATOM    581 2HB  ASP A  37     -17.487   2.945   7.919  1.00  0.97           H  
ATOM    582  N   PHE A  38     -13.774   4.099   8.356  1.00  1.07           N  
ATOM    583  CA  PHE A  38     -13.306   5.321   9.018  1.00  1.07           C  
ATOM    584  C   PHE A  38     -12.685   6.314   8.054  1.00  1.07           C  
ATOM    585  O   PHE A  38     -12.102   5.928   7.037  1.00  1.07           O  
ATOM    586  CB  PHE A  38     -12.264   5.022  10.088  1.00  1.07           C  
ATOM    587  CG  PHE A  38     -12.779   4.310  11.263  1.00  1.07           C  
ATOM    588  CD1 PHE A  38     -14.102   4.420  11.611  1.00  1.07           C  
ATOM    589  CD2 PHE A  38     -11.942   3.542  12.049  1.00  1.07           C  
ATOM    590  CE1 PHE A  38     -14.587   3.788  12.705  1.00  1.07           C  
ATOM    591  CE2 PHE A  38     -12.432   2.917  13.155  1.00  1.07           C  
ATOM    592  CZ  PHE A  38     -13.759   3.044  13.484  1.00  1.07           C  
ATOM    593  H   PHE A  38     -13.127   3.337   8.146  1.00  1.07           H  
ATOM    594  HA  PHE A  38     -14.161   5.804   9.493  1.00  1.07           H  
ATOM    595 1HB  PHE A  38     -11.469   4.440   9.657  1.00  1.07           H  
ATOM    596 2HB  PHE A  38     -11.830   5.968  10.429  1.00  1.07           H  
ATOM    597  HD1 PHE A  38     -14.771   5.031  10.994  1.00  1.07           H  
ATOM    598  HD2 PHE A  38     -10.888   3.448  11.787  1.00  1.07           H  
ATOM    599  HE1 PHE A  38     -15.640   3.884  12.955  1.00  1.07           H  
ATOM    600  HE2 PHE A  38     -11.784   2.324  13.771  1.00  1.07           H  
ATOM    601  HZ  PHE A  38     -14.152   2.544  14.354  1.00  1.07           H  
ATOM    602  N   GLU A  39     -12.785   7.597   8.399  1.00  1.16           N  
ATOM    603  CA  GLU A  39     -12.134   8.642   7.609  1.00  1.16           C  
ATOM    604  C   GLU A  39     -10.781   8.996   8.215  1.00  1.16           C  
ATOM    605  O   GLU A  39     -10.570   8.856   9.420  1.00  1.16           O  
ATOM    606  CB  GLU A  39     -13.005   9.897   7.488  1.00  1.16           C  
ATOM    607  CG  GLU A  39     -14.315   9.687   6.741  1.00  1.16           C  
ATOM    608  CD  GLU A  39     -15.132  10.954   6.611  1.00  1.16           C  
ATOM    609  OE1 GLU A  39     -14.685  11.976   7.078  1.00  1.16           O  
ATOM    610  OE2 GLU A  39     -16.198  10.896   6.044  1.00  1.16           O  
ATOM    611  H   GLU A  39     -13.317   7.837   9.249  1.00  1.16           H  
ATOM    612  HA  GLU A  39     -11.960   8.258   6.603  1.00  1.16           H  
ATOM    613 1HB  GLU A  39     -13.242  10.271   8.482  1.00  1.16           H  
ATOM    614 2HB  GLU A  39     -12.445  10.678   6.972  1.00  1.16           H  
ATOM    615 1HG  GLU A  39     -14.096   9.301   5.746  1.00  1.16           H  
ATOM    616 2HG  GLU A  39     -14.899   8.933   7.272  1.00  1.16           H  
ATOM    617  N   VAL A  40      -9.871   9.493   7.390  1.00  1.20           N  
ATOM    618  CA  VAL A  40      -8.533   9.881   7.836  1.00  1.20           C  
ATOM    619  C   VAL A  40      -8.502  10.940   8.944  1.00  1.20           C  
ATOM    620  O   VAL A  40      -7.559  10.982   9.730  1.00  1.20           O  
ATOM    621  CB  VAL A  40      -7.697  10.349   6.632  1.00  1.20           C  
ATOM    622  CG1 VAL A  40      -8.208  11.686   6.097  1.00  1.20           C  
ATOM    623  CG2 VAL A  40      -6.249  10.475   7.059  1.00  1.20           C  
ATOM    624  H   VAL A  40     -10.108   9.594   6.410  1.00  1.20           H  
ATOM    625  HA  VAL A  40      -8.054   8.980   8.229  1.00  1.20           H  
ATOM    626  HB  VAL A  40      -7.787   9.617   5.832  1.00  1.20           H  
ATOM    627 1HG1 VAL A  40      -7.608  11.984   5.239  1.00  1.20           H  
ATOM    628 2HG1 VAL A  40      -9.247  11.590   5.793  1.00  1.20           H  
ATOM    629 3HG1 VAL A  40      -8.123  12.452   6.862  1.00  1.20           H  
ATOM    630 1HG2 VAL A  40      -5.644  10.793   6.210  1.00  1.20           H  
ATOM    631 2HG2 VAL A  40      -6.175  11.217   7.858  1.00  1.20           H  
ATOM    632 3HG2 VAL A  40      -5.889   9.511   7.421  1.00  1.20           H  
ATOM    633  N   ASP A  41      -9.531  11.789   9.003  1.00  1.17           N  
ATOM    634  CA  ASP A  41      -9.606  12.842  10.007  1.00  1.17           C  
ATOM    635  C   ASP A  41     -10.521  12.482  11.185  1.00  1.17           C  
ATOM    636  O   ASP A  41     -10.847  13.342  12.007  1.00  1.17           O  
ATOM    637  CB  ASP A  41     -10.118  14.133   9.362  1.00  1.17           C  
ATOM    638  CG  ASP A  41      -9.160  14.713   8.324  1.00  1.17           C  
ATOM    639  OD1 ASP A  41      -7.982  14.763   8.581  1.00  1.17           O  
ATOM    640  OD2 ASP A  41      -9.620  15.085   7.272  1.00  1.17           O  
ATOM    641  H   ASP A  41     -10.278  11.692   8.332  1.00  1.17           H  
ATOM    642  HA  ASP A  41      -8.604  13.016  10.398  1.00  1.17           H  
ATOM    643 1HB  ASP A  41     -11.077  13.935   8.880  1.00  1.17           H  
ATOM    644 2HB  ASP A  41     -10.289  14.880  10.136  1.00  1.17           H  
ATOM    645  N   GLU A  42     -10.966  11.231  11.255  1.00  1.10           N  
ATOM    646  CA  GLU A  42     -11.871  10.800  12.315  1.00  1.10           C  
ATOM    647  C   GLU A  42     -11.122  10.509  13.612  1.00  1.10           C  
ATOM    648  O   GLU A  42     -10.027   9.951  13.597  1.00  1.10           O  
ATOM    649  CB  GLU A  42     -12.679   9.599  11.827  1.00  1.10           C  
ATOM    650  CG  GLU A  42     -13.797   9.152  12.717  1.00  1.10           C  
ATOM    651  CD  GLU A  42     -14.669   8.136  12.040  1.00  1.10           C  
ATOM    652  OE1 GLU A  42     -14.450   7.847  10.867  1.00  1.10           O  
ATOM    653  OE2 GLU A  42     -15.581   7.666  12.678  1.00  1.10           O  
ATOM    654  H   GLU A  42     -10.672  10.538  10.567  1.00  1.10           H  
ATOM    655  HA  GLU A  42     -12.572  11.612  12.513  1.00  1.10           H  
ATOM    656 1HB  GLU A  42     -13.100   9.822  10.851  1.00  1.10           H  
ATOM    657 2HB  GLU A  42     -12.008   8.747  11.699  1.00  1.10           H  
ATOM    658 1HG  GLU A  42     -13.381   8.714  13.626  1.00  1.10           H  
ATOM    659 2HG  GLU A  42     -14.394  10.015  13.002  1.00  1.10           H  
ATOM    660  N   GLU A  43     -11.701  10.900  14.745  1.00  0.99           N  
ATOM    661  CA  GLU A  43     -11.059  10.620  16.028  1.00  0.99           C  
ATOM    662  C   GLU A  43     -11.321   9.183  16.464  1.00  0.99           C  
ATOM    663  O   GLU A  43     -12.479   8.786  16.671  1.00  0.99           O  
ATOM    664  CB  GLU A  43     -11.547  11.600  17.089  1.00  0.99           C  
ATOM    665  CG  GLU A  43     -10.882  11.465  18.458  1.00  0.99           C  
ATOM    666  CD  GLU A  43     -11.404  12.492  19.439  1.00  0.99           C  
ATOM    667  OE1 GLU A  43     -12.192  13.328  19.033  1.00  0.99           O  
ATOM    668  OE2 GLU A  43     -11.036  12.447  20.589  1.00  0.99           O  
ATOM    669  H   GLU A  43     -12.589  11.377  14.711  1.00  0.99           H  
ATOM    670  HA  GLU A  43      -9.981  10.746  15.910  1.00  0.99           H  
ATOM    671 1HB  GLU A  43     -11.389  12.619  16.739  1.00  0.99           H  
ATOM    672 2HB  GLU A  43     -12.620  11.466  17.234  1.00  0.99           H  
ATOM    673 1HG  GLU A  43     -11.079  10.465  18.855  1.00  0.99           H  
ATOM    674 2HG  GLU A  43      -9.804  11.578  18.349  1.00  0.99           H  
ATOM    675  N   ILE A  44     -10.228   8.420  16.540  1.00  0.88           N  
ATOM    676  CA  ILE A  44     -10.241   6.993  16.844  1.00  0.88           C  
ATOM    677  C   ILE A  44      -9.604   6.654  18.197  1.00  0.88           C  
ATOM    678  O   ILE A  44      -8.531   7.158  18.540  1.00  0.88           O  
ATOM    679  CB  ILE A  44      -9.519   6.200  15.727  1.00  0.88           C  
ATOM    680  CG1 ILE A  44     -10.127   6.539  14.355  1.00  0.88           C  
ATOM    681  CG2 ILE A  44      -9.591   4.716  15.944  1.00  0.88           C  
ATOM    682  CD1 ILE A  44     -11.594   6.269  14.251  1.00  0.88           C  
ATOM    683  H   ILE A  44      -9.337   8.859  16.348  1.00  0.88           H  
ATOM    684  HA  ILE A  44     -11.277   6.662  16.876  1.00  0.88           H  
ATOM    685  HB  ILE A  44      -8.473   6.500  15.707  1.00  0.88           H  
ATOM    686 1HG1 ILE A  44      -9.945   7.577  14.126  1.00  0.88           H  
ATOM    687 2HG1 ILE A  44      -9.625   5.929  13.603  1.00  0.88           H  
ATOM    688 1HG2 ILE A  44      -9.057   4.229  15.135  1.00  0.88           H  
ATOM    689 2HG2 ILE A  44      -9.136   4.451  16.889  1.00  0.88           H  
ATOM    690 3HG2 ILE A  44     -10.627   4.393  15.942  1.00  0.88           H  
ATOM    691 1HD1 ILE A  44     -11.945   6.512  13.248  1.00  0.88           H  
ATOM    692 2HD1 ILE A  44     -11.785   5.233  14.465  1.00  0.88           H  
ATOM    693 3HD1 ILE A  44     -12.115   6.878  14.959  1.00  0.88           H  
ATOM    694  N   TYR A  45     -10.282   5.799  18.944  1.00  0.79           N  
ATOM    695  CA  TYR A  45      -9.812   5.265  20.212  1.00  0.79           C  
ATOM    696  C   TYR A  45      -9.220   3.891  19.966  1.00  0.79           C  
ATOM    697  O   TYR A  45      -9.767   3.081  19.207  1.00  0.79           O  
ATOM    698  CB  TYR A  45     -10.953   5.209  21.217  1.00  0.79           C  
ATOM    699  CG  TYR A  45     -11.300   6.549  21.814  1.00  0.79           C  
ATOM    700  CD1 TYR A  45     -12.028   7.479  21.115  1.00  0.79           C  
ATOM    701  CD2 TYR A  45     -10.910   6.821  23.110  1.00  0.79           C  
ATOM    702  CE1 TYR A  45     -12.327   8.689  21.713  1.00  0.79           C  
ATOM    703  CE2 TYR A  45     -11.231   8.024  23.708  1.00  0.79           C  
ATOM    704  CZ  TYR A  45     -11.934   8.955  23.004  1.00  0.79           C  
ATOM    705  OH  TYR A  45     -12.255  10.164  23.575  1.00  0.79           O  
ATOM    706  H   TYR A  45     -11.159   5.449  18.578  1.00  0.79           H  
ATOM    707  HA  TYR A  45      -9.022   5.908  20.604  1.00  0.79           H  
ATOM    708 1HB  TYR A  45     -11.834   4.821  20.722  1.00  0.79           H  
ATOM    709 2HB  TYR A  45     -10.696   4.525  22.024  1.00  0.79           H  
ATOM    710  HD1 TYR A  45     -12.347   7.273  20.089  1.00  0.79           H  
ATOM    711  HD2 TYR A  45     -10.339   6.076  23.666  1.00  0.79           H  
ATOM    712  HE1 TYR A  45     -12.867   9.434  21.178  1.00  0.79           H  
ATOM    713  HE2 TYR A  45     -10.916   8.233  24.733  1.00  0.79           H  
ATOM    714  HH  TYR A  45     -12.698  10.716  22.923  1.00  0.79           H  
ATOM    715  N   VAL A  46      -8.072   3.642  20.573  1.00  0.74           N  
ATOM    716  CA  VAL A  46      -7.390   2.382  20.358  1.00  0.74           C  
ATOM    717  C   VAL A  46      -6.944   1.691  21.638  1.00  0.74           C  
ATOM    718  O   VAL A  46      -6.338   2.320  22.505  1.00  0.74           O  
ATOM    719  CB  VAL A  46      -6.153   2.621  19.473  1.00  0.74           C  
ATOM    720  CG1 VAL A  46      -5.433   1.343  19.291  1.00  0.74           C  
ATOM    721  CG2 VAL A  46      -6.560   3.208  18.105  1.00  0.74           C  
ATOM    722  H   VAL A  46      -7.675   4.343  21.201  1.00  0.74           H  
ATOM    723  HA  VAL A  46      -8.068   1.709  19.834  1.00  0.74           H  
ATOM    724  HB  VAL A  46      -5.484   3.316  19.978  1.00  0.74           H  
ATOM    725 1HG1 VAL A  46      -4.562   1.494  18.695  1.00  0.74           H  
ATOM    726 2HG1 VAL A  46      -5.128   0.938  20.248  1.00  0.74           H  
ATOM    727 3HG1 VAL A  46      -6.111   0.667  18.802  1.00  0.74           H  
ATOM    728 1HG2 VAL A  46      -5.678   3.371  17.503  1.00  0.74           H  
ATOM    729 2HG2 VAL A  46      -7.219   2.514  17.605  1.00  0.74           H  
ATOM    730 3HG2 VAL A  46      -7.069   4.160  18.242  1.00  0.74           H  
ATOM    731  N   THR A  47      -7.220   0.400  21.746  1.00  0.72           N  
ATOM    732  CA  THR A  47      -6.704  -0.354  22.868  1.00  0.72           C  
ATOM    733  C   THR A  47      -5.736  -1.407  22.341  1.00  0.72           C  
ATOM    734  O   THR A  47      -6.100  -2.237  21.514  1.00  0.72           O  
ATOM    735  CB  THR A  47      -7.821  -1.037  23.680  1.00  0.72           C  
ATOM    736  OG1 THR A  47      -8.727  -0.055  24.206  1.00  0.72           O  
ATOM    737  CG2 THR A  47      -7.209  -1.822  24.826  1.00  0.72           C  
ATOM    738  H   THR A  47      -7.771  -0.061  21.025  1.00  0.72           H  
ATOM    739  HA  THR A  47      -6.162   0.314  23.524  1.00  0.72           H  
ATOM    740  HB  THR A  47      -8.368  -1.712  23.042  1.00  0.72           H  
ATOM    741  HG1 THR A  47      -9.173   0.389  23.483  1.00  0.72           H  
ATOM    742 1HG2 THR A  47      -8.000  -2.301  25.388  1.00  0.72           H  
ATOM    743 2HG2 THR A  47      -6.529  -2.580  24.434  1.00  0.72           H  
ATOM    744 3HG2 THR A  47      -6.654  -1.144  25.477  1.00  0.72           H  
ATOM    745  N   CYS A  48      -4.498  -1.378  22.797  1.00  0.72           N  
ATOM    746  CA  CYS A  48      -3.540  -2.373  22.326  1.00  0.72           C  
ATOM    747  C   CYS A  48      -3.370  -3.397  23.427  1.00  0.72           C  
ATOM    748  O   CYS A  48      -3.515  -3.057  24.597  1.00  0.72           O  
ATOM    749  CB  CYS A  48      -2.197  -1.745  21.936  1.00  0.72           C  
ATOM    750  SG  CYS A  48      -2.265  -0.551  20.518  1.00  0.72           S  
ATOM    751  H   CYS A  48      -4.245  -0.680  23.497  1.00  0.72           H  
ATOM    752  HA  CYS A  48      -3.937  -2.877  21.451  1.00  0.72           H  
ATOM    753 1HB  CYS A  48      -1.786  -1.225  22.790  1.00  0.72           H  
ATOM    754 2HB  CYS A  48      -1.493  -2.534  21.671  1.00  0.72           H  
ATOM    755  HG  CYS A  48      -2.780  -1.405  19.630  1.00  0.72           H  
ATOM    756  N   GLU A  49      -3.053  -4.631  23.067  1.00  0.74           N  
ATOM    757  CA  GLU A  49      -2.834  -5.675  24.058  1.00  0.74           C  
ATOM    758  C   GLU A  49      -1.366  -5.935  24.427  1.00  0.74           C  
ATOM    759  O   GLU A  49      -1.036  -6.906  25.129  1.00  0.74           O  
ATOM    760  CB  GLU A  49      -3.512  -6.959  23.630  1.00  0.74           C  
ATOM    761  CG  GLU A  49      -5.037  -6.879  23.621  1.00  0.74           C  
ATOM    762  CD  GLU A  49      -5.712  -8.172  23.229  1.00  0.74           C  
ATOM    763  OE1 GLU A  49      -5.300  -9.239  23.625  1.00  0.74           O  
ATOM    764  OE2 GLU A  49      -6.662  -8.107  22.504  1.00  0.74           O  
ATOM    765  H   GLU A  49      -3.001  -4.875  22.078  1.00  0.74           H  
ATOM    766  HA  GLU A  49      -3.358  -5.348  24.941  1.00  0.74           H  
ATOM    767 1HB  GLU A  49      -3.177  -7.233  22.629  1.00  0.74           H  
ATOM    768 2HB  GLU A  49      -3.214  -7.729  24.291  1.00  0.74           H  
ATOM    769 1HG  GLU A  49      -5.374  -6.591  24.620  1.00  0.74           H  
ATOM    770 2HG  GLU A  49      -5.337  -6.094  22.925  1.00  0.74           H  
ATOM    771  N   THR A  50      -0.485  -5.053  23.970  1.00  0.77           N  
ATOM    772  CA  THR A  50       0.940  -5.181  24.238  1.00  0.77           C  
ATOM    773  C   THR A  50       1.593  -3.844  24.508  1.00  0.77           C  
ATOM    774  O   THR A  50       1.196  -2.817  23.962  1.00  0.77           O  
ATOM    775  CB  THR A  50       1.677  -5.828  23.056  1.00  0.77           C  
ATOM    776  OG1 THR A  50       3.065  -5.988  23.397  1.00  0.77           O  
ATOM    777  CG2 THR A  50       1.561  -4.945  21.843  1.00  0.77           C  
ATOM    778  H   THR A  50      -0.828  -4.284  23.416  1.00  0.77           H  
ATOM    779  HA  THR A  50       1.074  -5.805  25.125  1.00  0.77           H  
ATOM    780  HB  THR A  50       1.240  -6.808  22.841  1.00  0.77           H  
ATOM    781  HG1 THR A  50       3.136  -6.650  24.096  1.00  0.77           H  
ATOM    782 1HG2 THR A  50       2.081  -5.400  21.002  1.00  0.77           H  
ATOM    783 2HG2 THR A  50       0.510  -4.827  21.601  1.00  0.77           H  
ATOM    784 3HG2 THR A  50       2.000  -3.967  22.057  1.00  0.77           H  
ATOM    785  N   THR A  51       2.648  -3.891  25.317  1.00  0.80           N  
ATOM    786  CA  THR A  51       3.444  -2.726  25.671  1.00  0.80           C  
ATOM    787  C   THR A  51       4.688  -2.575  24.802  1.00  0.80           C  
ATOM    788  O   THR A  51       5.536  -1.725  25.080  1.00  0.80           O  
ATOM    789  CB  THR A  51       3.866  -2.775  27.148  1.00  0.80           C  
ATOM    790  OG1 THR A  51       4.643  -3.961  27.386  1.00  0.80           O  
ATOM    791  CG2 THR A  51       2.658  -2.782  28.062  1.00  0.80           C  
ATOM    792  H   THR A  51       2.898  -4.785  25.723  1.00  0.80           H  
ATOM    793  HA  THR A  51       2.836  -1.838  25.520  1.00  0.80           H  
ATOM    794  HB  THR A  51       4.481  -1.905  27.374  1.00  0.80           H  
ATOM    795  HG1 THR A  51       4.069  -4.743  27.363  1.00  0.80           H  
ATOM    796 1HG2 THR A  51       2.987  -2.825  29.100  1.00  0.80           H  
ATOM    797 2HG2 THR A  51       2.084  -1.878  27.909  1.00  0.80           H  
ATOM    798 3HG2 THR A  51       2.043  -3.652  27.839  1.00  0.80           H  
ATOM    799  N   ASN A  52       4.810  -3.407  23.765  1.00  0.83           N  
ATOM    800  CA  ASN A  52       5.953  -3.306  22.864  1.00  0.83           C  
ATOM    801  C   ASN A  52       5.722  -2.113  21.949  1.00  0.83           C  
ATOM    802  O   ASN A  52       4.900  -1.266  22.262  1.00  0.83           O  
ATOM    803  CB  ASN A  52       6.191  -4.604  22.116  1.00  0.83           C  
ATOM    804  CG  ASN A  52       5.166  -4.992  21.098  1.00  0.83           C  
ATOM    805  OD1 ASN A  52       4.468  -4.200  20.445  1.00  0.83           O  
ATOM    806  ND2 ASN A  52       5.051  -6.284  20.960  1.00  0.83           N  
ATOM    807  H   ASN A  52       4.109  -4.133  23.605  1.00  0.83           H  
ATOM    808  HA  ASN A  52       6.848  -3.093  23.452  1.00  0.83           H  
ATOM    809 1HB  ASN A  52       7.162  -4.560  21.624  1.00  0.83           H  
ATOM    810 2HB  ASN A  52       6.248  -5.412  22.846  1.00  0.83           H  
ATOM    811 1HD2 ASN A  52       4.388  -6.660  20.321  1.00  0.83           H  
ATOM    812 2HD2 ASN A  52       5.620  -6.896  21.508  1.00  0.83           H  
ATOM    813  N   CYS A  53       6.481  -1.986  20.864  1.00  0.84           N  
ATOM    814  CA  CYS A  53       6.401  -0.803  19.994  1.00  0.84           C  
ATOM    815  C   CYS A  53       5.119  -0.660  19.143  1.00  0.84           C  
ATOM    816  O   CYS A  53       4.919   0.359  18.487  1.00  0.84           O  
ATOM    817  CB  CYS A  53       7.615  -0.770  19.071  1.00  0.84           C  
ATOM    818  SG  CYS A  53       7.678  -2.094  17.881  1.00  0.84           S  
ATOM    819  H   CYS A  53       7.143  -2.711  20.637  1.00  0.84           H  
ATOM    820  HA  CYS A  53       6.462   0.077  20.638  1.00  0.84           H  
ATOM    821 1HB  CYS A  53       7.616   0.177  18.523  1.00  0.84           H  
ATOM    822 2HB  CYS A  53       8.527  -0.802  19.664  1.00  0.84           H  
ATOM    823  HG  CYS A  53       8.670  -1.572  17.138  1.00  0.84           H  
ATOM    824  N   LEU A  54       4.242  -1.659  19.140  1.00  0.84           N  
ATOM    825  CA  LEU A  54       3.012  -1.583  18.341  1.00  0.84           C  
ATOM    826  C   LEU A  54       2.202  -0.261  18.526  1.00  0.84           C  
ATOM    827  O   LEU A  54       1.898   0.413  17.528  1.00  0.84           O  
ATOM    828  CB  LEU A  54       2.117  -2.807  18.668  1.00  0.84           C  
ATOM    829  CG  LEU A  54       0.825  -2.942  17.968  1.00  0.84           C  
ATOM    830  CD1 LEU A  54       1.090  -3.203  16.530  1.00  0.84           C  
ATOM    831  CD2 LEU A  54       0.056  -4.034  18.585  1.00  0.84           C  
ATOM    832  H   LEU A  54       4.424  -2.490  19.698  1.00  0.84           H  
ATOM    833  HA  LEU A  54       3.295  -1.651  17.293  1.00  0.84           H  
ATOM    834 1HB  LEU A  54       2.692  -3.692  18.393  1.00  0.84           H  
ATOM    835 2HB  LEU A  54       1.917  -2.893  19.701  1.00  0.84           H  
ATOM    836  HG  LEU A  54       0.260  -2.027  18.053  1.00  0.84           H  
ATOM    837 1HD1 LEU A  54       0.152  -3.305  16.008  1.00  0.84           H  
ATOM    838 2HD1 LEU A  54       1.652  -2.374  16.125  1.00  0.84           H  
ATOM    839 3HD1 LEU A  54       1.667  -4.123  16.416  1.00  0.84           H  
ATOM    840 1HD2 LEU A  54      -0.845  -4.157  18.070  1.00  0.84           H  
ATOM    841 2HD2 LEU A  54       0.605  -4.915  18.517  1.00  0.84           H  
ATOM    842 3HD2 LEU A  54      -0.137  -3.801  19.626  1.00  0.84           H  
ATOM    843  N   PRO A  55       1.916   0.216  19.772  1.00  0.82           N  
ATOM    844  CA  PRO A  55       1.155   1.412  20.052  1.00  0.82           C  
ATOM    845  C   PRO A  55       1.797   2.650  19.434  1.00  0.82           C  
ATOM    846  O   PRO A  55       1.113   3.649  19.225  1.00  0.82           O  
ATOM    847  CB  PRO A  55       1.185   1.487  21.585  1.00  0.82           C  
ATOM    848  CG  PRO A  55       1.472   0.093  22.019  1.00  0.82           C  
ATOM    849  CD  PRO A  55       2.416  -0.395  21.010  1.00  0.82           C  
ATOM    850  HA  PRO A  55       0.125   1.281  19.699  1.00  0.82           H  
ATOM    851 1HB  PRO A  55       1.940   2.215  21.923  1.00  0.82           H  
ATOM    852 2HB  PRO A  55       0.219   1.808  21.965  1.00  0.82           H  
ATOM    853 1HG  PRO A  55       1.926   0.073  23.015  1.00  0.82           H  
ATOM    854 2HG  PRO A  55       0.560  -0.507  22.078  1.00  0.82           H  
ATOM    855 1HD  PRO A  55       3.365   0.071  21.235  1.00  0.82           H  
ATOM    856 2HD  PRO A  55       2.454  -1.455  21.062  1.00  0.82           H  
ATOM    857  N   ASP A  56       3.109   2.618  19.137  1.00  0.80           N  
ATOM    858  CA  ASP A  56       3.743   3.792  18.559  1.00  0.80           C  
ATOM    859  C   ASP A  56       3.157   4.072  17.193  1.00  0.80           C  
ATOM    860  O   ASP A  56       3.034   5.227  16.796  1.00  0.80           O  
ATOM    861  CB  ASP A  56       5.261   3.637  18.469  1.00  0.80           C  
ATOM    862  CG  ASP A  56       5.947   3.704  19.835  1.00  0.80           C  
ATOM    863  OD1 ASP A  56       5.309   4.104  20.790  1.00  0.80           O  
ATOM    864  OD2 ASP A  56       7.100   3.355  19.913  1.00  0.80           O  
ATOM    865  H   ASP A  56       3.674   1.779  19.256  1.00  0.80           H  
ATOM    866  HA  ASP A  56       3.535   4.648  19.196  1.00  0.80           H  
ATOM    867 1HB  ASP A  56       5.500   2.687  17.999  1.00  0.80           H  
ATOM    868 2HB  ASP A  56       5.668   4.419  17.832  1.00  0.80           H  
ATOM    869  N   ALA A  57       2.803   3.017  16.449  1.00  0.78           N  
ATOM    870  CA  ALA A  57       2.194   3.220  15.140  1.00  0.78           C  
ATOM    871  C   ALA A  57       0.856   3.880  15.320  1.00  0.78           C  
ATOM    872  O   ALA A  57       0.452   4.759  14.569  1.00  0.78           O  
ATOM    873  CB  ALA A  57       2.006   1.926  14.412  1.00  0.78           C  
ATOM    874  H   ALA A  57       2.884   2.071  16.825  1.00  0.78           H  
ATOM    875  HA  ALA A  57       2.832   3.879  14.561  1.00  0.78           H  
ATOM    876 1HB  ALA A  57       1.547   2.105  13.443  1.00  0.78           H  
ATOM    877 2HB  ALA A  57       2.952   1.471  14.278  1.00  0.78           H  
ATOM    878 3HB  ALA A  57       1.367   1.286  15.007  1.00  0.78           H  
ATOM    879  N   PHE A  58       0.169   3.487  16.369  1.00  0.76           N  
ATOM    880  CA  PHE A  58      -1.155   4.042  16.586  1.00  0.76           C  
ATOM    881  C   PHE A  58      -1.054   5.508  17.012  1.00  0.76           C  
ATOM    882  O   PHE A  58      -1.881   6.355  16.621  1.00  0.76           O  
ATOM    883  CB  PHE A  58      -1.874   3.156  17.580  1.00  0.76           C  
ATOM    884  CG  PHE A  58      -2.160   1.870  16.944  1.00  0.76           C  
ATOM    885  CD1 PHE A  58      -1.229   0.891  16.968  1.00  0.76           C  
ATOM    886  CD2 PHE A  58      -3.322   1.639  16.310  1.00  0.76           C  
ATOM    887  CE1 PHE A  58      -1.445  -0.290  16.351  1.00  0.76           C  
ATOM    888  CE2 PHE A  58      -3.552   0.450  15.701  1.00  0.76           C  
ATOM    889  CZ  PHE A  58      -2.614  -0.514  15.708  1.00  0.76           C  
ATOM    890  H   PHE A  58       0.564   2.753  16.973  1.00  0.76           H  
ATOM    891  HA  PHE A  58      -1.700   4.009  15.651  1.00  0.76           H  
ATOM    892 1HB  PHE A  58      -1.264   2.992  18.463  1.00  0.76           H  
ATOM    893 2HB  PHE A  58      -2.813   3.616  17.893  1.00  0.76           H  
ATOM    894  HD1 PHE A  58      -0.304   1.082  17.469  1.00  0.76           H  
ATOM    895  HD2 PHE A  58      -4.069   2.418  16.284  1.00  0.76           H  
ATOM    896  HE1 PHE A  58      -0.692  -1.046  16.362  1.00  0.76           H  
ATOM    897  HE2 PHE A  58      -4.481   0.283  15.196  1.00  0.76           H  
ATOM    898  HZ  PHE A  58      -2.794  -1.461  15.208  1.00  0.76           H  
ATOM    899  N   GLN A  59       0.018   5.838  17.724  1.00  0.77           N  
ATOM    900  CA  GLN A  59       0.218   7.224  18.083  1.00  0.77           C  
ATOM    901  C   GLN A  59       0.663   8.036  16.853  1.00  0.77           C  
ATOM    902  O   GLN A  59       0.212   9.162  16.641  1.00  0.77           O  
ATOM    903  CB  GLN A  59       1.241   7.347  19.216  1.00  0.77           C  
ATOM    904  CG  GLN A  59       0.773   6.769  20.534  1.00  0.77           C  
ATOM    905  CD  GLN A  59       1.751   6.912  21.702  1.00  0.77           C  
ATOM    906  OE1 GLN A  59       1.686   7.851  22.538  1.00  0.77           O  
ATOM    907  NE2 GLN A  59       2.673   5.960  21.776  1.00  0.77           N  
ATOM    908  H   GLN A  59       0.658   5.116  18.052  1.00  0.77           H  
ATOM    909  HA  GLN A  59      -0.727   7.619  18.417  1.00  0.77           H  
ATOM    910 1HB  GLN A  59       2.150   6.827  18.926  1.00  0.77           H  
ATOM    911 2HB  GLN A  59       1.479   8.396  19.368  1.00  0.77           H  
ATOM    912 1HG  GLN A  59      -0.149   7.219  20.798  1.00  0.77           H  
ATOM    913 2HG  GLN A  59       0.628   5.719  20.368  1.00  0.77           H  
ATOM    914 1HE2 GLN A  59       3.366   5.960  22.499  1.00  0.77           H  
ATOM    915 2HE2 GLN A  59       2.679   5.223  21.089  1.00  0.77           H  
ATOM    916  N   ALA A  60       1.525   7.456  16.016  1.00  0.79           N  
ATOM    917  CA  ALA A  60       2.018   8.117  14.810  1.00  0.79           C  
ATOM    918  C   ALA A  60       0.944   8.360  13.750  1.00  0.79           C  
ATOM    919  O   ALA A  60       0.913   9.416  13.099  1.00  0.79           O  
ATOM    920  CB  ALA A  60       3.092   7.268  14.169  1.00  0.79           C  
ATOM    921  H   ALA A  60       1.886   6.532  16.236  1.00  0.79           H  
ATOM    922  HA  ALA A  60       2.437   9.076  15.110  1.00  0.79           H  
ATOM    923 1HB  ALA A  60       3.481   7.780  13.292  1.00  0.79           H  
ATOM    924 2HB  ALA A  60       3.889   7.087  14.874  1.00  0.79           H  
ATOM    925 3HB  ALA A  60       2.657   6.321  13.873  1.00  0.79           H  
ATOM    926  N   ILE A  61       0.056   7.373  13.582  1.00  0.83           N  
ATOM    927  CA  ILE A  61      -0.948   7.378  12.526  1.00  0.83           C  
ATOM    928  C   ILE A  61      -2.326   7.904  12.914  1.00  0.83           C  
ATOM    929  O   ILE A  61      -2.929   8.666  12.159  1.00  0.83           O  
ATOM    930  CB  ILE A  61      -1.142   5.964  11.984  1.00  0.83           C  
ATOM    931  CG1 ILE A  61       0.181   5.398  11.487  1.00  0.83           C  
ATOM    932  CG2 ILE A  61      -2.165   5.970  10.890  1.00  0.83           C  
ATOM    933  CD1 ILE A  61       0.801   6.230  10.502  1.00  0.83           C  
ATOM    934  H   ILE A  61       0.136   6.536  14.159  1.00  0.83           H  
ATOM    935  HA  ILE A  61      -0.571   8.003  11.718  1.00  0.83           H  
ATOM    936  HB  ILE A  61      -1.465   5.339  12.798  1.00  0.83           H  
ATOM    937 1HG1 ILE A  61       0.873   5.292  12.305  1.00  0.83           H  
ATOM    938 2HG1 ILE A  61       0.003   4.414  11.050  1.00  0.83           H  
ATOM    939 1HG2 ILE A  61      -2.302   4.960  10.544  1.00  0.83           H  
ATOM    940 2HG2 ILE A  61      -3.101   6.352  11.273  1.00  0.83           H  
ATOM    941 3HG2 ILE A  61      -1.823   6.600  10.069  1.00  0.83           H  
ATOM    942 1HD1 ILE A  61       1.725   5.774  10.188  1.00  0.83           H  
ATOM    943 2HD1 ILE A  61       0.135   6.338   9.663  1.00  0.83           H  
ATOM    944 3HD1 ILE A  61       1.004   7.204  10.933  1.00  0.83           H  
ATOM    945  N   CYS A  62      -2.870   7.471  14.057  1.00  0.88           N  
ATOM    946  CA  CYS A  62      -4.210   7.908  14.438  1.00  0.88           C  
ATOM    947  C   CYS A  62      -4.143   9.199  15.219  1.00  0.88           C  
ATOM    948  O   CYS A  62      -5.163   9.811  15.533  1.00  0.88           O  
ATOM    949  CB  CYS A  62      -4.894   6.882  15.342  1.00  0.88           C  
ATOM    950  SG  CYS A  62      -5.206   5.323  14.609  1.00  0.88           S  
ATOM    951  H   CYS A  62      -2.366   6.857  14.695  1.00  0.88           H  
ATOM    952  HA  CYS A  62      -4.805   8.065  13.541  1.00  0.88           H  
ATOM    953 1HB  CYS A  62      -4.290   6.719  16.225  1.00  0.88           H  
ATOM    954 2HB  CYS A  62      -5.849   7.288  15.683  1.00  0.88           H  
ATOM    955  HG  CYS A  62      -5.838   4.798  15.658  1.00  0.88           H  
ATOM    956  N   LYS A  63      -2.923   9.577  15.574  1.00  0.96           N  
ATOM    957  CA  LYS A  63      -2.636  10.707  16.438  1.00  0.96           C  
ATOM    958  C   LYS A  63      -3.298  10.465  17.784  1.00  0.96           C  
ATOM    959  O   LYS A  63      -3.775  11.392  18.444  1.00  0.96           O  
ATOM    960  CB  LYS A  63      -3.087  12.027  15.811  1.00  0.96           C  
ATOM    961  CG  LYS A  63      -2.571  12.233  14.377  1.00  0.96           C  
ATOM    962  CD  LYS A  63      -1.041  12.210  14.327  1.00  0.96           C  
ATOM    963  CE  LYS A  63      -0.519  12.508  12.925  1.00  0.96           C  
ATOM    964  NZ  LYS A  63       0.937  12.238  12.813  1.00  0.96           N  
ATOM    965  H   LYS A  63      -2.140   9.028  15.244  1.00  0.96           H  
ATOM    966  HA  LYS A  63      -1.562  10.765  16.601  1.00  0.96           H  
ATOM    967 1HB  LYS A  63      -4.174  12.086  15.800  1.00  0.96           H  
ATOM    968 2HB  LYS A  63      -2.724  12.854  16.419  1.00  0.96           H  
ATOM    969 1HG  LYS A  63      -2.953  11.441  13.729  1.00  0.96           H  
ATOM    970 2HG  LYS A  63      -2.926  13.188  13.998  1.00  0.96           H  
ATOM    971 1HD  LYS A  63      -0.635  12.943  15.024  1.00  0.96           H  
ATOM    972 2HD  LYS A  63      -0.685  11.215  14.625  1.00  0.96           H  
ATOM    973 1HE  LYS A  63      -1.048  11.889  12.200  1.00  0.96           H  
ATOM    974 2HE  LYS A  63      -0.701  13.557  12.700  1.00  0.96           H  
ATOM    975 1HZ  LYS A  63       1.253  12.446  11.880  1.00  0.96           H  
ATOM    976 2HZ  LYS A  63       1.447  12.797  13.476  1.00  0.96           H  
ATOM    977 3HZ  LYS A  63       1.082  11.223  13.010  1.00  0.96           H  
ATOM    978  N   SER A  64      -3.336   9.190  18.173  1.00  1.04           N  
ATOM    979  CA  SER A  64      -3.885   8.788  19.444  1.00  1.04           C  
ATOM    980  C   SER A  64      -2.768   8.864  20.453  1.00  1.04           C  
ATOM    981  O   SER A  64      -1.612   8.971  20.069  1.00  1.04           O  
ATOM    982  CB  SER A  64      -4.465   7.382  19.335  1.00  1.04           C  
ATOM    983  OG  SER A  64      -3.461   6.426  19.079  1.00  1.04           O  
ATOM    984  H   SER A  64      -2.920   8.474  17.575  1.00  1.04           H  
ATOM    985  HA  SER A  64      -4.677   9.481  19.733  1.00  1.04           H  
ATOM    986 1HB  SER A  64      -4.974   7.130  20.266  1.00  1.04           H  
ATOM    987 2HB  SER A  64      -5.212   7.354  18.541  1.00  1.04           H  
ATOM    988  HG  SER A  64      -3.136   6.610  18.177  1.00  1.04           H  
ATOM    989  N   THR A  65      -3.086   8.843  21.727  1.00  1.12           N  
ATOM    990  CA  THR A  65      -2.046   8.751  22.740  1.00  1.12           C  
ATOM    991  C   THR A  65      -2.598   8.458  24.103  1.00  1.12           C  
ATOM    992  O   THR A  65      -3.737   8.808  24.449  1.00  1.12           O  
ATOM    993  CB  THR A  65      -1.115   9.980  22.838  1.00  1.12           C  
ATOM    994  OG1 THR A  65      -0.092   9.698  23.838  1.00  1.12           O  
ATOM    995  CG2 THR A  65      -1.878  11.187  23.202  1.00  1.12           C  
ATOM    996  H   THR A  65      -4.056   8.820  21.991  1.00  1.12           H  
ATOM    997  HA  THR A  65      -1.409   7.909  22.484  1.00  1.12           H  
ATOM    998  HB  THR A  65      -0.618  10.155  21.890  1.00  1.12           H  
ATOM    999  HG1 THR A  65       0.595   9.111  23.409  1.00  1.12           H  
ATOM   1000 1HG2 THR A  65      -1.208  12.042  23.280  1.00  1.12           H  
ATOM   1001 2HG2 THR A  65      -2.627  11.379  22.436  1.00  1.12           H  
ATOM   1002 3HG2 THR A  65      -2.343  11.019  24.121  1.00  1.12           H  
ATOM   1003  N   ILE A  66      -1.740   7.867  24.902  1.00  1.17           N  
ATOM   1004  CA  ILE A  66      -2.014   7.577  26.287  1.00  1.17           C  
ATOM   1005  C   ILE A  66      -2.265   8.891  27.005  1.00  1.17           C  
ATOM   1006  O   ILE A  66      -3.153   9.003  27.854  1.00  1.17           O  
ATOM   1007  CB  ILE A  66      -0.849   6.777  26.902  1.00  1.17           C  
ATOM   1008  CG1 ILE A  66      -0.813   5.373  26.252  1.00  1.17           C  
ATOM   1009  CG2 ILE A  66      -1.024   6.671  28.403  1.00  1.17           C  
ATOM   1010  CD1 ILE A  66       0.422   4.587  26.531  1.00  1.17           C  
ATOM   1011  H   ILE A  66      -0.833   7.626  24.525  1.00  1.17           H  
ATOM   1012  HA  ILE A  66      -2.917   6.980  26.355  1.00  1.17           H  
ATOM   1013  HB  ILE A  66       0.092   7.274  26.678  1.00  1.17           H  
ATOM   1014 1HG1 ILE A  66      -1.660   4.798  26.615  1.00  1.17           H  
ATOM   1015 2HG1 ILE A  66      -0.911   5.487  25.179  1.00  1.17           H  
ATOM   1016 1HG2 ILE A  66      -0.198   6.104  28.827  1.00  1.17           H  
ATOM   1017 2HG2 ILE A  66      -1.040   7.669  28.838  1.00  1.17           H  
ATOM   1018 3HG2 ILE A  66      -1.965   6.163  28.622  1.00  1.17           H  
ATOM   1019 1HD1 ILE A  66       0.349   3.627  26.034  1.00  1.17           H  
ATOM   1020 2HD1 ILE A  66       1.290   5.127  26.154  1.00  1.17           H  
ATOM   1021 3HD1 ILE A  66       0.525   4.436  27.604  1.00  1.17           H  
ATOM   1022  N   GLY A  67      -1.482   9.905  26.637  1.00  1.17           N  
ATOM   1023  CA  GLY A  67      -1.560  11.222  27.254  1.00  1.17           C  
ATOM   1024  C   GLY A  67      -2.921  11.923  27.114  1.00  1.17           C  
ATOM   1025  O   GLY A  67      -3.196  12.875  27.851  1.00  1.17           O  
ATOM   1026  H   GLY A  67      -0.825   9.761  25.865  1.00  1.17           H  
ATOM   1027 1HA  GLY A  67      -1.314  11.128  28.311  1.00  1.17           H  
ATOM   1028 2HA  GLY A  67      -0.791  11.856  26.814  1.00  1.17           H  
ATOM   1029  N   ASN A  68      -3.759  11.504  26.156  1.00  1.13           N  
ATOM   1030  CA  ASN A  68      -5.064  12.114  25.972  1.00  1.13           C  
ATOM   1031  C   ASN A  68      -6.186  11.151  26.336  1.00  1.13           C  
ATOM   1032  O   ASN A  68      -7.365  11.434  26.102  1.00  1.13           O  
ATOM   1033  CB  ASN A  68      -5.237  12.629  24.553  1.00  1.13           C  
ATOM   1034  CG  ASN A  68      -4.331  13.800  24.233  1.00  1.13           C  
ATOM   1035  OD1 ASN A  68      -4.098  14.661  25.087  1.00  1.13           O  
ATOM   1036  ND2 ASN A  68      -3.854  13.875  23.015  1.00  1.13           N  
ATOM   1037  H   ASN A  68      -3.520  10.704  25.573  1.00  1.13           H  
ATOM   1038  HA  ASN A  68      -5.147  12.965  26.644  1.00  1.13           H  
ATOM   1039 1HB  ASN A  68      -5.036  11.819  23.849  1.00  1.13           H  
ATOM   1040 2HB  ASN A  68      -6.263  12.948  24.411  1.00  1.13           H  
ATOM   1041 1HD2 ASN A  68      -3.266  14.642  22.755  1.00  1.13           H  
ATOM   1042 2HD2 ASN A  68      -4.090  13.178  22.337  1.00  1.13           H  
ATOM   1043  N   GLY A  69      -5.837   9.977  26.858  1.00  1.06           N  
ATOM   1044  CA  GLY A  69      -6.867   9.004  27.183  1.00  1.06           C  
ATOM   1045  C   GLY A  69      -7.472   8.346  25.937  1.00  1.06           C  
ATOM   1046  O   GLY A  69      -8.586   7.832  26.000  1.00  1.06           O  
ATOM   1047  H   GLY A  69      -4.865   9.753  27.076  1.00  1.06           H  
ATOM   1048 1HA  GLY A  69      -6.437   8.236  27.827  1.00  1.06           H  
ATOM   1049 2HA  GLY A  69      -7.655   9.488  27.754  1.00  1.06           H  
ATOM   1050  N   ARG A  70      -6.769   8.382  24.796  1.00  0.98           N  
ATOM   1051  CA  ARG A  70      -7.324   7.811  23.568  1.00  0.98           C  
ATOM   1052  C   ARG A  70      -6.695   6.467  23.261  1.00  0.98           C  
ATOM   1053  O   ARG A  70      -7.280   5.656  22.538  1.00  0.98           O  
ATOM   1054  CB  ARG A  70      -7.140   8.736  22.371  1.00  0.98           C  
ATOM   1055  CG  ARG A  70      -8.261   9.758  22.102  1.00  0.98           C  
ATOM   1056  CD  ARG A  70      -8.379  10.802  23.160  1.00  0.98           C  
ATOM   1057  NE  ARG A  70      -9.361  11.824  22.811  1.00  0.98           N  
ATOM   1058  CZ  ARG A  70      -9.737  12.875  23.583  1.00  0.98           C  
ATOM   1059  NH1 ARG A  70      -9.228  13.089  24.780  1.00  0.98           N  
ATOM   1060  NH2 ARG A  70     -10.644  13.705  23.100  1.00  0.98           N  
ATOM   1061  H   ARG A  70      -5.836   8.788  24.783  1.00  0.98           H  
ATOM   1062  HA  ARG A  70      -8.385   7.666  23.711  1.00  0.98           H  
ATOM   1063 1HB  ARG A  70      -6.211   9.295  22.492  1.00  0.98           H  
ATOM   1064 2HB  ARG A  70      -7.042   8.130  21.468  1.00  0.98           H  
ATOM   1065 1HG  ARG A  70      -8.060  10.264  21.157  1.00  0.98           H  
ATOM   1066 2HG  ARG A  70      -9.204   9.238  22.021  1.00  0.98           H  
ATOM   1067 1HD  ARG A  70      -8.695  10.338  24.093  1.00  0.98           H  
ATOM   1068 2HD  ARG A  70      -7.428  11.275  23.295  1.00  0.98           H  
ATOM   1069  HE  ARG A  70      -9.821  11.758  21.895  1.00  0.98           H  
ATOM   1070 1HH1 ARG A  70      -8.518  12.458  25.176  1.00  0.98           H  
ATOM   1071 2HH1 ARG A  70      -9.538  13.880  25.320  1.00  0.98           H  
ATOM   1072 1HH2 ARG A  70     -11.020  13.516  22.161  1.00  0.98           H  
ATOM   1073 2HH2 ARG A  70     -10.950  14.498  23.636  1.00  0.98           H  
ATOM   1074  N   LEU A  71      -5.518   6.236  23.835  1.00  0.90           N  
ATOM   1075  CA  LEU A  71      -4.802   4.978  23.670  1.00  0.90           C  
ATOM   1076  C   LEU A  71      -4.558   4.324  25.015  1.00  0.90           C  
ATOM   1077  O   LEU A  71      -4.034   4.947  25.934  1.00  0.90           O  
ATOM   1078  CB  LEU A  71      -3.485   5.190  22.937  1.00  0.90           C  
ATOM   1079  CG  LEU A  71      -2.490   4.021  22.790  1.00  0.90           C  
ATOM   1080  CD1 LEU A  71      -3.048   2.885  21.947  1.00  0.90           C  
ATOM   1081  CD2 LEU A  71      -1.266   4.604  22.144  1.00  0.90           C  
ATOM   1082  H   LEU A  71      -5.093   6.979  24.383  1.00  0.90           H  
ATOM   1083  HA  LEU A  71      -5.408   4.323  23.068  1.00  0.90           H  
ATOM   1084 1HB  LEU A  71      -3.702   5.563  21.937  1.00  0.90           H  
ATOM   1085 2HB  LEU A  71      -2.957   5.929  23.456  1.00  0.90           H  
ATOM   1086  HG  LEU A  71      -2.241   3.617  23.774  1.00  0.90           H  
ATOM   1087 1HD1 LEU A  71      -2.300   2.107  21.862  1.00  0.90           H  
ATOM   1088 2HD1 LEU A  71      -3.928   2.480  22.423  1.00  0.90           H  
ATOM   1089 3HD1 LEU A  71      -3.302   3.251  20.958  1.00  0.90           H  
ATOM   1090 1HD2 LEU A  71      -0.509   3.860  22.019  1.00  0.90           H  
ATOM   1091 2HD2 LEU A  71      -1.547   5.001  21.163  1.00  0.90           H  
ATOM   1092 3HD2 LEU A  71      -0.878   5.406  22.764  1.00  0.90           H  
ATOM   1093  N   ASN A  72      -4.984   3.084  25.130  1.00  0.85           N  
ATOM   1094  CA  ASN A  72      -4.822   2.316  26.357  1.00  0.85           C  
ATOM   1095  C   ASN A  72      -4.145   0.999  26.060  1.00  0.85           C  
ATOM   1096  O   ASN A  72      -4.300   0.470  24.959  1.00  0.85           O  
ATOM   1097  CB  ASN A  72      -6.159   2.133  27.063  1.00  0.85           C  
ATOM   1098  CG  ASN A  72      -6.621   3.417  27.752  1.00  0.85           C  
ATOM   1099  OD1 ASN A  72      -6.131   3.727  28.844  1.00  0.85           O  
ATOM   1100  ND2 ASN A  72      -7.508   4.155  27.162  1.00  0.85           N  
ATOM   1101  H   ASN A  72      -5.437   2.664  24.314  1.00  0.85           H  
ATOM   1102  HA  ASN A  72      -4.161   2.866  27.027  1.00  0.85           H  
ATOM   1103 1HB  ASN A  72      -6.915   1.824  26.335  1.00  0.85           H  
ATOM   1104 2HB  ASN A  72      -6.073   1.340  27.805  1.00  0.85           H  
ATOM   1105 1HD2 ASN A  72      -7.797   5.004  27.613  1.00  0.85           H  
ATOM   1106 2HD2 ASN A  72      -7.878   3.885  26.274  1.00  0.85           H  
ATOM   1107  N   ILE A  73      -3.372   0.492  27.021  1.00  0.82           N  
ATOM   1108  CA  ILE A  73      -2.704  -0.783  26.814  1.00  0.82           C  
ATOM   1109  C   ILE A  73      -3.036  -1.827  27.885  1.00  0.82           C  
ATOM   1110  O   ILE A  73      -2.883  -1.582  29.084  1.00  0.82           O  
ATOM   1111  CB  ILE A  73      -1.175  -0.604  26.732  1.00  0.82           C  
ATOM   1112  CG1 ILE A  73      -0.806   0.356  25.581  1.00  0.82           C  
ATOM   1113  CG2 ILE A  73      -0.559  -1.958  26.454  1.00  0.82           C  
ATOM   1114  CD1 ILE A  73       0.645   0.729  25.558  1.00  0.82           C  
ATOM   1115  H   ILE A  73      -3.265   0.981  27.899  1.00  0.82           H  
ATOM   1116  HA  ILE A  73      -3.028  -1.173  25.862  1.00  0.82           H  
ATOM   1117  HB  ILE A  73      -0.784  -0.195  27.660  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  73      -1.058  -0.109  24.638  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  73      -1.377   1.273  25.679  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  73       0.497  -1.843  26.367  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  73      -0.786  -2.653  27.256  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  73      -0.958  -2.349  25.515  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  73       0.829   1.408  24.729  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  73       0.914   1.216  26.494  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  73       1.241  -0.167  25.433  1.00  0.82           H  
ATOM   1126  N   LEU A  74      -3.490  -2.989  27.429  1.00  0.81           N  
ATOM   1127  CA  LEU A  74      -3.826  -4.124  28.278  1.00  0.81           C  
ATOM   1128  C   LEU A  74      -2.798  -5.213  28.029  1.00  0.81           C  
ATOM   1129  O   LEU A  74      -2.902  -5.946  27.062  1.00  0.81           O  
ATOM   1130  CB  LEU A  74      -5.218  -4.645  27.927  1.00  0.81           C  
ATOM   1131  CG  LEU A  74      -6.343  -3.625  28.006  1.00  0.81           C  
ATOM   1132  CD1 LEU A  74      -7.631  -4.280  27.539  1.00  0.81           C  
ATOM   1133  CD2 LEU A  74      -6.463  -3.105  29.419  1.00  0.81           C  
ATOM   1134  H   LEU A  74      -3.578  -3.091  26.421  1.00  0.81           H  
ATOM   1135  HA  LEU A  74      -3.789  -3.823  29.325  1.00  0.81           H  
ATOM   1136 1HB  LEU A  74      -5.191  -5.030  26.905  1.00  0.81           H  
ATOM   1137 2HB  LEU A  74      -5.459  -5.468  28.596  1.00  0.81           H  
ATOM   1138  HG  LEU A  74      -6.125  -2.793  27.341  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  74      -8.444  -3.554  27.579  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  74      -7.508  -4.634  26.514  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  74      -7.865  -5.122  28.189  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  74      -7.267  -2.371  29.469  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  74      -6.684  -3.932  30.094  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  74      -5.523  -2.636  29.715  1.00  0.81           H  
ATOM   1145  N   ASP A  75      -1.812  -5.361  28.890  1.00  0.80           N  
ATOM   1146  CA  ASP A  75      -0.690  -6.231  28.529  1.00  0.80           C  
ATOM   1147  C   ASP A  75      -1.011  -7.731  28.618  1.00  0.80           C  
ATOM   1148  O   ASP A  75      -0.674  -8.382  29.611  1.00  0.80           O  
ATOM   1149  CB  ASP A  75       0.519  -5.928  29.426  1.00  0.80           C  
ATOM   1150  CG  ASP A  75       1.851  -6.577  28.936  1.00  0.80           C  
ATOM   1151  OD1 ASP A  75       1.961  -6.899  27.762  1.00  0.80           O  
ATOM   1152  OD2 ASP A  75       2.744  -6.715  29.740  1.00  0.80           O  
ATOM   1153  H   ASP A  75      -1.783  -4.803  29.733  1.00  0.80           H  
ATOM   1154  HA  ASP A  75      -0.418  -6.009  27.497  1.00  0.80           H  
ATOM   1155 1HB  ASP A  75       0.656  -4.851  29.489  1.00  0.80           H  
ATOM   1156 2HB  ASP A  75       0.313  -6.288  30.435  1.00  0.80           H  
ATOM   1157  N   THR A  76      -1.692  -8.272  27.589  1.00  0.79           N  
ATOM   1158  CA  THR A  76      -2.058  -9.694  27.593  1.00  0.79           C  
ATOM   1159  C   THR A  76      -0.901 -10.467  26.980  1.00  0.79           C  
ATOM   1160  O   THR A  76      -0.776 -11.679  27.148  1.00  0.79           O  
ATOM   1161  CB  THR A  76      -3.305 -10.022  26.738  1.00  0.79           C  
ATOM   1162  OG1 THR A  76      -3.009  -9.831  25.331  1.00  0.79           O  
ATOM   1163  CG2 THR A  76      -4.443  -9.082  27.115  1.00  0.79           C  
ATOM   1164  H   THR A  76      -1.938  -7.655  26.807  1.00  0.79           H  
ATOM   1165  HA  THR A  76      -2.208 -10.031  28.618  1.00  0.79           H  
ATOM   1166  HB  THR A  76      -3.610 -11.051  26.907  1.00  0.79           H  
ATOM   1167  HG1 THR A  76      -3.849  -9.611  24.829  1.00  0.79           H  
ATOM   1168 1HG2 THR A  76      -5.318  -9.311  26.505  1.00  0.79           H  
ATOM   1169 2HG2 THR A  76      -4.686  -9.203  28.167  1.00  0.79           H  
ATOM   1170 3HG2 THR A  76      -4.141  -8.059  26.930  1.00  0.79           H  
ATOM   1171  N   GLY A  77      -0.054  -9.737  26.256  1.00  0.76           N  
ATOM   1172  CA  GLY A  77       1.097 -10.289  25.572  1.00  0.76           C  
ATOM   1173  C   GLY A  77       0.814 -10.636  24.113  1.00  0.76           C  
ATOM   1174  O   GLY A  77       1.741 -10.931  23.358  1.00  0.76           O  
ATOM   1175  H   GLY A  77      -0.254  -8.742  26.142  1.00  0.76           H  
ATOM   1176 1HA  GLY A  77       1.913  -9.569  25.624  1.00  0.76           H  
ATOM   1177 2HA  GLY A  77       1.431 -11.181  26.099  1.00  0.76           H  
ATOM   1178  N   LYS A  78      -0.455 -10.603  23.699  1.00  0.73           N  
ATOM   1179  CA  LYS A  78      -0.765 -10.924  22.307  1.00  0.73           C  
ATOM   1180  C   LYS A  78      -0.619  -9.683  21.441  1.00  0.73           C  
ATOM   1181  O   LYS A  78      -0.995  -8.582  21.848  1.00  0.73           O  
ATOM   1182  CB  LYS A  78      -2.189 -11.473  22.182  1.00  0.73           C  
ATOM   1183  CG  LYS A  78      -2.457 -12.734  23.013  1.00  0.73           C  
ATOM   1184  CD  LYS A  78      -1.596 -13.909  22.555  1.00  0.73           C  
ATOM   1185  CE  LYS A  78      -1.953 -15.193  23.308  1.00  0.73           C  
ATOM   1186  NZ  LYS A  78      -1.086 -16.338  22.899  1.00  0.73           N  
ATOM   1187  H   LYS A  78      -1.211 -10.358  24.346  1.00  0.73           H  
ATOM   1188  HA  LYS A  78      -0.060 -11.675  21.947  1.00  0.73           H  
ATOM   1189 1HB  LYS A  78      -2.901 -10.704  22.508  1.00  0.73           H  
ATOM   1190 2HB  LYS A  78      -2.405 -11.695  21.137  1.00  0.73           H  
ATOM   1191 1HG  LYS A  78      -2.236 -12.518  24.065  1.00  0.73           H  
ATOM   1192 2HG  LYS A  78      -3.509 -13.005  22.933  1.00  0.73           H  
ATOM   1193 1HD  LYS A  78      -1.737 -14.068  21.485  1.00  0.73           H  
ATOM   1194 2HD  LYS A  78      -0.545 -13.672  22.734  1.00  0.73           H  
ATOM   1195 1HE  LYS A  78      -1.834 -15.023  24.378  1.00  0.73           H  
ATOM   1196 2HE  LYS A  78      -2.993 -15.448  23.104  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  78      -1.353 -17.164  23.416  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  78      -1.199 -16.510  21.910  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  78      -0.121 -16.116  23.095  1.00  0.73           H  
ATOM   1200  N   MET A  79      -0.131  -9.827  20.211  1.00  0.70           N  
ATOM   1201  CA  MET A  79      -0.037  -8.628  19.398  1.00  0.70           C  
ATOM   1202  C   MET A  79      -1.356  -8.357  18.695  1.00  0.70           C  
ATOM   1203  O   MET A  79      -1.572  -8.716  17.533  1.00  0.70           O  
ATOM   1204  CB  MET A  79       1.144  -8.720  18.464  1.00  0.70           C  
ATOM   1205  CG  MET A  79       1.406  -7.501  17.657  1.00  0.70           C  
ATOM   1206  SD  MET A  79       2.861  -7.627  16.673  1.00  0.70           S  
ATOM   1207  CE  MET A  79       4.021  -7.371  17.954  1.00  0.70           C  
ATOM   1208  H   MET A  79       0.184 -10.721  19.827  1.00  0.70           H  
ATOM   1209  HA  MET A  79       0.152  -7.780  20.058  1.00  0.70           H  
ATOM   1210 1HB  MET A  79       2.039  -8.926  19.040  1.00  0.70           H  
ATOM   1211 2HB  MET A  79       0.995  -9.541  17.773  1.00  0.70           H  
ATOM   1212 1HG  MET A  79       0.555  -7.238  17.026  1.00  0.70           H  
ATOM   1213 2HG  MET A  79       1.584  -6.726  18.361  1.00  0.70           H  
ATOM   1214 1HE  MET A  79       5.017  -7.418  17.565  1.00  0.70           H  
ATOM   1215 2HE  MET A  79       3.848  -6.386  18.394  1.00  0.70           H  
ATOM   1216 3HE  MET A  79       3.897  -8.144  18.715  1.00  0.70           H  
ATOM   1217  N   ALA A  80      -2.244  -7.727  19.450  1.00  0.67           N  
ATOM   1218  CA  ALA A  80      -3.601  -7.450  19.009  1.00  0.67           C  
ATOM   1219  C   ALA A  80      -4.027  -6.051  19.400  1.00  0.67           C  
ATOM   1220  O   ALA A  80      -3.537  -5.497  20.395  1.00  0.67           O  
ATOM   1221  CB  ALA A  80      -4.574  -8.445  19.611  1.00  0.67           C  
ATOM   1222  H   ALA A  80      -1.951  -7.510  20.403  1.00  0.67           H  
ATOM   1223  HA  ALA A  80      -3.623  -7.528  17.931  1.00  0.67           H  
ATOM   1224 1HB  ALA A  80      -5.581  -8.226  19.255  1.00  0.67           H  
ATOM   1225 2HB  ALA A  80      -4.296  -9.448  19.322  1.00  0.67           H  
ATOM   1226 3HB  ALA A  80      -4.548  -8.363  20.689  1.00  0.67           H  
ATOM   1227  N   VAL A  81      -4.895  -5.466  18.565  1.00  0.66           N  
ATOM   1228  CA  VAL A  81      -5.416  -4.128  18.811  1.00  0.66           C  
ATOM   1229  C   VAL A  81      -6.926  -4.027  18.586  1.00  0.66           C  
ATOM   1230  O   VAL A  81      -7.451  -4.567  17.609  1.00  0.66           O  
ATOM   1231  CB  VAL A  81      -4.713  -3.097  17.911  1.00  0.66           C  
ATOM   1232  CG1 VAL A  81      -5.186  -1.763  18.240  1.00  0.66           C  
ATOM   1233  CG2 VAL A  81      -3.279  -3.181  18.101  1.00  0.66           C  
ATOM   1234  H   VAL A  81      -5.212  -6.003  17.757  1.00  0.66           H  
ATOM   1235  HA  VAL A  81      -5.218  -3.876  19.849  1.00  0.66           H  
ATOM   1236  HB  VAL A  81      -4.967  -3.283  16.871  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  81      -4.708  -1.047  17.620  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  81      -6.224  -1.698  18.105  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  81      -4.952  -1.553  19.275  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  81      -2.778  -2.478  17.495  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  81      -3.040  -3.000  19.134  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  81      -2.966  -4.152  17.833  1.00  0.66           H  
ATOM   1243  N   ILE A  82      -7.624  -3.343  19.491  1.00  0.66           N  
ATOM   1244  CA  ILE A  82      -9.047  -3.093  19.339  1.00  0.66           C  
ATOM   1245  C   ILE A  82      -9.268  -1.624  18.968  1.00  0.66           C  
ATOM   1246  O   ILE A  82      -8.832  -0.721  19.689  1.00  0.66           O  
ATOM   1247  CB  ILE A  82      -9.814  -3.447  20.598  1.00  0.66           C  
ATOM   1248  CG1 ILE A  82      -9.615  -4.883  20.958  1.00  0.66           C  
ATOM   1249  CG2 ILE A  82     -11.205  -3.267  20.308  1.00  0.66           C  
ATOM   1250  CD1 ILE A  82     -10.171  -5.238  22.308  1.00  0.66           C  
ATOM   1251  H   ILE A  82      -7.138  -2.951  20.286  1.00  0.66           H  
ATOM   1252  HA  ILE A  82      -9.423  -3.703  18.537  1.00  0.66           H  
ATOM   1253  HB  ILE A  82      -9.512  -2.836  21.432  1.00  0.66           H  
ATOM   1254 1HG1 ILE A  82     -10.103  -5.480  20.225  1.00  0.66           H  
ATOM   1255 2HG1 ILE A  82      -8.549  -5.116  20.951  1.00  0.66           H  
ATOM   1256 1HG2 ILE A  82     -11.759  -3.556  21.162  1.00  0.66           H  
ATOM   1257 2HG2 ILE A  82     -11.376  -2.228  20.070  1.00  0.66           H  
ATOM   1258 3HG2 ILE A  82     -11.487  -3.897  19.461  1.00  0.66           H  
ATOM   1259 1HD1 ILE A  82     -10.001  -6.295  22.506  1.00  0.66           H  
ATOM   1260 2HD1 ILE A  82      -9.670  -4.641  23.073  1.00  0.66           H  
ATOM   1261 3HD1 ILE A  82     -11.240  -5.032  22.331  1.00  0.66           H  
ATOM   1262  N   ILE A  83      -9.890  -1.385  17.815  1.00  0.68           N  
ATOM   1263  CA  ILE A  83      -9.998  -0.026  17.272  1.00  0.68           C  
ATOM   1264  C   ILE A  83     -11.446   0.461  17.086  1.00  0.68           C  
ATOM   1265  O   ILE A  83     -12.281  -0.256  16.518  1.00  0.68           O  
ATOM   1266  CB  ILE A  83      -9.269  -0.018  15.920  1.00  0.68           C  
ATOM   1267  CG1 ILE A  83      -7.818  -0.476  16.137  1.00  0.68           C  
ATOM   1268  CG2 ILE A  83      -9.281   1.349  15.327  1.00  0.68           C  
ATOM   1269  CD1 ILE A  83      -7.078  -0.852  14.914  1.00  0.68           C  
ATOM   1270  H   ILE A  83     -10.237  -2.182  17.278  1.00  0.68           H  
ATOM   1271  HA  ILE A  83      -9.499   0.663  17.954  1.00  0.68           H  
ATOM   1272  HB  ILE A  83      -9.753  -0.725  15.243  1.00  0.68           H  
ATOM   1273 1HG1 ILE A  83      -7.273   0.312  16.646  1.00  0.68           H  
ATOM   1274 2HG1 ILE A  83      -7.832  -1.347  16.744  1.00  0.68           H  
ATOM   1275 1HG2 ILE A  83      -8.755   1.347  14.374  1.00  0.68           H  
ATOM   1276 2HG2 ILE A  83     -10.296   1.667  15.181  1.00  0.68           H  
ATOM   1277 3HG2 ILE A  83      -8.788   2.020  16.012  1.00  0.68           H  
ATOM   1278 1HD1 ILE A  83      -6.082  -1.185  15.179  1.00  0.68           H  
ATOM   1279 2HD1 ILE A  83      -7.599  -1.666  14.435  1.00  0.68           H  
ATOM   1280 3HD1 ILE A  83      -7.024  -0.015  14.254  1.00  0.68           H  
ATOM   1281  N   ASN A  84     -11.757   1.680  17.556  1.00  0.71           N  
ATOM   1282  CA  ASN A  84     -13.116   2.222  17.400  1.00  0.71           C  
ATOM   1283  C   ASN A  84     -13.234   3.728  17.262  1.00  0.71           C  
ATOM   1284  O   ASN A  84     -12.405   4.496  17.735  1.00  0.71           O  
ATOM   1285  CB  ASN A  84     -13.997   1.817  18.557  1.00  0.71           C  
ATOM   1286  CG  ASN A  84     -13.530   2.299  19.913  1.00  0.71           C  
ATOM   1287  OD1 ASN A  84     -12.626   1.696  20.508  1.00  0.71           O  
ATOM   1288  ND2 ASN A  84     -14.110   3.361  20.412  1.00  0.71           N  
ATOM   1289  H   ASN A  84     -11.046   2.228  18.046  1.00  0.71           H  
ATOM   1290  HA  ASN A  84     -13.536   1.792  16.492  1.00  0.71           H  
ATOM   1291 1HB  ASN A  84     -15.008   2.199  18.389  1.00  0.71           H  
ATOM   1292 2HB  ASN A  84     -14.067   0.783  18.562  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  84     -13.837   3.695  21.311  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  84     -14.836   3.854  19.889  1.00  0.71           H  
ATOM   1295  N   ARG A  85     -14.321   4.164  16.650  1.00  0.76           N  
ATOM   1296  CA  ARG A  85     -14.579   5.589  16.577  1.00  0.76           C  
ATOM   1297  C   ARG A  85     -15.044   6.104  17.918  1.00  0.76           C  
ATOM   1298  O   ARG A  85     -15.641   5.361  18.708  1.00  0.76           O  
ATOM   1299  CB  ARG A  85     -15.627   5.912  15.538  1.00  0.76           C  
ATOM   1300  CG  ARG A  85     -17.020   5.407  15.854  1.00  0.76           C  
ATOM   1301  CD  ARG A  85     -17.994   5.794  14.798  1.00  0.76           C  
ATOM   1302  NE  ARG A  85     -19.333   5.286  15.080  1.00  0.76           N  
ATOM   1303  CZ  ARG A  85     -20.235   5.932  15.845  1.00  0.76           C  
ATOM   1304  NH1 ARG A  85     -19.920   7.093  16.375  1.00  0.76           N  
ATOM   1305  NH2 ARG A  85     -21.427   5.401  16.061  1.00  0.76           N  
ATOM   1306  H   ARG A  85     -14.981   3.509  16.253  1.00  0.76           H  
ATOM   1307  HA  ARG A  85     -13.662   6.104  16.319  1.00  0.76           H  
ATOM   1308 1HB  ARG A  85     -15.702   6.997  15.447  1.00  0.76           H  
ATOM   1309 2HB  ARG A  85     -15.327   5.553  14.581  1.00  0.76           H  
ATOM   1310 1HG  ARG A  85     -17.006   4.321  15.934  1.00  0.76           H  
ATOM   1311 2HG  ARG A  85     -17.353   5.842  16.801  1.00  0.76           H  
ATOM   1312 1HD  ARG A  85     -18.044   6.882  14.736  1.00  0.76           H  
ATOM   1313 2HD  ARG A  85     -17.668   5.394  13.836  1.00  0.76           H  
ATOM   1314  HE  ARG A  85     -19.599   4.395  14.683  1.00  0.76           H  
ATOM   1315 1HH1 ARG A  85     -19.003   7.494  16.203  1.00  0.76           H  
ATOM   1316 2HH1 ARG A  85     -20.583   7.585  16.954  1.00  0.76           H  
ATOM   1317 1HH2 ARG A  85     -21.665   4.508  15.652  1.00  0.76           H  
ATOM   1318 2HH2 ARG A  85     -22.100   5.888  16.634  1.00  0.76           H  
ATOM   1319  N   LYS A  86     -14.834   7.388  18.143  1.00  0.80           N  
ATOM   1320  CA  LYS A  86     -15.321   8.038  19.347  1.00  0.80           C  
ATOM   1321  C   LYS A  86     -16.821   7.973  19.602  1.00  0.80           C  
ATOM   1322  O   LYS A  86     -17.642   8.266  18.728  1.00  0.80           O  
ATOM   1323  CB  LYS A  86     -14.944   9.514  19.327  1.00  0.80           C  
ATOM   1324  CG  LYS A  86     -15.419  10.298  20.575  1.00  0.80           C  
ATOM   1325  CD  LYS A  86     -14.855  11.701  20.617  1.00  0.80           C  
ATOM   1326  CE  LYS A  86     -15.438  12.594  19.536  1.00  0.80           C  
ATOM   1327  NZ  LYS A  86     -14.895  13.975  19.624  1.00  0.80           N  
ATOM   1328  H   LYS A  86     -14.269   7.925  17.478  1.00  0.80           H  
ATOM   1329  HA  LYS A  86     -14.834   7.562  20.197  1.00  0.80           H  
ATOM   1330 1HB  LYS A  86     -13.867   9.630  19.205  1.00  0.80           H  
ATOM   1331 2HB  LYS A  86     -15.409   9.983  18.462  1.00  0.80           H  
ATOM   1332 1HG  LYS A  86     -16.508  10.376  20.551  1.00  0.80           H  
ATOM   1333 2HG  LYS A  86     -15.144   9.767  21.484  1.00  0.80           H  
ATOM   1334 1HD  LYS A  86     -15.066  12.142  21.590  1.00  0.80           H  
ATOM   1335 2HD  LYS A  86     -13.785  11.652  20.494  1.00  0.80           H  
ATOM   1336 1HE  LYS A  86     -15.188  12.180  18.560  1.00  0.80           H  
ATOM   1337 2HE  LYS A  86     -16.522  12.629  19.642  1.00  0.80           H  
ATOM   1338 1HZ  LYS A  86     -15.281  14.545  18.893  1.00  0.80           H  
ATOM   1339 2HZ  LYS A  86     -15.111  14.379  20.518  1.00  0.80           H  
ATOM   1340 3HZ  LYS A  86     -13.870  13.915  19.508  1.00  0.80           H  
ATOM   1341  N   GLY A  87     -17.152   7.617  20.835  1.00  0.83           N  
ATOM   1342  CA  GLY A  87     -18.506   7.632  21.372  1.00  0.83           C  
ATOM   1343  C   GLY A  87     -18.364   8.494  22.613  1.00  0.83           C  
ATOM   1344  O   GLY A  87     -17.318   9.122  22.784  1.00  0.83           O  
ATOM   1345  H   GLY A  87     -16.406   7.343  21.456  1.00  0.83           H  
ATOM   1346 1HA  GLY A  87     -19.206   8.074  20.666  1.00  0.83           H  
ATOM   1347 2HA  GLY A  87     -18.843   6.629  21.632  1.00  0.83           H  
ATOM   1348  N   MET A  88     -19.349   8.545  23.487  1.00  0.83           N  
ATOM   1349  CA  MET A  88     -19.132   9.369  24.668  1.00  0.83           C  
ATOM   1350  C   MET A  88     -18.455   8.480  25.705  1.00  0.83           C  
ATOM   1351  O   MET A  88     -18.696   7.274  25.695  1.00  0.83           O  
ATOM   1352  CB  MET A  88     -20.428   9.973  25.189  1.00  0.83           C  
ATOM   1353  CG  MET A  88     -21.132  10.837  24.180  1.00  0.83           C  
ATOM   1354  SD  MET A  88     -20.107  12.219  23.651  1.00  0.83           S  
ATOM   1355  CE  MET A  88     -20.041  13.181  25.157  1.00  0.83           C  
ATOM   1356  H   MET A  88     -20.221   8.020  23.354  1.00  0.83           H  
ATOM   1357  HA  MET A  88     -18.484  10.187  24.389  1.00  0.83           H  
ATOM   1358 1HB  MET A  88     -21.102   9.193  25.502  1.00  0.83           H  
ATOM   1359 2HB  MET A  88     -20.223  10.583  26.064  1.00  0.83           H  
ATOM   1360 1HG  MET A  88     -21.392  10.234  23.308  1.00  0.83           H  
ATOM   1361 2HG  MET A  88     -22.054  11.228  24.611  1.00  0.83           H  
ATOM   1362 1HE  MET A  88     -19.437  14.074  24.994  1.00  0.83           H  
ATOM   1363 2HE  MET A  88     -21.052  13.474  25.447  1.00  0.83           H  
ATOM   1364 3HE  MET A  88     -19.597  12.584  25.950  1.00  0.83           H  
ATOM   1365  N   PRO A  89     -17.584   8.994  26.578  1.00  0.81           N  
ATOM   1366  CA  PRO A  89     -16.955   8.211  27.612  1.00  0.81           C  
ATOM   1367  C   PRO A  89     -18.011   7.477  28.405  1.00  0.81           C  
ATOM   1368  O   PRO A  89     -19.033   8.054  28.784  1.00  0.81           O  
ATOM   1369  CB  PRO A  89     -16.240   9.275  28.435  1.00  0.81           C  
ATOM   1370  CG  PRO A  89     -15.941  10.371  27.440  1.00  0.81           C  
ATOM   1371  CD  PRO A  89     -17.149  10.403  26.524  1.00  0.81           C  
ATOM   1372  HA  PRO A  89     -16.237   7.511  27.174  1.00  0.81           H  
ATOM   1373 1HB  PRO A  89     -16.866   9.589  29.283  1.00  0.81           H  
ATOM   1374 2HB  PRO A  89     -15.323   8.837  28.853  1.00  0.81           H  
ATOM   1375 1HG  PRO A  89     -15.768  11.323  27.964  1.00  0.81           H  
ATOM   1376 2HG  PRO A  89     -15.008  10.126  26.902  1.00  0.81           H  
ATOM   1377 1HD  PRO A  89     -17.925  11.073  26.908  1.00  0.81           H  
ATOM   1378 2HD  PRO A  89     -16.789  10.686  25.526  1.00  0.81           H  
ATOM   1379  N   GLY A  90     -17.756   6.203  28.655  1.00  0.78           N  
ATOM   1380  CA  GLY A  90     -18.654   5.327  29.389  1.00  0.78           C  
ATOM   1381  C   GLY A  90     -19.619   4.552  28.483  1.00  0.78           C  
ATOM   1382  O   GLY A  90     -20.247   3.591  28.934  1.00  0.78           O  
ATOM   1383  H   GLY A  90     -16.885   5.810  28.305  1.00  0.78           H  
ATOM   1384 1HA  GLY A  90     -18.060   4.622  29.969  1.00  0.78           H  
ATOM   1385 2HA  GLY A  90     -19.224   5.919  30.104  1.00  0.78           H  
ATOM   1386  N   GLU A  91     -19.728   4.935  27.209  1.00  0.74           N  
ATOM   1387  CA  GLU A  91     -20.629   4.233  26.296  1.00  0.74           C  
ATOM   1388  C   GLU A  91     -19.999   2.990  25.719  1.00  0.74           C  
ATOM   1389  O   GLU A  91     -18.779   2.915  25.542  1.00  0.74           O  
ATOM   1390  CB  GLU A  91     -21.090   5.121  25.132  1.00  0.74           C  
ATOM   1391  CG  GLU A  91     -22.014   6.268  25.519  1.00  0.74           C  
ATOM   1392  CD  GLU A  91     -22.438   7.117  24.333  1.00  0.74           C  
ATOM   1393  OE1 GLU A  91     -21.782   7.048  23.312  1.00  0.74           O  
ATOM   1394  OE2 GLU A  91     -23.404   7.834  24.449  1.00  0.74           O  
ATOM   1395  H   GLU A  91     -19.207   5.742  26.864  1.00  0.74           H  
ATOM   1396  HA  GLU A  91     -21.513   3.930  26.856  1.00  0.74           H  
ATOM   1397 1HB  GLU A  91     -20.218   5.542  24.633  1.00  0.74           H  
ATOM   1398 2HB  GLU A  91     -21.611   4.506  24.396  1.00  0.74           H  
ATOM   1399 1HG  GLU A  91     -22.901   5.859  26.000  1.00  0.74           H  
ATOM   1400 2HG  GLU A  91     -21.495   6.893  26.247  1.00  0.74           H  
ATOM   1401  N   THR A  92     -20.841   2.018  25.385  1.00  0.70           N  
ATOM   1402  CA  THR A  92     -20.349   0.828  24.723  1.00  0.70           C  
ATOM   1403  C   THR A  92     -20.517   0.988  23.224  1.00  0.70           C  
ATOM   1404  O   THR A  92     -21.602   1.331  22.747  1.00  0.70           O  
ATOM   1405  CB  THR A  92     -21.070  -0.439  25.187  1.00  0.70           C  
ATOM   1406  OG1 THR A  92     -20.883  -0.616  26.594  1.00  0.70           O  
ATOM   1407  CG2 THR A  92     -20.510  -1.646  24.463  1.00  0.70           C  
ATOM   1408  H   THR A  92     -21.828   2.120  25.572  1.00  0.70           H  
ATOM   1409  HA  THR A  92     -19.299   0.721  24.949  1.00  0.70           H  
ATOM   1410  HB  THR A  92     -22.134  -0.352  24.976  1.00  0.70           H  
ATOM   1411  HG1 THR A  92     -19.943  -0.678  26.783  1.00  0.70           H  
ATOM   1412 1HG2 THR A  92     -21.025  -2.542  24.800  1.00  0.70           H  
ATOM   1413 2HG2 THR A  92     -20.651  -1.535  23.388  1.00  0.70           H  
ATOM   1414 3HG2 THR A  92     -19.444  -1.735  24.678  1.00  0.70           H  
ATOM   1415  N   VAL A  93     -19.436   0.772  22.496  1.00  0.67           N  
ATOM   1416  CA  VAL A  93     -19.439   0.920  21.054  1.00  0.67           C  
ATOM   1417  C   VAL A  93     -18.849  -0.306  20.376  1.00  0.67           C  
ATOM   1418  O   VAL A  93     -18.148  -1.102  21.004  1.00  0.67           O  
ATOM   1419  CB  VAL A  93     -18.633   2.170  20.652  1.00  0.67           C  
ATOM   1420  CG1 VAL A  93     -19.246   3.439  21.278  1.00  0.67           C  
ATOM   1421  CG2 VAL A  93     -17.224   2.015  21.102  1.00  0.67           C  
ATOM   1422  H   VAL A  93     -18.588   0.491  22.982  1.00  0.67           H  
ATOM   1423  HA  VAL A  93     -20.468   1.043  20.716  1.00  0.67           H  
ATOM   1424  HB  VAL A  93     -18.664   2.284  19.568  1.00  0.67           H  
ATOM   1425 1HG1 VAL A  93     -18.664   4.305  20.966  1.00  0.67           H  
ATOM   1426 2HG1 VAL A  93     -20.276   3.552  20.943  1.00  0.67           H  
ATOM   1427 3HG1 VAL A  93     -19.226   3.369  22.368  1.00  0.67           H  
ATOM   1428 1HG2 VAL A  93     -16.676   2.894  20.810  1.00  0.67           H  
ATOM   1429 2HG2 VAL A  93     -17.195   1.906  22.189  1.00  0.67           H  
ATOM   1430 3HG2 VAL A  93     -16.791   1.134  20.630  1.00  0.67           H  
ATOM   1431  N   GLN A  94     -19.130  -0.459  19.088  1.00  0.64           N  
ATOM   1432  CA  GLN A  94     -18.538  -1.558  18.336  1.00  0.64           C  
ATOM   1433  C   GLN A  94     -17.116  -1.218  17.938  1.00  0.64           C  
ATOM   1434  O   GLN A  94     -16.831  -0.089  17.526  1.00  0.64           O  
ATOM   1435  CB  GLN A  94     -19.351  -1.933  17.095  1.00  0.64           C  
ATOM   1436  CG  GLN A  94     -18.795  -3.180  16.388  1.00  0.64           C  
ATOM   1437  CD  GLN A  94     -19.641  -3.671  15.253  1.00  0.64           C  
ATOM   1438  OE1 GLN A  94     -19.853  -2.977  14.253  1.00  0.64           O  
ATOM   1439  NE2 GLN A  94     -20.152  -4.887  15.402  1.00  0.64           N  
ATOM   1440  H   GLN A  94     -19.733   0.203  18.620  1.00  0.64           H  
ATOM   1441  HA  GLN A  94     -18.496  -2.438  18.983  1.00  0.64           H  
ATOM   1442 1HB  GLN A  94     -20.382  -2.136  17.381  1.00  0.64           H  
ATOM   1443 2HB  GLN A  94     -19.352  -1.106  16.388  1.00  0.64           H  
ATOM   1444 1HG  GLN A  94     -17.819  -2.935  15.974  1.00  0.64           H  
ATOM   1445 2HG  GLN A  94     -18.692  -3.986  17.123  1.00  0.64           H  
ATOM   1446 1HE2 GLN A  94     -20.730  -5.280  14.684  1.00  0.64           H  
ATOM   1447 2HE2 GLN A  94     -19.968  -5.407  16.240  1.00  0.64           H  
ATOM   1448  N   ALA A  95     -16.243  -2.206  18.042  1.00  0.62           N  
ATOM   1449  CA  ALA A  95     -14.848  -2.055  17.683  1.00  0.62           C  
ATOM   1450  C   ALA A  95     -14.341  -3.249  16.912  1.00  0.62           C  
ATOM   1451  O   ALA A  95     -14.890  -4.350  17.008  1.00  0.62           O  
ATOM   1452  CB  ALA A  95     -14.021  -1.914  18.919  1.00  0.62           C  
ATOM   1453  H   ALA A  95     -16.554  -3.092  18.436  1.00  0.62           H  
ATOM   1454  HA  ALA A  95     -14.747  -1.167  17.060  1.00  0.62           H  
ATOM   1455 1HB  ALA A  95     -12.994  -1.777  18.620  1.00  0.62           H  
ATOM   1456 2HB  ALA A  95     -14.349  -1.081  19.493  1.00  0.62           H  
ATOM   1457 3HB  ALA A  95     -14.121  -2.801  19.509  1.00  0.62           H  
ATOM   1458  N   LEU A  96     -13.277  -3.056  16.156  1.00  0.60           N  
ATOM   1459  CA  LEU A  96     -12.707  -4.206  15.475  1.00  0.60           C  
ATOM   1460  C   LEU A  96     -11.475  -4.685  16.210  1.00  0.60           C  
ATOM   1461  O   LEU A  96     -10.591  -3.878  16.502  1.00  0.60           O  
ATOM   1462  CB  LEU A  96     -12.285  -3.883  14.050  1.00  0.60           C  
ATOM   1463  CG  LEU A  96     -11.755  -5.055  13.306  1.00  0.60           C  
ATOM   1464  CD1 LEU A  96     -12.931  -5.995  13.110  1.00  0.60           C  
ATOM   1465  CD2 LEU A  96     -11.131  -4.604  12.024  1.00  0.60           C  
ATOM   1466  H   LEU A  96     -12.859  -2.124  16.094  1.00  0.60           H  
ATOM   1467  HA  LEU A  96     -13.435  -5.016  15.454  1.00  0.60           H  
ATOM   1468 1HB  LEU A  96     -13.133  -3.526  13.501  1.00  0.60           H  
ATOM   1469 2HB  LEU A  96     -11.508  -3.118  14.067  1.00  0.60           H  
ATOM   1470  HG  LEU A  96     -11.006  -5.576  13.897  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  96     -12.628  -6.869  12.603  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  96     -13.332  -6.267  14.072  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  96     -13.700  -5.497  12.537  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  96     -10.756  -5.461  11.463  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  96     -11.868  -4.090  11.455  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  96     -10.316  -3.935  12.254  1.00  0.60           H  
ATOM   1477  N   ARG A  97     -11.419  -5.974  16.539  1.00  0.59           N  
ATOM   1478  CA  ARG A  97     -10.231  -6.531  17.165  1.00  0.59           C  
ATOM   1479  C   ARG A  97      -9.400  -7.220  16.093  1.00  0.59           C  
ATOM   1480  O   ARG A  97      -9.877  -8.155  15.441  1.00  0.59           O  
ATOM   1481  CB  ARG A  97     -10.576  -7.519  18.273  1.00  0.59           C  
ATOM   1482  CG  ARG A  97      -9.367  -8.093  19.025  1.00  0.59           C  
ATOM   1483  CD  ARG A  97      -9.783  -8.877  20.237  1.00  0.59           C  
ATOM   1484  NE  ARG A  97      -8.635  -9.442  20.963  1.00  0.59           N  
ATOM   1485  CZ  ARG A  97      -8.203 -10.710  20.890  1.00  0.59           C  
ATOM   1486  NH1 ARG A  97      -8.831 -11.603  20.151  1.00  0.59           N  
ATOM   1487  NH2 ARG A  97      -7.135 -11.042  21.589  1.00  0.59           N  
ATOM   1488  H   ARG A  97     -12.194  -6.593  16.311  1.00  0.59           H  
ATOM   1489  HA  ARG A  97      -9.641  -5.730  17.594  1.00  0.59           H  
ATOM   1490 1HB  ARG A  97     -11.238  -7.047  18.990  1.00  0.59           H  
ATOM   1491 2HB  ARG A  97     -11.121  -8.361  17.841  1.00  0.59           H  
ATOM   1492 1HG  ARG A  97      -8.796  -8.721  18.372  1.00  0.59           H  
ATOM   1493 2HG  ARG A  97      -8.726  -7.273  19.352  1.00  0.59           H  
ATOM   1494 1HD  ARG A  97     -10.328  -8.225  20.918  1.00  0.59           H  
ATOM   1495 2HD  ARG A  97     -10.429  -9.698  19.930  1.00  0.59           H  
ATOM   1496  HE  ARG A  97      -8.076  -8.821  21.560  1.00  0.59           H  
ATOM   1497 1HH1 ARG A  97      -9.650 -11.336  19.626  1.00  0.59           H  
ATOM   1498 2HH1 ARG A  97      -8.493 -12.554  20.113  1.00  0.59           H  
ATOM   1499 1HH2 ARG A  97      -6.672 -10.307  22.166  1.00  0.59           H  
ATOM   1500 2HH2 ARG A  97      -6.779 -11.981  21.567  1.00  0.59           H  
ATOM   1501  N   ILE A  98      -8.167  -6.753  15.909  1.00  0.58           N  
ATOM   1502  CA  ILE A  98      -7.269  -7.316  14.907  1.00  0.58           C  
ATOM   1503  C   ILE A  98      -6.143  -8.024  15.618  1.00  0.58           C  
ATOM   1504  O   ILE A  98      -5.513  -7.457  16.514  1.00  0.58           O  
ATOM   1505  CB  ILE A  98      -6.678  -6.257  13.967  1.00  0.58           C  
ATOM   1506  CG1 ILE A  98      -7.764  -5.526  13.233  1.00  0.58           C  
ATOM   1507  CG2 ILE A  98      -5.804  -6.957  12.902  1.00  0.58           C  
ATOM   1508  CD1 ILE A  98      -7.231  -4.377  12.490  1.00  0.58           C  
ATOM   1509  H   ILE A  98      -7.854  -5.970  16.482  1.00  0.58           H  
ATOM   1510  HA  ILE A  98      -7.806  -8.051  14.314  1.00  0.58           H  
ATOM   1511  HB  ILE A  98      -6.098  -5.536  14.533  1.00  0.58           H  
ATOM   1512 1HG1 ILE A  98      -8.241  -6.200  12.528  1.00  0.58           H  
ATOM   1513 2HG1 ILE A  98      -8.513  -5.166  13.939  1.00  0.58           H  
ATOM   1514 1HG2 ILE A  98      -5.392  -6.220  12.220  1.00  0.58           H  
ATOM   1515 2HG2 ILE A  98      -4.997  -7.494  13.379  1.00  0.58           H  
ATOM   1516 3HG2 ILE A  98      -6.422  -7.662  12.343  1.00  0.58           H  
ATOM   1517 1HD1 ILE A  98      -8.025  -3.882  11.962  1.00  0.58           H  
ATOM   1518 2HD1 ILE A  98      -6.762  -3.679  13.182  1.00  0.58           H  
ATOM   1519 3HD1 ILE A  98      -6.493  -4.727  11.779  1.00  0.58           H  
ATOM   1520  N   ILE A  99      -5.918  -9.277  15.259  1.00  0.59           N  
ATOM   1521  CA  ILE A  99      -4.910 -10.080  15.926  1.00  0.59           C  
ATOM   1522  C   ILE A  99      -3.837 -10.568  14.961  1.00  0.59           C  
ATOM   1523  O   ILE A  99      -4.156 -11.153  13.919  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -5.570 -11.320  16.552  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -6.715 -10.918  17.437  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99      -4.546 -12.111  17.352  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -8.054 -10.964  16.685  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -6.480  -9.688  14.513  1.00  0.59           H  
ATOM   1529  HA  ILE A  99      -4.430  -9.486  16.698  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -5.975 -11.952  15.759  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -6.757 -11.599  18.276  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -6.555  -9.914  17.816  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99      -5.021 -12.990  17.782  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99      -3.742 -12.426  16.705  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99      -4.142 -11.492  18.147  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -8.866 -10.691  17.340  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -8.033 -10.278  15.843  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -8.221 -11.972  16.317  1.00  0.59           H  
ATOM   1539  N   LEU A 100      -2.560 -10.350  15.290  1.00  0.59           N  
ATOM   1540  CA  LEU A 100      -1.510 -10.915  14.446  1.00  0.59           C  
ATOM   1541  C   LEU A 100      -1.509 -12.393  14.792  1.00  0.59           C  
ATOM   1542  O   LEU A 100      -1.328 -12.753  15.956  1.00  0.59           O  
ATOM   1543  CB  LEU A 100      -0.151 -10.294  14.758  1.00  0.59           C  
ATOM   1544  CG  LEU A 100       1.015 -10.765  13.879  1.00  0.59           C  
ATOM   1545  CD1 LEU A 100       0.783 -10.348  12.459  1.00  0.59           C  
ATOM   1546  CD2 LEU A 100       2.268 -10.145  14.352  1.00  0.59           C  
ATOM   1547  H   LEU A 100      -2.310  -9.820  16.129  1.00  0.59           H  
ATOM   1548  HA  LEU A 100      -1.757 -10.790  13.392  1.00  0.59           H  
ATOM   1549 1HB  LEU A 100      -0.231  -9.211  14.659  1.00  0.59           H  
ATOM   1550 2HB  LEU A 100       0.097 -10.520  15.793  1.00  0.59           H  
ATOM   1551  HG  LEU A 100       1.083 -11.850  13.926  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 100       1.612 -10.685  11.846  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 100      -0.144 -10.789  12.102  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 100       0.718  -9.271  12.408  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 100       3.107 -10.464  13.734  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 100       2.138  -9.087  14.275  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 100       2.451 -10.410  15.377  1.00  0.59           H  
ATOM   1558  N   ASP A 101      -1.805 -13.237  13.812  1.00  0.60           N  
ATOM   1559  CA  ASP A 101      -2.009 -14.663  14.047  1.00  0.60           C  
ATOM   1560  C   ASP A 101      -0.757 -15.511  13.798  1.00  0.60           C  
ATOM   1561  O   ASP A 101      -0.347 -15.652  12.643  1.00  0.60           O  
ATOM   1562  CB  ASP A 101      -3.169 -15.152  13.180  1.00  0.60           C  
ATOM   1563  CG  ASP A 101      -3.598 -16.623  13.405  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101      -2.831 -17.415  13.932  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -4.724 -16.925  13.053  1.00  0.60           O  
ATOM   1566  H   ASP A 101      -1.910 -12.872  12.862  1.00  0.60           H  
ATOM   1567  HA  ASP A 101      -2.349 -14.771  15.069  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -4.037 -14.506  13.354  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101      -2.896 -15.025  12.136  1.00  0.60           H  
ATOM   1570  N   PRO A 102      -0.129 -16.110  14.832  1.00  0.61           N  
ATOM   1571  CA  PRO A 102       1.068 -16.912  14.730  1.00  0.61           C  
ATOM   1572  C   PRO A 102       0.947 -18.042  13.697  1.00  0.61           C  
ATOM   1573  O   PRO A 102       1.946 -18.424  13.080  1.00  0.61           O  
ATOM   1574  CB  PRO A 102       1.201 -17.507  16.133  1.00  0.61           C  
ATOM   1575  CG  PRO A 102       0.523 -16.526  17.031  1.00  0.61           C  
ATOM   1576  CD  PRO A 102      -0.646 -16.009  16.220  1.00  0.61           C  
ATOM   1577  HA  PRO A 102       1.915 -16.252  14.527  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102       0.725 -18.506  16.156  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102       2.263 -17.654  16.378  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102       0.206 -17.021  17.958  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102       1.220 -15.735  17.321  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102      -1.543 -16.643  16.345  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102      -0.806 -14.984  16.528  1.00  0.61           H  
ATOM   1584  N   GLU A 103      -0.284 -18.528  13.437  1.00  0.61           N  
ATOM   1585  CA  GLU A 103      -0.469 -19.653  12.518  1.00  0.61           C  
ATOM   1586  C   GLU A 103      -0.532 -19.211  11.063  1.00  0.61           C  
ATOM   1587  O   GLU A 103      -0.629 -20.037  10.152  1.00  0.61           O  
ATOM   1588  CB  GLU A 103      -1.733 -20.431  12.877  1.00  0.61           C  
ATOM   1589  CG  GLU A 103      -1.714 -21.076  14.272  1.00  0.61           C  
ATOM   1590  CD  GLU A 103      -0.659 -22.139  14.445  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103      -0.565 -23.003  13.606  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       0.040 -22.097  15.433  1.00  0.61           O  
ATOM   1593  H   GLU A 103      -1.125 -18.136  13.879  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       0.384 -20.323  12.626  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103      -2.595 -19.761  12.831  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103      -1.894 -21.219  12.144  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103      -1.542 -20.290  15.010  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103      -2.691 -21.508  14.468  1.00  0.61           H  
ATOM   1599  N   LYS A 104      -0.446 -17.908  10.848  1.00  0.61           N  
ATOM   1600  CA  LYS A 104      -0.379 -17.336   9.522  1.00  0.61           C  
ATOM   1601  C   LYS A 104       1.021 -16.755   9.335  1.00  0.61           C  
ATOM   1602  O   LYS A 104       1.621 -16.874   8.264  1.00  0.61           O  
ATOM   1603  CB  LYS A 104      -1.471 -16.300   9.323  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -2.893 -16.892   9.338  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -3.997 -15.831   9.161  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -5.363 -16.505   9.028  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -6.495 -15.533   9.016  1.00  0.61           N  
ATOM   1608  H   LYS A 104      -0.421 -17.276  11.644  1.00  0.61           H  
ATOM   1609  HA  LYS A 104      -0.515 -18.124   8.783  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104      -1.401 -15.528  10.096  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104      -1.313 -15.833   8.382  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -2.981 -17.632   8.545  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -3.054 -17.393  10.296  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -4.016 -15.159  10.022  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -3.805 -15.236   8.269  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -5.369 -17.052   8.088  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -5.508 -17.208   9.850  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -7.358 -16.033   8.904  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -6.523 -15.034   9.920  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -6.381 -14.872   8.254  1.00  0.61           H  
ATOM   1621  N   THR A 105       1.604 -16.228  10.425  1.00  0.60           N  
ATOM   1622  CA  THR A 105       2.944 -15.641  10.342  1.00  0.60           C  
ATOM   1623  C   THR A 105       3.975 -16.730  10.059  1.00  0.60           C  
ATOM   1624  O   THR A 105       5.001 -16.476   9.438  1.00  0.60           O  
ATOM   1625  CB  THR A 105       3.353 -14.917  11.642  1.00  0.60           C  
ATOM   1626  OG1 THR A 105       3.380 -15.853  12.731  1.00  0.60           O  
ATOM   1627  CG2 THR A 105       2.395 -13.761  11.972  1.00  0.60           C  
ATOM   1628  H   THR A 105       1.075 -16.169  11.295  1.00  0.60           H  
ATOM   1629  HA  THR A 105       2.967 -14.927   9.522  1.00  0.60           H  
ATOM   1630  HB  THR A 105       4.354 -14.508  11.516  1.00  0.60           H  
ATOM   1631  HG1 THR A 105       2.666 -16.503  12.627  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105       2.724 -13.273  12.877  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105       2.397 -13.045  11.171  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105       1.398 -14.129  12.110  1.00  0.60           H  
ATOM   1635  N   VAL A 106       3.650 -17.967  10.442  1.00  0.59           N  
ATOM   1636  CA  VAL A 106       4.477 -19.151  10.230  1.00  0.59           C  
ATOM   1637  C   VAL A 106       4.790 -19.400   8.753  1.00  0.59           C  
ATOM   1638  O   VAL A 106       5.769 -20.071   8.430  1.00  0.59           O  
ATOM   1639  CB  VAL A 106       3.779 -20.386  10.826  1.00  0.59           C  
ATOM   1640  CG1 VAL A 106       2.585 -20.767   9.974  1.00  0.59           C  
ATOM   1641  CG2 VAL A 106       4.765 -21.518  10.941  1.00  0.59           C  
ATOM   1642  H   VAL A 106       2.800 -18.090  10.988  1.00  0.59           H  
ATOM   1643  HA  VAL A 106       5.417 -19.009  10.757  1.00  0.59           H  
ATOM   1644  HB  VAL A 106       3.400 -20.128  11.815  1.00  0.59           H  
ATOM   1645 1HG1 VAL A 106       2.070 -21.617  10.420  1.00  0.59           H  
ATOM   1646 2HG1 VAL A 106       1.912 -19.925   9.916  1.00  0.59           H  
ATOM   1647 3HG1 VAL A 106       2.909 -21.036   8.975  1.00  0.59           H  
ATOM   1648 1HG2 VAL A 106       4.273 -22.383  11.381  1.00  0.59           H  
ATOM   1649 2HG2 VAL A 106       5.140 -21.774   9.950  1.00  0.59           H  
ATOM   1650 3HG2 VAL A 106       5.596 -21.206  11.579  1.00  0.59           H  
ATOM   1651  N   ASN A 107       3.957 -18.865   7.849  1.00  0.59           N  
ATOM   1652  CA  ASN A 107       4.153 -19.053   6.422  1.00  0.59           C  
ATOM   1653  C   ASN A 107       5.125 -18.020   5.863  1.00  0.59           C  
ATOM   1654  O   ASN A 107       5.483 -18.050   4.682  1.00  0.59           O  
ATOM   1655  CB  ASN A 107       2.818 -18.953   5.727  1.00  0.59           C  
ATOM   1656  CG  ASN A 107       1.930 -20.113   6.068  1.00  0.59           C  
ATOM   1657  OD1 ASN A 107       2.395 -21.254   6.207  1.00  0.59           O  
ATOM   1658  ND2 ASN A 107       0.661 -19.844   6.227  1.00  0.59           N  
ATOM   1659  H   ASN A 107       3.166 -18.295   8.152  1.00  0.59           H  
ATOM   1660  HA  ASN A 107       4.583 -20.040   6.253  1.00  0.59           H  
ATOM   1661 1HB  ASN A 107       2.325 -18.026   6.022  1.00  0.59           H  
ATOM   1662 2HB  ASN A 107       2.967 -18.917   4.650  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 107       0.021 -20.575   6.468  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 107       0.334 -18.904   6.121  1.00  0.59           H  
ATOM   1665  N   TYR A 108       5.565 -17.122   6.733  1.00  0.58           N  
ATOM   1666  CA  TYR A 108       6.505 -16.066   6.442  1.00  0.58           C  
ATOM   1667  C   TYR A 108       7.563 -16.090   7.549  1.00  0.58           C  
ATOM   1668  O   TYR A 108       7.637 -15.141   8.338  1.00  0.58           O  
ATOM   1669  CB  TYR A 108       5.761 -14.752   6.474  1.00  0.58           C  
ATOM   1670  CG  TYR A 108       4.575 -14.688   5.550  1.00  0.58           C  
ATOM   1671  CD1 TYR A 108       3.308 -14.921   6.062  1.00  0.58           C  
ATOM   1672  CD2 TYR A 108       4.737 -14.385   4.218  1.00  0.58           C  
ATOM   1673  CE1 TYR A 108       2.200 -14.862   5.245  1.00  0.58           C  
ATOM   1674  CE2 TYR A 108       3.632 -14.323   3.392  1.00  0.58           C  
ATOM   1675  CZ  TYR A 108       2.367 -14.564   3.901  1.00  0.58           C  
ATOM   1676  OH  TYR A 108       1.277 -14.502   3.067  1.00  0.58           O  
ATOM   1677  H   TYR A 108       5.224 -17.162   7.689  1.00  0.58           H  
ATOM   1678  HA  TYR A 108       6.969 -16.227   5.469  1.00  0.58           H  
ATOM   1679 1HB  TYR A 108       5.405 -14.581   7.492  1.00  0.58           H  
ATOM   1680 2HB  TYR A 108       6.446 -13.944   6.211  1.00  0.58           H  
ATOM   1681  HD1 TYR A 108       3.190 -15.156   7.117  1.00  0.58           H  
ATOM   1682  HD2 TYR A 108       5.738 -14.195   3.817  1.00  0.58           H  
ATOM   1683  HE1 TYR A 108       1.204 -15.051   5.657  1.00  0.58           H  
ATOM   1684  HE2 TYR A 108       3.758 -14.085   2.337  1.00  0.58           H  
ATOM   1685  HH  TYR A 108       1.560 -14.212   2.192  1.00  0.58           H  
ATOM   1686  N   PRO A 109       8.446 -17.110   7.599  1.00  0.58           N  
ATOM   1687  CA  PRO A 109       9.298 -17.455   8.734  1.00  0.58           C  
ATOM   1688  C   PRO A 109      10.035 -16.277   9.355  1.00  0.58           C  
ATOM   1689  O   PRO A 109      10.188 -16.229  10.568  1.00  0.58           O  
ATOM   1690  CB  PRO A 109      10.296 -18.425   8.094  1.00  0.58           C  
ATOM   1691  CG  PRO A 109       9.514 -19.079   6.987  1.00  0.58           C  
ATOM   1692  CD  PRO A 109       8.674 -17.963   6.409  1.00  0.58           C  
ATOM   1693  HA  PRO A 109       8.691 -17.972   9.486  1.00  0.58           H  
ATOM   1694 1HB  PRO A 109      11.183 -17.881   7.738  1.00  0.58           H  
ATOM   1695 2HB  PRO A 109      10.646 -19.145   8.850  1.00  0.58           H  
ATOM   1696 1HG  PRO A 109      10.193 -19.532   6.250  1.00  0.58           H  
ATOM   1697 2HG  PRO A 109       8.892 -19.894   7.393  1.00  0.58           H  
ATOM   1698 1HD  PRO A 109       9.220 -17.409   5.632  1.00  0.58           H  
ATOM   1699 2HD  PRO A 109       7.769 -18.408   6.033  1.00  0.58           H  
ATOM   1700  N   ILE A 110      10.429 -15.292   8.563  1.00  0.58           N  
ATOM   1701  CA  ILE A 110      11.120 -14.134   9.117  1.00  0.58           C  
ATOM   1702  C   ILE A 110      10.239 -13.341  10.087  1.00  0.58           C  
ATOM   1703  O   ILE A 110      10.699 -12.862  11.129  1.00  0.58           O  
ATOM   1704  CB  ILE A 110      11.630 -13.217   8.005  1.00  0.58           C  
ATOM   1705  CG1 ILE A 110      12.759 -13.875   7.238  1.00  0.58           C  
ATOM   1706  CG2 ILE A 110      12.043 -11.940   8.566  1.00  0.58           C  
ATOM   1707  CD1 ILE A 110      13.124 -13.122   5.972  1.00  0.58           C  
ATOM   1708  H   ILE A 110      10.270 -15.343   7.567  1.00  0.58           H  
ATOM   1709  HA  ILE A 110      11.986 -14.494   9.676  1.00  0.58           H  
ATOM   1710  HB  ILE A 110      10.829 -13.048   7.296  1.00  0.58           H  
ATOM   1711 1HG1 ILE A 110      13.641 -13.921   7.879  1.00  0.58           H  
ATOM   1712 2HG1 ILE A 110      12.468 -14.891   6.970  1.00  0.58           H  
ATOM   1713 1HG2 ILE A 110      12.394 -11.282   7.771  1.00  0.58           H  
ATOM   1714 2HG2 ILE A 110      11.190 -11.497   9.064  1.00  0.58           H  
ATOM   1715 3HG2 ILE A 110      12.830 -12.121   9.272  1.00  0.58           H  
ATOM   1716 1HD1 ILE A 110      13.942 -13.631   5.466  1.00  0.58           H  
ATOM   1717 2HD1 ILE A 110      12.259 -13.080   5.308  1.00  0.58           H  
ATOM   1718 3HD1 ILE A 110      13.434 -12.104   6.226  1.00  0.58           H  
ATOM   1719  N   ILE A 111       8.975 -13.163   9.713  1.00  0.59           N  
ATOM   1720  CA  ILE A 111       8.033 -12.418  10.533  1.00  0.59           C  
ATOM   1721  C   ILE A 111       7.772 -13.224  11.776  1.00  0.59           C  
ATOM   1722  O   ILE A 111       7.699 -12.679  12.878  1.00  0.59           O  
ATOM   1723  CB  ILE A 111       6.688 -12.209   9.844  1.00  0.59           C  
ATOM   1724  CG1 ILE A 111       6.828 -11.322   8.648  1.00  0.59           C  
ATOM   1725  CG2 ILE A 111       5.668 -11.598  10.849  1.00  0.59           C  
ATOM   1726  CD1 ILE A 111       5.587 -11.331   7.818  1.00  0.59           C  
ATOM   1727  H   ILE A 111       8.640 -13.624   8.873  1.00  0.59           H  
ATOM   1728  HA  ILE A 111       8.465 -11.460  10.809  1.00  0.59           H  
ATOM   1729  HB  ILE A 111       6.309 -13.172   9.495  1.00  0.59           H  
ATOM   1730 1HG1 ILE A 111       7.036 -10.307   8.970  1.00  0.59           H  
ATOM   1731 2HG1 ILE A 111       7.661 -11.670   8.037  1.00  0.59           H  
ATOM   1732 1HG2 ILE A 111       4.703 -11.469  10.357  1.00  0.59           H  
ATOM   1733 2HG2 ILE A 111       5.552 -12.268  11.700  1.00  0.59           H  
ATOM   1734 3HG2 ILE A 111       6.032 -10.633  11.197  1.00  0.59           H  
ATOM   1735 1HD1 ILE A 111       5.703 -10.699   6.975  1.00  0.59           H  
ATOM   1736 2HD1 ILE A 111       5.378 -12.309   7.487  1.00  0.59           H  
ATOM   1737 3HD1 ILE A 111       4.772 -10.995   8.417  1.00  0.59           H  
ATOM   1738  N   HIS A 112       7.607 -14.531  11.576  1.00  0.61           N  
ATOM   1739  CA  HIS A 112       7.309 -15.457  12.659  1.00  0.61           C  
ATOM   1740  C   HIS A 112       8.415 -15.424  13.702  1.00  0.61           C  
ATOM   1741  O   HIS A 112       8.154 -15.256  14.893  1.00  0.61           O  
ATOM   1742  CB  HIS A 112       7.172 -16.877  12.118  1.00  0.61           C  
ATOM   1743  CG  HIS A 112       6.673 -17.864  13.099  1.00  0.61           C  
ATOM   1744  ND1 HIS A 112       5.369 -17.848  13.544  1.00  0.61           N  
ATOM   1745  CD2 HIS A 112       7.267 -18.919  13.700  1.00  0.61           C  
ATOM   1746  CE1 HIS A 112       5.177 -18.846  14.385  1.00  0.61           C  
ATOM   1747  NE2 HIS A 112       6.317 -19.522  14.499  1.00  0.61           N  
ATOM   1748  H   HIS A 112       7.688 -14.879  10.615  1.00  0.61           H  
ATOM   1749  HA  HIS A 112       6.373 -15.176  13.140  1.00  0.61           H  
ATOM   1750 1HB  HIS A 112       6.533 -16.874  11.264  1.00  0.61           H  
ATOM   1751 2HB  HIS A 112       8.142 -17.221  11.783  1.00  0.61           H  
ATOM   1752  HD1 HIS A 112       4.671 -17.155  13.278  1.00  0.61           H  
ATOM   1753  HD2 HIS A 112       8.277 -19.325  13.645  1.00  0.61           H  
ATOM   1754  HE1 HIS A 112       4.197 -18.997  14.844  1.00  0.61           H  
ATOM   1755  N   GLU A 113       9.664 -15.563  13.260  1.00  0.63           N  
ATOM   1756  CA  GLU A 113      10.786 -15.552  14.184  1.00  0.63           C  
ATOM   1757  C   GLU A 113      10.862 -14.229  14.934  1.00  0.63           C  
ATOM   1758  O   GLU A 113      11.146 -14.199  16.140  1.00  0.63           O  
ATOM   1759  CB  GLU A 113      12.099 -15.792  13.432  1.00  0.63           C  
ATOM   1760  CG  GLU A 113      12.312 -17.224  12.912  1.00  0.63           C  
ATOM   1761  CD  GLU A 113      13.571 -17.349  12.089  1.00  0.63           C  
ATOM   1762  OE1 GLU A 113      14.164 -16.330  11.815  1.00  0.63           O  
ATOM   1763  OE2 GLU A 113      13.952 -18.442  11.747  1.00  0.63           O  
ATOM   1764  H   GLU A 113       9.837 -15.697  12.267  1.00  0.63           H  
ATOM   1765  HA  GLU A 113      10.641 -16.352  14.910  1.00  0.63           H  
ATOM   1766 1HB  GLU A 113      12.146 -15.118  12.572  1.00  0.63           H  
ATOM   1767 2HB  GLU A 113      12.933 -15.545  14.085  1.00  0.63           H  
ATOM   1768 1HG  GLU A 113      12.382 -17.898  13.765  1.00  0.63           H  
ATOM   1769 2HG  GLU A 113      11.454 -17.526  12.319  1.00  0.63           H  
ATOM   1770  N   TRP A 114      10.580 -13.117  14.243  1.00  0.67           N  
ATOM   1771  CA  TRP A 114      10.582 -11.839  14.932  1.00  0.67           C  
ATOM   1772  C   TRP A 114       9.458 -11.782  15.990  1.00  0.67           C  
ATOM   1773  O   TRP A 114       9.705 -11.494  17.161  1.00  0.67           O  
ATOM   1774  CB  TRP A 114      10.431 -10.676  13.933  1.00  0.67           C  
ATOM   1775  CG  TRP A 114      10.434  -9.357  14.629  1.00  0.67           C  
ATOM   1776  CD1 TRP A 114      11.527  -8.624  14.984  1.00  0.67           C  
ATOM   1777  CD2 TRP A 114       9.284  -8.617  15.098  1.00  0.67           C  
ATOM   1778  NE1 TRP A 114      11.138  -7.489  15.658  1.00  0.67           N  
ATOM   1779  CE2 TRP A 114       9.769  -7.476  15.745  1.00  0.67           C  
ATOM   1780  CE3 TRP A 114       7.901  -8.835  15.035  1.00  0.67           C  
ATOM   1781  CZ2 TRP A 114       8.918  -6.558  16.340  1.00  0.67           C  
ATOM   1782  CZ3 TRP A 114       7.060  -7.927  15.624  1.00  0.67           C  
ATOM   1783  CH2 TRP A 114       7.552  -6.819  16.266  1.00  0.67           C  
ATOM   1784  H   TRP A 114      10.392 -13.153  13.240  1.00  0.67           H  
ATOM   1785  HA  TRP A 114      11.541 -11.729  15.440  1.00  0.67           H  
ATOM   1786 1HB  TRP A 114      11.252 -10.703  13.211  1.00  0.67           H  
ATOM   1787 2HB  TRP A 114       9.499 -10.784  13.377  1.00  0.67           H  
ATOM   1788  HD1 TRP A 114      12.560  -8.905  14.778  1.00  0.67           H  
ATOM   1789  HE1 TRP A 114      11.761  -6.788  16.035  1.00  0.67           H  
ATOM   1790  HE3 TRP A 114       7.502  -9.714  14.532  1.00  0.67           H  
ATOM   1791  HZ2 TRP A 114       9.286  -5.668  16.852  1.00  0.67           H  
ATOM   1792  HZ3 TRP A 114       5.990  -8.115  15.569  1.00  0.67           H  
ATOM   1793  HH2 TRP A 114       6.856  -6.128  16.724  1.00  0.67           H  
ATOM   1794  N   TYR A 115       8.230 -12.133  15.592  1.00  0.72           N  
ATOM   1795  CA  TYR A 115       7.040 -12.065  16.452  1.00  0.72           C  
ATOM   1796  C   TYR A 115       7.149 -12.951  17.680  1.00  0.72           C  
ATOM   1797  O   TYR A 115       6.763 -12.558  18.781  1.00  0.72           O  
ATOM   1798  CB  TYR A 115       5.778 -12.400  15.644  1.00  0.72           C  
ATOM   1799  CG  TYR A 115       4.446 -12.354  16.425  1.00  0.72           C  
ATOM   1800  CD1 TYR A 115       4.334 -11.612  17.597  1.00  0.72           C  
ATOM   1801  CD2 TYR A 115       3.329 -13.051  15.943  1.00  0.72           C  
ATOM   1802  CE1 TYR A 115       3.125 -11.581  18.292  1.00  0.72           C  
ATOM   1803  CE2 TYR A 115       2.120 -13.008  16.631  1.00  0.72           C  
ATOM   1804  CZ  TYR A 115       2.012 -12.279  17.809  1.00  0.72           C  
ATOM   1805  OH  TYR A 115       0.790 -12.245  18.506  1.00  0.72           O  
ATOM   1806  H   TYR A 115       8.100 -12.420  14.626  1.00  0.72           H  
ATOM   1807  HA  TYR A 115       6.943 -11.041  16.809  1.00  0.72           H  
ATOM   1808 1HB  TYR A 115       5.701 -11.711  14.799  1.00  0.72           H  
ATOM   1809 2HB  TYR A 115       5.887 -13.404  15.223  1.00  0.72           H  
ATOM   1810  HD1 TYR A 115       5.195 -11.062  17.977  1.00  0.72           H  
ATOM   1811  HD2 TYR A 115       3.410 -13.628  15.025  1.00  0.72           H  
ATOM   1812  HE1 TYR A 115       3.052 -11.007  19.213  1.00  0.72           H  
ATOM   1813  HE2 TYR A 115       1.258 -13.550  16.244  1.00  0.72           H  
ATOM   1814  HH  TYR A 115       0.084 -12.583  17.920  1.00  0.72           H  
ATOM   1815  N   MET A 116       7.673 -14.156  17.492  1.00  0.78           N  
ATOM   1816  CA  MET A 116       7.814 -15.122  18.567  1.00  0.78           C  
ATOM   1817  C   MET A 116       9.089 -14.893  19.387  1.00  0.78           C  
ATOM   1818  O   MET A 116       9.375 -15.661  20.308  1.00  0.78           O  
ATOM   1819  CB  MET A 116       7.848 -16.536  17.991  1.00  0.78           C  
ATOM   1820  CG  MET A 116       6.580 -17.005  17.273  1.00  0.78           C  
ATOM   1821  SD  MET A 116       5.133 -17.150  18.333  1.00  0.78           S  
ATOM   1822  CE  MET A 116       4.291 -15.640  17.956  1.00  0.78           C  
ATOM   1823  H   MET A 116       7.966 -14.430  16.554  1.00  0.78           H  
ATOM   1824  HA  MET A 116       6.961 -15.021  19.236  1.00  0.78           H  
ATOM   1825 1HB  MET A 116       8.655 -16.590  17.255  1.00  0.78           H  
ATOM   1826 2HB  MET A 116       8.076 -17.249  18.780  1.00  0.78           H  
ATOM   1827 1HG  MET A 116       6.348 -16.310  16.462  1.00  0.78           H  
ATOM   1828 2HG  MET A 116       6.777 -17.978  16.830  1.00  0.78           H  
ATOM   1829 1HE  MET A 116       3.370 -15.579  18.532  1.00  0.78           H  
ATOM   1830 2HE  MET A 116       4.928 -14.796  18.205  1.00  0.78           H  
ATOM   1831 3HE  MET A 116       4.058 -15.623  16.893  1.00  0.78           H  
ATOM   1832  N   ASN A 117       9.867 -13.856  19.044  1.00  0.85           N  
ATOM   1833  CA  ASN A 117      11.129 -13.535  19.703  1.00  0.85           C  
ATOM   1834  C   ASN A 117      12.126 -14.695  19.731  1.00  0.85           C  
ATOM   1835  O   ASN A 117      12.758 -14.937  20.762  1.00  0.85           O  
ATOM   1836  CB  ASN A 117      10.884 -13.037  21.120  1.00  0.85           C  
ATOM   1837  CG  ASN A 117      10.115 -11.742  21.167  1.00  0.85           C  
ATOM   1838  OD1 ASN A 117      10.419 -10.786  20.443  1.00  0.85           O  
ATOM   1839  ND2 ASN A 117       9.116 -11.693  22.015  1.00  0.85           N  
ATOM   1840  H   ASN A 117       9.584 -13.227  18.295  1.00  0.85           H  
ATOM   1841  HA  ASN A 117      11.597 -12.729  19.132  1.00  0.85           H  
ATOM   1842 1HB  ASN A 117      10.341 -13.787  21.691  1.00  0.85           H  
ATOM   1843 2HB  ASN A 117      11.842 -12.888  21.615  1.00  0.85           H  
ATOM   1844 1HD2 ASN A 117       8.566 -10.862  22.091  1.00  0.85           H  
ATOM   1845 2HD2 ASN A 117       8.903 -12.489  22.582  1.00  0.85           H  
ATOM   1846  N   THR A 118      12.288 -15.411  18.609  1.00  0.91           N  
ATOM   1847  CA  THR A 118      13.228 -16.535  18.604  1.00  0.91           C  
ATOM   1848  C   THR A 118      14.564 -16.170  17.953  1.00  0.91           C  
ATOM   1849  O   THR A 118      15.562 -16.872  18.125  1.00  0.91           O  
ATOM   1850  CB  THR A 118      12.626 -17.758  17.898  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      12.390 -17.455  16.531  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      11.310 -18.112  18.548  1.00  0.91           C  
ATOM   1853  H   THR A 118      11.763 -15.160  17.768  1.00  0.91           H  
ATOM   1854  HA  THR A 118      13.429 -16.818  19.636  1.00  0.91           H  
ATOM   1855  HB  THR A 118      13.314 -18.599  17.967  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      13.210 -17.137  16.134  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      10.872 -18.973  18.048  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      11.471 -18.343  19.600  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      10.642 -17.268  18.466  1.00  0.91           H  
ATOM   1860  N   ARG A 119      14.579 -15.079  17.197  1.00  0.96           N  
ATOM   1861  CA  ARG A 119      15.794 -14.608  16.540  1.00  0.96           C  
ATOM   1862  C   ARG A 119      15.679 -13.116  16.289  1.00  0.96           C  
ATOM   1863  O   ARG A 119      14.629 -12.633  15.866  1.00  0.96           O  
ATOM   1864  CB  ARG A 119      16.067 -15.333  15.224  1.00  0.96           C  
ATOM   1865  CG  ARG A 119      17.416 -14.977  14.564  1.00  0.96           C  
ATOM   1866  CD  ARG A 119      17.770 -15.916  13.446  1.00  0.96           C  
ATOM   1867  NE  ARG A 119      16.908 -15.769  12.287  1.00  0.96           N  
ATOM   1868  CZ  ARG A 119      17.175 -15.015  11.214  1.00  0.96           C  
ATOM   1869  NH1 ARG A 119      18.303 -14.339  11.117  1.00  0.96           N  
ATOM   1870  NH2 ARG A 119      16.270 -14.974  10.263  1.00  0.96           N  
ATOM   1871  H   ARG A 119      13.722 -14.553  17.092  1.00  0.96           H  
ATOM   1872  HA  ARG A 119      16.641 -14.781  17.204  1.00  0.96           H  
ATOM   1873 1HB  ARG A 119      16.044 -16.411  15.381  1.00  0.96           H  
ATOM   1874 2HB  ARG A 119      15.284 -15.090  14.503  1.00  0.96           H  
ATOM   1875 1HG  ARG A 119      17.357 -13.968  14.149  1.00  0.96           H  
ATOM   1876 2HG  ARG A 119      18.207 -15.015  15.311  1.00  0.96           H  
ATOM   1877 1HD  ARG A 119      18.794 -15.725  13.131  1.00  0.96           H  
ATOM   1878 2HD  ARG A 119      17.685 -16.942  13.800  1.00  0.96           H  
ATOM   1879  HE  ARG A 119      15.997 -16.244  12.278  1.00  0.96           H  
ATOM   1880 1HH1 ARG A 119      18.984 -14.384  11.863  1.00  0.96           H  
ATOM   1881 2HH1 ARG A 119      18.485 -13.771  10.301  1.00  0.96           H  
ATOM   1882 1HH2 ARG A 119      15.406 -15.516  10.416  1.00  0.96           H  
ATOM   1883 2HH2 ARG A 119      16.413 -14.424   9.431  1.00  0.96           H  
ATOM   1884  N   LYS A 120      16.750 -12.379  16.540  1.00  1.00           N  
ATOM   1885  CA  LYS A 120      16.719 -10.958  16.243  1.00  1.00           C  
ATOM   1886  C   LYS A 120      16.966 -10.761  14.761  1.00  1.00           C  
ATOM   1887  O   LYS A 120      17.977 -11.226  14.230  1.00  1.00           O  
ATOM   1888  CB  LYS A 120      17.762 -10.202  17.060  1.00  1.00           C  
ATOM   1889  CG  LYS A 120      17.730  -8.688  16.866  1.00  1.00           C  
ATOM   1890  CD  LYS A 120      18.758  -7.987  17.749  1.00  1.00           C  
ATOM   1891  CE  LYS A 120      18.738  -6.480  17.532  1.00  1.00           C  
ATOM   1892  NZ  LYS A 120      19.743  -5.785  18.380  1.00  1.00           N  
ATOM   1893  H   LYS A 120      17.586 -12.803  16.914  1.00  1.00           H  
ATOM   1894  HA  LYS A 120      15.730 -10.564  16.478  1.00  1.00           H  
ATOM   1895 1HB  LYS A 120      17.615 -10.407  18.121  1.00  1.00           H  
ATOM   1896 2HB  LYS A 120      18.758 -10.552  16.792  1.00  1.00           H  
ATOM   1897 1HG  LYS A 120      17.940  -8.454  15.819  1.00  1.00           H  
ATOM   1898 2HG  LYS A 120      16.736  -8.313  17.107  1.00  1.00           H  
ATOM   1899 1HD  LYS A 120      18.542  -8.199  18.797  1.00  1.00           H  
ATOM   1900 2HD  LYS A 120      19.754  -8.365  17.517  1.00  1.00           H  
ATOM   1901 1HE  LYS A 120      18.952  -6.270  16.484  1.00  1.00           H  
ATOM   1902 2HE  LYS A 120      17.747  -6.098  17.774  1.00  1.00           H  
ATOM   1903 1HZ  LYS A 120      19.701  -4.791  18.208  1.00  1.00           H  
ATOM   1904 2HZ  LYS A 120      19.547  -5.967  19.354  1.00  1.00           H  
ATOM   1905 3HZ  LYS A 120      20.668  -6.125  18.155  1.00  1.00           H  
ATOM   1906  N   VAL A 121      16.027 -10.106  14.092  1.00  1.02           N  
ATOM   1907  CA  VAL A 121      16.144  -9.886  12.663  1.00  1.02           C  
ATOM   1908  C   VAL A 121      15.961  -8.403  12.374  1.00  1.02           C  
ATOM   1909  O   VAL A 121      15.040  -7.778  12.899  1.00  1.02           O  
ATOM   1910  CB  VAL A 121      15.094 -10.700  11.882  1.00  1.02           C  
ATOM   1911  CG1 VAL A 121      15.299 -10.456  10.390  1.00  1.02           C  
ATOM   1912  CG2 VAL A 121      15.199 -12.167  12.232  1.00  1.02           C  
ATOM   1913  H   VAL A 121      15.218  -9.763  14.588  1.00  1.02           H  
ATOM   1914  HA  VAL A 121      17.137 -10.188  12.333  1.00  1.02           H  
ATOM   1915  HB  VAL A 121      14.097 -10.345  12.138  1.00  1.02           H  
ATOM   1916 1HG1 VAL A 121      14.575 -10.990   9.823  1.00  1.02           H  
ATOM   1917 2HG1 VAL A 121      15.203  -9.408  10.179  1.00  1.02           H  
ATOM   1918 3HG1 VAL A 121      16.295 -10.789  10.095  1.00  1.02           H  
ATOM   1919 1HG2 VAL A 121      14.453 -12.735  11.673  1.00  1.02           H  
ATOM   1920 2HG2 VAL A 121      16.189 -12.508  11.978  1.00  1.02           H  
ATOM   1921 3HG2 VAL A 121      15.027 -12.313  13.296  1.00  1.02           H  
ATOM   1922  N   SER A 122      16.836  -7.839  11.555  1.00  1.01           N  
ATOM   1923  CA  SER A 122      16.734  -6.431  11.201  1.00  1.01           C  
ATOM   1924  C   SER A 122      15.421  -6.092  10.533  1.00  1.01           C  
ATOM   1925  O   SER A 122      14.895  -6.850   9.714  1.00  1.01           O  
ATOM   1926  CB  SER A 122      17.842  -5.997  10.268  1.00  1.01           C  
ATOM   1927  OG  SER A 122      17.626  -4.658   9.845  1.00  1.01           O  
ATOM   1928  H   SER A 122      17.578  -8.404  11.160  1.00  1.01           H  
ATOM   1929  HA  SER A 122      16.807  -5.846  12.120  1.00  1.01           H  
ATOM   1930 1HB  SER A 122      18.802  -6.072  10.776  1.00  1.01           H  
ATOM   1931 2HB  SER A 122      17.874  -6.658   9.398  1.00  1.01           H  
ATOM   1932  HG  SER A 122      18.404  -4.425   9.314  1.00  1.01           H  
ATOM   1933  N   ALA A 123      14.934  -4.891  10.815  1.00  0.98           N  
ATOM   1934  CA  ALA A 123      13.709  -4.390  10.209  1.00  0.98           C  
ATOM   1935  C   ALA A 123      13.835  -4.402   8.687  1.00  0.98           C  
ATOM   1936  O   ALA A 123      12.854  -4.582   7.970  1.00  0.98           O  
ATOM   1937  CB  ALA A 123      13.424  -2.978  10.696  1.00  0.98           C  
ATOM   1938  H   ALA A 123      15.429  -4.317  11.483  1.00  0.98           H  
ATOM   1939  HA  ALA A 123      12.891  -5.046  10.500  1.00  0.98           H  
ATOM   1940 1HB  ALA A 123      12.498  -2.619  10.260  1.00  0.98           H  
ATOM   1941 2HB  ALA A 123      13.344  -2.970  11.772  1.00  0.98           H  
ATOM   1942 3HB  ALA A 123      14.242  -2.325  10.397  1.00  0.98           H  
ATOM   1943  N   GLU A 124      15.061  -4.252   8.179  1.00  0.95           N  
ATOM   1944  CA  GLU A 124      15.300  -4.233   6.740  1.00  0.95           C  
ATOM   1945  C   GLU A 124      14.970  -5.576   6.066  1.00  0.95           C  
ATOM   1946  O   GLU A 124      14.756  -5.626   4.853  1.00  0.95           O  
ATOM   1947  CB  GLU A 124      16.752  -3.845   6.445  1.00  0.95           C  
ATOM   1948  CG  GLU A 124      17.100  -2.390   6.786  1.00  0.95           C  
ATOM   1949  CD  GLU A 124      18.538  -2.023   6.474  1.00  0.95           C  
ATOM   1950  OE1 GLU A 124      19.286  -2.889   6.085  1.00  0.95           O  
ATOM   1951  OE2 GLU A 124      18.881  -0.873   6.623  1.00  0.95           O  
ATOM   1952  H   GLU A 124      15.860  -4.179   8.810  1.00  0.95           H  
ATOM   1953  HA  GLU A 124      14.651  -3.475   6.301  1.00  0.95           H  
ATOM   1954 1HB  GLU A 124      17.419  -4.495   7.012  1.00  0.95           H  
ATOM   1955 2HB  GLU A 124      16.962  -4.004   5.388  1.00  0.95           H  
ATOM   1956 1HG  GLU A 124      16.439  -1.731   6.226  1.00  0.95           H  
ATOM   1957 2HG  GLU A 124      16.912  -2.230   7.849  1.00  0.95           H  
ATOM   1958  N   GLU A 125      14.974  -6.669   6.839  1.00  0.91           N  
ATOM   1959  CA  GLU A 125      14.681  -7.996   6.311  1.00  0.91           C  
ATOM   1960  C   GLU A 125      13.247  -8.400   6.642  1.00  0.91           C  
ATOM   1961  O   GLU A 125      12.615  -9.149   5.898  1.00  0.91           O  
ATOM   1962  CB  GLU A 125      15.641  -9.030   6.896  1.00  0.91           C  
ATOM   1963  CG  GLU A 125      17.110  -8.789   6.564  1.00  0.91           C  
ATOM   1964  CD  GLU A 125      18.037  -9.830   7.157  1.00  0.91           C  
ATOM   1965  OE1 GLU A 125      17.577 -10.900   7.480  1.00  0.91           O  
ATOM   1966  OE2 GLU A 125      19.206  -9.547   7.291  1.00  0.91           O  
ATOM   1967  H   GLU A 125      15.145  -6.576   7.835  1.00  0.91           H  
ATOM   1968  HA  GLU A 125      14.791  -7.977   5.227  1.00  0.91           H  
ATOM   1969 1HB  GLU A 125      15.551  -9.009   7.966  1.00  0.91           H  
ATOM   1970 2HB  GLU A 125      15.361 -10.029   6.560  1.00  0.91           H  
ATOM   1971 1HG  GLU A 125      17.231  -8.780   5.481  1.00  0.91           H  
ATOM   1972 2HG  GLU A 125      17.389  -7.804   6.942  1.00  0.91           H  
ATOM   1973  N   VAL A 126      12.723  -7.880   7.753  1.00  0.87           N  
ATOM   1974  CA  VAL A 126      11.373  -8.233   8.174  1.00  0.87           C  
ATOM   1975  C   VAL A 126      10.317  -7.383   7.462  1.00  0.87           C  
ATOM   1976  O   VAL A 126       9.292  -7.897   7.011  1.00  0.87           O  
ATOM   1977  CB  VAL A 126      11.165  -8.020   9.682  1.00  0.87           C  
ATOM   1978  CG1 VAL A 126       9.716  -8.346  10.029  1.00  0.87           C  
ATOM   1979  CG2 VAL A 126      12.121  -8.834  10.522  1.00  0.87           C  
ATOM   1980  H   VAL A 126      13.303  -7.279   8.339  1.00  0.87           H  
ATOM   1981  HA  VAL A 126      11.192  -9.276   7.929  1.00  0.87           H  
ATOM   1982  HB  VAL A 126      11.337  -6.977   9.897  1.00  0.87           H  
ATOM   1983 1HG1 VAL A 126       9.550  -8.179  11.080  1.00  0.87           H  
ATOM   1984 2HG1 VAL A 126       9.059  -7.714   9.443  1.00  0.87           H  
ATOM   1985 3HG1 VAL A 126       9.515  -9.393   9.802  1.00  0.87           H  
ATOM   1986 1HG2 VAL A 126      11.951  -8.619  11.577  1.00  0.87           H  
ATOM   1987 2HG2 VAL A 126      11.984  -9.877  10.356  1.00  0.87           H  
ATOM   1988 3HG2 VAL A 126      13.124  -8.552  10.260  1.00  0.87           H  
ATOM   1989  N   ASN A 127      10.547  -6.070   7.382  1.00  0.85           N  
ATOM   1990  CA  ASN A 127       9.557  -5.170   6.817  1.00  0.85           C  
ATOM   1991  C   ASN A 127       9.004  -5.618   5.454  1.00  0.85           C  
ATOM   1992  O   ASN A 127       7.784  -5.688   5.319  1.00  0.85           O  
ATOM   1993  CB  ASN A 127      10.036  -3.722   6.807  1.00  0.85           C  
ATOM   1994  CG  ASN A 127      10.116  -3.159   8.191  1.00  0.85           C  
ATOM   1995  OD1 ASN A 127       9.648  -3.770   9.164  1.00  0.85           O  
ATOM   1996  ND2 ASN A 127      10.669  -1.973   8.299  1.00  0.85           N  
ATOM   1997  H   ASN A 127      11.414  -5.671   7.730  1.00  0.85           H  
ATOM   1998  HA  ASN A 127       8.704  -5.177   7.487  1.00  0.85           H  
ATOM   1999 1HB  ASN A 127      11.012  -3.615   6.379  1.00  0.85           H  
ATOM   2000 2HB  ASN A 127       9.349  -3.113   6.218  1.00  0.85           H  
ATOM   2001 1HD2 ASN A 127      10.725  -1.516   9.210  1.00  0.85           H  
ATOM   2002 2HD2 ASN A 127      11.026  -1.515   7.489  1.00  0.85           H  
ATOM   2003  N   PRO A 128       9.816  -5.932   4.414  1.00  0.84           N  
ATOM   2004  CA  PRO A 128       9.332  -6.358   3.112  1.00  0.84           C  
ATOM   2005  C   PRO A 128       8.445  -7.596   3.192  1.00  0.84           C  
ATOM   2006  O   PRO A 128       7.602  -7.817   2.326  1.00  0.84           O  
ATOM   2007  CB  PRO A 128      10.621  -6.663   2.345  1.00  0.84           C  
ATOM   2008  CG  PRO A 128      11.680  -5.842   3.041  1.00  0.84           C  
ATOM   2009  CD  PRO A 128      11.296  -5.894   4.499  1.00  0.84           C  
ATOM   2010  HA  PRO A 128       8.789  -5.525   2.640  1.00  0.84           H  
ATOM   2011 1HB  PRO A 128      10.831  -7.747   2.390  1.00  0.84           H  
ATOM   2012 2HB  PRO A 128      10.503  -6.404   1.284  1.00  0.84           H  
ATOM   2013 1HG  PRO A 128      12.682  -6.270   2.865  1.00  0.84           H  
ATOM   2014 2HG  PRO A 128      11.698  -4.818   2.642  1.00  0.84           H  
ATOM   2015 1HD  PRO A 128      11.676  -6.822   4.923  1.00  0.84           H  
ATOM   2016 2HD  PRO A 128      11.695  -5.033   4.991  1.00  0.84           H  
ATOM   2017  N   GLU A 129       8.612  -8.417   4.237  1.00  0.84           N  
ATOM   2018  CA  GLU A 129       7.789  -9.606   4.350  1.00  0.84           C  
ATOM   2019  C   GLU A 129       6.435  -9.194   4.875  1.00  0.84           C  
ATOM   2020  O   GLU A 129       5.405  -9.706   4.439  1.00  0.84           O  
ATOM   2021  CB  GLU A 129       8.446 -10.625   5.273  1.00  0.84           C  
ATOM   2022  CG  GLU A 129       9.732 -11.243   4.744  1.00  0.84           C  
ATOM   2023  CD  GLU A 129       9.511 -12.188   3.580  1.00  0.84           C  
ATOM   2024  OE1 GLU A 129       8.713 -13.088   3.735  1.00  0.84           O  
ATOM   2025  OE2 GLU A 129      10.125 -12.019   2.548  1.00  0.84           O  
ATOM   2026  H   GLU A 129       9.270  -8.220   4.985  1.00  0.84           H  
ATOM   2027  HA  GLU A 129       7.664 -10.050   3.364  1.00  0.84           H  
ATOM   2028 1HB  GLU A 129       8.665 -10.168   6.233  1.00  0.84           H  
ATOM   2029 2HB  GLU A 129       7.748 -11.442   5.458  1.00  0.84           H  
ATOM   2030 1HG  GLU A 129      10.398 -10.435   4.427  1.00  0.84           H  
ATOM   2031 2HG  GLU A 129      10.215 -11.766   5.549  1.00  0.84           H  
ATOM   2032  N   LEU A 130       6.428  -8.217   5.785  1.00  0.84           N  
ATOM   2033  CA  LEU A 130       5.172  -7.730   6.342  1.00  0.84           C  
ATOM   2034  C   LEU A 130       4.354  -7.088   5.245  1.00  0.84           C  
ATOM   2035  O   LEU A 130       3.133  -7.250   5.165  1.00  0.84           O  
ATOM   2036  CB  LEU A 130       5.440  -6.686   7.428  1.00  0.84           C  
ATOM   2037  CG  LEU A 130       6.053  -7.197   8.684  1.00  0.84           C  
ATOM   2038  CD1 LEU A 130       6.440  -6.052   9.551  1.00  0.84           C  
ATOM   2039  CD2 LEU A 130       5.059  -8.030   9.374  1.00  0.84           C  
ATOM   2040  H   LEU A 130       7.323  -7.839   6.108  1.00  0.84           H  
ATOM   2041  HA  LEU A 130       4.617  -8.565   6.758  1.00  0.84           H  
ATOM   2042 1HB  LEU A 130       6.084  -5.915   7.033  1.00  0.84           H  
ATOM   2043 2HB  LEU A 130       4.493  -6.224   7.698  1.00  0.84           H  
ATOM   2044  HG  LEU A 130       6.938  -7.787   8.453  1.00  0.84           H  
ATOM   2045 1HD1 LEU A 130       6.855  -6.428  10.464  1.00  0.84           H  
ATOM   2046 2HD1 LEU A 130       7.166  -5.431   9.055  1.00  0.84           H  
ATOM   2047 3HD1 LEU A 130       5.561  -5.470   9.765  1.00  0.84           H  
ATOM   2048 1HD2 LEU A 130       5.480  -8.414  10.296  1.00  0.84           H  
ATOM   2049 2HD2 LEU A 130       4.183  -7.434   9.588  1.00  0.84           H  
ATOM   2050 3HD2 LEU A 130       4.789  -8.830   8.738  1.00  0.84           H  
ATOM   2051  N   ILE A 131       5.051  -6.365   4.383  1.00  0.83           N  
ATOM   2052  CA  ILE A 131       4.430  -5.661   3.283  1.00  0.83           C  
ATOM   2053  C   ILE A 131       3.854  -6.632   2.261  1.00  0.83           C  
ATOM   2054  O   ILE A 131       2.697  -6.500   1.859  1.00  0.83           O  
ATOM   2055  CB  ILE A 131       5.449  -4.703   2.667  1.00  0.83           C  
ATOM   2056  CG1 ILE A 131       5.774  -3.597   3.715  1.00  0.83           C  
ATOM   2057  CG2 ILE A 131       4.905  -4.122   1.403  1.00  0.83           C  
ATOM   2058  CD1 ILE A 131       6.984  -2.767   3.397  1.00  0.83           C  
ATOM   2059  H   ILE A 131       6.060  -6.275   4.530  1.00  0.83           H  
ATOM   2060  HA  ILE A 131       3.608  -5.065   3.677  1.00  0.83           H  
ATOM   2061  HB  ILE A 131       6.369  -5.242   2.456  1.00  0.83           H  
ATOM   2062 1HG1 ILE A 131       4.913  -2.935   3.791  1.00  0.83           H  
ATOM   2063 2HG1 ILE A 131       5.929  -4.068   4.685  1.00  0.83           H  
ATOM   2064 1HG2 ILE A 131       5.637  -3.444   0.972  1.00  0.83           H  
ATOM   2065 2HG2 ILE A 131       4.693  -4.920   0.695  1.00  0.83           H  
ATOM   2066 3HG2 ILE A 131       3.986  -3.582   1.629  1.00  0.83           H  
ATOM   2067 1HD1 ILE A 131       7.127  -2.024   4.181  1.00  0.83           H  
ATOM   2068 2HD1 ILE A 131       7.860  -3.410   3.347  1.00  0.83           H  
ATOM   2069 3HD1 ILE A 131       6.852  -2.268   2.446  1.00  0.83           H  
ATOM   2070  N   ARG A 132       4.642  -7.636   1.862  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       4.173  -8.638   0.913  1.00  0.82           C  
ATOM   2072  C   ARG A 132       3.039  -9.494   1.477  1.00  0.82           C  
ATOM   2073  O   ARG A 132       2.088  -9.823   0.767  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       5.324  -9.548   0.526  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       6.384  -8.903  -0.357  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       7.554  -9.802  -0.533  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       8.597  -9.199  -1.344  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       9.823  -9.730  -1.514  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132      10.127 -10.868  -0.931  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132      10.717  -9.110  -2.266  1.00  0.82           N  
ATOM   2081  H   ARG A 132       5.600  -7.703   2.206  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       3.812  -8.123   0.023  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       5.825  -9.896   1.435  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       4.940 -10.423   0.008  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       5.957  -8.711  -1.341  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       6.714  -7.965   0.076  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       7.978 -10.026   0.453  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       7.239 -10.727  -1.010  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       8.391  -8.322  -1.804  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132       9.433 -11.342  -0.360  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132      11.043 -11.273  -1.051  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132      10.481  -8.236  -2.716  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132      11.634  -9.512  -2.394  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.148  -9.867   2.755  1.00  0.80           N  
ATOM   2095  CA  ALA A 133       2.137 -10.675   3.428  1.00  0.80           C  
ATOM   2096  C   ALA A 133       0.801  -9.942   3.523  1.00  0.80           C  
ATOM   2097  O   ALA A 133      -0.275 -10.546   3.402  1.00  0.80           O  
ATOM   2098  CB  ALA A 133       2.618 -11.043   4.800  1.00  0.80           C  
ATOM   2099  H   ALA A 133       3.964  -9.594   3.294  1.00  0.80           H  
ATOM   2100  HA  ALA A 133       1.989 -11.582   2.847  1.00  0.80           H  
ATOM   2101 1HB  ALA A 133       1.870 -11.670   5.251  1.00  0.80           H  
ATOM   2102 2HB  ALA A 133       3.558 -11.583   4.731  1.00  0.80           H  
ATOM   2103 3HB  ALA A 133       2.763 -10.139   5.382  1.00  0.80           H  
ATOM   2104  N   GLY A 134       0.870  -8.632   3.736  1.00  0.77           N  
ATOM   2105  CA  GLY A 134      -0.307  -7.797   3.805  1.00  0.77           C  
ATOM   2106  C   GLY A 134      -1.256  -8.211   4.910  1.00  0.77           C  
ATOM   2107  O   GLY A 134      -0.872  -8.356   6.068  1.00  0.77           O  
ATOM   2108  H   GLY A 134       1.778  -8.186   3.877  1.00  0.77           H  
ATOM   2109 1HA  GLY A 134       0.006  -6.764   3.960  1.00  0.77           H  
ATOM   2110 2HA  GLY A 134      -0.823  -7.828   2.847  1.00  0.77           H  
ATOM   2111  N   GLU A 135      -2.504  -8.452   4.534  1.00  0.74           N  
ATOM   2112  CA  GLU A 135      -3.546  -8.816   5.483  1.00  0.74           C  
ATOM   2113  C   GLU A 135      -3.562 -10.306   5.807  1.00  0.74           C  
ATOM   2114  O   GLU A 135      -4.329 -10.752   6.660  1.00  0.74           O  
ATOM   2115  CB  GLU A 135      -4.914  -8.435   4.925  1.00  0.74           C  
ATOM   2116  CG  GLU A 135      -5.087  -6.961   4.688  1.00  0.74           C  
ATOM   2117  CD  GLU A 135      -6.456  -6.604   4.174  1.00  0.74           C  
ATOM   2118  OE1 GLU A 135      -7.264  -7.481   4.017  1.00  0.74           O  
ATOM   2119  OE2 GLU A 135      -6.688  -5.442   3.912  1.00  0.74           O  
ATOM   2120  H   GLU A 135      -2.745  -8.350   3.558  1.00  0.74           H  
ATOM   2121  HA  GLU A 135      -3.375  -8.259   6.401  1.00  0.74           H  
ATOM   2122 1HB  GLU A 135      -5.083  -8.955   3.983  1.00  0.74           H  
ATOM   2123 2HB  GLU A 135      -5.680  -8.756   5.619  1.00  0.74           H  
ATOM   2124 1HG  GLU A 135      -4.880  -6.433   5.600  1.00  0.74           H  
ATOM   2125 2HG  GLU A 135      -4.346  -6.646   3.956  1.00  0.74           H  
ATOM   2126  N   ASN A 136      -2.682 -11.085   5.170  1.00  0.70           N  
ATOM   2127  CA  ASN A 136      -2.692 -12.533   5.349  1.00  0.70           C  
ATOM   2128  C   ASN A 136      -2.011 -12.964   6.634  1.00  0.70           C  
ATOM   2129  O   ASN A 136      -1.921 -14.149   6.920  1.00  0.70           O  
ATOM   2130  CB  ASN A 136      -2.058 -13.226   4.159  1.00  0.70           C  
ATOM   2131  CG  ASN A 136      -2.444 -14.692   4.047  1.00  0.70           C  
ATOM   2132  OD1 ASN A 136      -3.625 -15.049   4.186  1.00  0.70           O  
ATOM   2133  ND2 ASN A 136      -1.479 -15.541   3.780  1.00  0.70           N  
ATOM   2134  H   ASN A 136      -2.008 -10.684   4.515  1.00  0.70           H  
ATOM   2135  HA  ASN A 136      -3.731 -12.858   5.416  1.00  0.70           H  
ATOM   2136 1HB  ASN A 136      -2.344 -12.709   3.243  1.00  0.70           H  
ATOM   2137 2HB  ASN A 136      -0.970 -13.152   4.245  1.00  0.70           H  
ATOM   2138 1HD2 ASN A 136      -1.680 -16.516   3.687  1.00  0.70           H  
ATOM   2139 2HD2 ASN A 136      -0.538 -15.204   3.654  1.00  0.70           H  
ATOM   2140  N   LEU A 137      -1.541 -12.004   7.412  1.00  0.67           N  
ATOM   2141  CA  LEU A 137      -0.938 -12.281   8.699  1.00  0.67           C  
ATOM   2142  C   LEU A 137      -1.957 -12.129   9.825  1.00  0.67           C  
ATOM   2143  O   LEU A 137      -1.655 -12.465  10.976  1.00  0.67           O  
ATOM   2144  CB  LEU A 137       0.137 -11.260   8.997  1.00  0.67           C  
ATOM   2145  CG  LEU A 137       1.223 -11.146   8.051  1.00  0.67           C  
ATOM   2146  CD1 LEU A 137       2.086  -9.982   8.461  1.00  0.67           C  
ATOM   2147  CD2 LEU A 137       2.009 -12.440   8.028  1.00  0.67           C  
ATOM   2148  H   LEU A 137      -1.620 -11.044   7.099  1.00  0.67           H  
ATOM   2149  HA  LEU A 137      -0.534 -13.294   8.704  1.00  0.67           H  
ATOM   2150 1HB  LEU A 137      -0.316 -10.294   9.097  1.00  0.67           H  
ATOM   2151 2HB  LEU A 137       0.578 -11.531   9.936  1.00  0.67           H  
ATOM   2152  HG  LEU A 137       0.812 -10.928   7.068  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 137       2.883  -9.869   7.748  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 137       1.482  -9.071   8.474  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 137       2.499 -10.156   9.452  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 137       2.826 -12.363   7.326  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 137       2.408 -12.634   9.002  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 137       1.348 -13.257   7.732  1.00  0.67           H  
ATOM   2159  N   TYR A 138      -3.146 -11.591   9.506  1.00  0.65           N  
ATOM   2160  CA  TYR A 138      -4.067 -11.215  10.572  1.00  0.65           C  
ATOM   2161  C   TYR A 138      -5.436 -11.851  10.488  1.00  0.65           C  
ATOM   2162  O   TYR A 138      -5.915 -12.243   9.419  1.00  0.65           O  
ATOM   2163  CB  TYR A 138      -4.322  -9.711  10.537  1.00  0.65           C  
ATOM   2164  CG  TYR A 138      -3.131  -8.880  10.591  1.00  0.65           C  
ATOM   2165  CD1 TYR A 138      -2.573  -8.544   9.394  1.00  0.65           C  
ATOM   2166  CD2 TYR A 138      -2.589  -8.439  11.767  1.00  0.65           C  
ATOM   2167  CE1 TYR A 138      -1.476  -7.761   9.335  1.00  0.65           C  
ATOM   2168  CE2 TYR A 138      -1.474  -7.649  11.715  1.00  0.65           C  
ATOM   2169  CZ  TYR A 138      -0.921  -7.310  10.482  1.00  0.65           C  
ATOM   2170  OH  TYR A 138       0.176  -6.522  10.383  1.00  0.65           O  
ATOM   2171  H   TYR A 138      -3.397 -11.388   8.535  1.00  0.65           H  
ATOM   2172  HA  TYR A 138      -3.630 -11.497  11.527  1.00  0.65           H  
ATOM   2173 1HB  TYR A 138      -4.848  -9.468   9.630  1.00  0.65           H  
ATOM   2174 2HB  TYR A 138      -4.967  -9.442  11.372  1.00  0.65           H  
ATOM   2175  HD1 TYR A 138      -3.023  -8.913   8.484  1.00  0.65           H  
ATOM   2176  HD2 TYR A 138      -3.035  -8.710  12.723  1.00  0.65           H  
ATOM   2177  HE1 TYR A 138      -1.042  -7.495   8.373  1.00  0.65           H  
ATOM   2178  HE2 TYR A 138      -1.033  -7.294  12.638  1.00  0.65           H  
ATOM   2179  HH  TYR A 138       0.306  -6.046  11.203  1.00  0.65           H  
ATOM   2180  N   SER A 139      -6.082 -11.897  11.639  1.00  0.64           N  
ATOM   2181  CA  SER A 139      -7.466 -12.314  11.743  1.00  0.64           C  
ATOM   2182  C   SER A 139      -8.220 -11.209  12.460  1.00  0.64           C  
ATOM   2183  O   SER A 139      -7.626 -10.444  13.225  1.00  0.64           O  
ATOM   2184  CB  SER A 139      -7.564 -13.618  12.510  1.00  0.64           C  
ATOM   2185  OG  SER A 139      -6.865 -14.665  11.844  1.00  0.64           O  
ATOM   2186  H   SER A 139      -5.578 -11.607  12.481  1.00  0.64           H  
ATOM   2187  HA  SER A 139      -7.889 -12.436  10.746  1.00  0.64           H  
ATOM   2188 1HB  SER A 139      -7.137 -13.472  13.505  1.00  0.64           H  
ATOM   2189 2HB  SER A 139      -8.611 -13.894  12.645  1.00  0.64           H  
ATOM   2190  HG  SER A 139      -6.643 -15.328  12.535  1.00  0.64           H  
ATOM   2191  N   TRP A 140      -9.520 -11.100  12.233  1.00  0.64           N  
ATOM   2192  CA  TRP A 140     -10.253 -10.103  12.993  1.00  0.64           C  
ATOM   2193  C   TRP A 140     -11.699 -10.447  13.284  1.00  0.64           C  
ATOM   2194  O   TRP A 140     -12.355 -11.186  12.543  1.00  0.64           O  
ATOM   2195  CB  TRP A 140     -10.134  -8.718  12.327  1.00  0.64           C  
ATOM   2196  CG  TRP A 140     -10.496  -8.594  10.861  1.00  0.64           C  
ATOM   2197  CD1 TRP A 140     -11.707  -8.282  10.306  1.00  0.64           C  
ATOM   2198  CD2 TRP A 140      -9.568  -8.707   9.743  1.00  0.64           C  
ATOM   2199  NE1 TRP A 140     -11.600  -8.215   8.939  1.00  0.64           N  
ATOM   2200  CE2 TRP A 140     -10.303  -8.462   8.578  1.00  0.64           C  
ATOM   2201  CE3 TRP A 140      -8.185  -8.983   9.638  1.00  0.64           C  
ATOM   2202  CZ2 TRP A 140      -9.717  -8.485   7.323  1.00  0.64           C  
ATOM   2203  CZ3 TRP A 140      -7.611  -9.011   8.365  1.00  0.64           C  
ATOM   2204  CH2 TRP A 140      -8.358  -8.766   7.249  1.00  0.64           C  
ATOM   2205  H   TRP A 140      -9.993 -11.709  11.580  1.00  0.64           H  
ATOM   2206  HA  TRP A 140      -9.764 -10.023  13.960  1.00  0.64           H  
ATOM   2207 1HB  TRP A 140     -10.721  -8.014  12.891  1.00  0.64           H  
ATOM   2208 2HB  TRP A 140      -9.110  -8.391  12.415  1.00  0.64           H  
ATOM   2209  HD1 TRP A 140     -12.625  -8.115  10.852  1.00  0.64           H  
ATOM   2210  HE1 TRP A 140     -12.354  -8.005   8.300  1.00  0.64           H  
ATOM   2211  HE3 TRP A 140      -7.579  -9.173  10.522  1.00  0.64           H  
ATOM   2212  HZ2 TRP A 140     -10.286  -8.292   6.413  1.00  0.64           H  
ATOM   2213  HZ3 TRP A 140      -6.551  -9.229   8.267  1.00  0.64           H  
ATOM   2214  HH2 TRP A 140      -7.877  -8.790   6.271  1.00  0.64           H  
ATOM   2215  N   TYR A 141     -12.170  -9.883  14.400  1.00  0.66           N  
ATOM   2216  CA  TYR A 141     -13.520 -10.089  14.913  1.00  0.66           C  
ATOM   2217  C   TYR A 141     -14.112  -8.792  15.442  1.00  0.66           C  
ATOM   2218  O   TYR A 141     -13.382  -7.911  15.894  1.00  0.66           O  
ATOM   2219  CB  TYR A 141     -13.475 -11.116  16.051  1.00  0.66           C  
ATOM   2220  CG  TYR A 141     -12.815 -12.428  15.652  1.00  0.66           C  
ATOM   2221  CD1 TYR A 141     -11.436 -12.568  15.805  1.00  0.66           C  
ATOM   2222  CD2 TYR A 141     -13.559 -13.469  15.129  1.00  0.66           C  
ATOM   2223  CE1 TYR A 141     -10.808 -13.736  15.434  1.00  0.66           C  
ATOM   2224  CE2 TYR A 141     -12.930 -14.644  14.758  1.00  0.66           C  
ATOM   2225  CZ  TYR A 141     -11.560 -14.778  14.908  1.00  0.66           C  
ATOM   2226  OH  TYR A 141     -10.940 -15.950  14.537  1.00  0.66           O  
ATOM   2227  H   TYR A 141     -11.523  -9.284  14.916  1.00  0.66           H  
ATOM   2228  HA  TYR A 141     -14.157 -10.451  14.105  1.00  0.66           H  
ATOM   2229 1HB  TYR A 141     -12.926 -10.697  16.897  1.00  0.66           H  
ATOM   2230 2HB  TYR A 141     -14.489 -11.329  16.391  1.00  0.66           H  
ATOM   2231  HD1 TYR A 141     -10.855 -11.745  16.214  1.00  0.66           H  
ATOM   2232  HD2 TYR A 141     -14.637 -13.362  15.005  1.00  0.66           H  
ATOM   2233  HE1 TYR A 141      -9.730 -13.840  15.551  1.00  0.66           H  
ATOM   2234  HE2 TYR A 141     -13.514 -15.465  14.344  1.00  0.66           H  
ATOM   2235  HH  TYR A 141     -11.599 -16.573  14.219  1.00  0.66           H  
ATOM   2236  N   PHE A 142     -15.426  -8.669  15.448  1.00  0.68           N  
ATOM   2237  CA  PHE A 142     -15.995  -7.469  16.052  1.00  0.68           C  
ATOM   2238  C   PHE A 142     -16.239  -7.691  17.535  1.00  0.68           C  
ATOM   2239  O   PHE A 142     -16.713  -8.757  17.938  1.00  0.68           O  
ATOM   2240  CB  PHE A 142     -17.284  -7.082  15.362  1.00  0.68           C  
ATOM   2241  CG  PHE A 142     -17.065  -6.613  13.971  1.00  0.68           C  
ATOM   2242  CD1 PHE A 142     -17.165  -7.502  12.919  1.00  0.68           C  
ATOM   2243  CD2 PHE A 142     -16.761  -5.293  13.698  1.00  0.68           C  
ATOM   2244  CE1 PHE A 142     -16.974  -7.086  11.625  1.00  0.68           C  
ATOM   2245  CE2 PHE A 142     -16.577  -4.881  12.401  1.00  0.68           C  
ATOM   2246  CZ  PHE A 142     -16.685  -5.776  11.368  1.00  0.68           C  
ATOM   2247  H   PHE A 142     -16.020  -9.389  15.061  1.00  0.68           H  
ATOM   2248  HA  PHE A 142     -15.290  -6.646  15.944  1.00  0.68           H  
ATOM   2249 1HB  PHE A 142     -17.969  -7.925  15.343  1.00  0.68           H  
ATOM   2250 2HB  PHE A 142     -17.752  -6.281  15.923  1.00  0.68           H  
ATOM   2251  HD1 PHE A 142     -17.403  -8.545  13.124  1.00  0.68           H  
ATOM   2252  HD2 PHE A 142     -16.674  -4.581  14.520  1.00  0.68           H  
ATOM   2253  HE1 PHE A 142     -17.059  -7.797  10.805  1.00  0.68           H  
ATOM   2254  HE2 PHE A 142     -16.351  -3.859  12.186  1.00  0.68           H  
ATOM   2255  HZ  PHE A 142     -16.544  -5.445  10.344  1.00  0.68           H  
ATOM   2256  N   VAL A 143     -15.901  -6.686  18.335  1.00  0.71           N  
ATOM   2257  CA  VAL A 143     -16.065  -6.737  19.782  1.00  0.71           C  
ATOM   2258  C   VAL A 143     -16.767  -5.492  20.318  1.00  0.71           C  
ATOM   2259  O   VAL A 143     -16.842  -4.462  19.643  1.00  0.71           O  
ATOM   2260  CB  VAL A 143     -14.688  -6.878  20.474  1.00  0.71           C  
ATOM   2261  CG1 VAL A 143     -13.973  -8.161  20.024  1.00  0.71           C  
ATOM   2262  CG2 VAL A 143     -13.841  -5.688  20.143  1.00  0.71           C  
ATOM   2263  H   VAL A 143     -15.515  -5.846  17.910  1.00  0.71           H  
ATOM   2264  HA  VAL A 143     -16.670  -7.608  20.030  1.00  0.71           H  
ATOM   2265  HB  VAL A 143     -14.837  -6.937  21.553  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 143     -13.016  -8.238  20.536  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 143     -14.589  -9.026  20.269  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 143     -13.801  -8.133  18.947  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 143     -12.883  -5.779  20.641  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 143     -13.687  -5.629  19.062  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 143     -14.350  -4.803  20.489  1.00  0.71           H  
ATOM   2272  N   ASP A 144     -17.258  -5.583  21.548  1.00  0.74           N  
ATOM   2273  CA  ASP A 144     -17.854  -4.436  22.229  1.00  0.74           C  
ATOM   2274  C   ASP A 144     -16.863  -3.826  23.219  1.00  0.74           C  
ATOM   2275  O   ASP A 144     -16.315  -4.541  24.063  1.00  0.74           O  
ATOM   2276  CB  ASP A 144     -19.119  -4.846  22.969  1.00  0.74           C  
ATOM   2277  CG  ASP A 144     -20.267  -5.267  22.047  1.00  0.74           C  
ATOM   2278  OD1 ASP A 144     -20.215  -4.994  20.871  1.00  0.74           O  
ATOM   2279  OD2 ASP A 144     -21.186  -5.871  22.538  1.00  0.74           O  
ATOM   2280  H   ASP A 144     -17.193  -6.464  22.038  1.00  0.74           H  
ATOM   2281  HA  ASP A 144     -18.107  -3.674  21.490  1.00  0.74           H  
ATOM   2282 1HB  ASP A 144     -18.892  -5.674  23.638  1.00  0.74           H  
ATOM   2283 2HB  ASP A 144     -19.448  -4.029  23.579  1.00  0.74           H  
ATOM   2284  N   VAL A 145     -16.619  -2.523  23.110  1.00  0.80           N  
ATOM   2285  CA  VAL A 145     -15.681  -1.854  24.011  1.00  0.80           C  
ATOM   2286  C   VAL A 145     -16.313  -0.658  24.672  1.00  0.80           C  
ATOM   2287  O   VAL A 145     -17.298  -0.120  24.179  1.00  0.80           O  
ATOM   2288  CB  VAL A 145     -14.437  -1.360  23.265  1.00  0.80           C  
ATOM   2289  CG1 VAL A 145     -13.738  -2.470  22.656  1.00  0.80           C  
ATOM   2290  CG2 VAL A 145     -14.846  -0.370  22.232  1.00  0.80           C  
ATOM   2291  H   VAL A 145     -17.099  -1.990  22.382  1.00  0.80           H  
ATOM   2292  HA  VAL A 145     -15.374  -2.557  24.785  1.00  0.80           H  
ATOM   2293  HB  VAL A 145     -13.756  -0.890  23.974  1.00  0.80           H  
ATOM   2294 1HG1 VAL A 145     -12.881  -2.046  22.169  1.00  0.80           H  
ATOM   2295 2HG1 VAL A 145     -13.428  -3.187  23.416  1.00  0.80           H  
ATOM   2296 3HG1 VAL A 145     -14.381  -2.957  21.935  1.00  0.80           H  
ATOM   2297 1HG2 VAL A 145     -13.969  -0.019  21.715  1.00  0.80           H  
ATOM   2298 2HG2 VAL A 145     -15.530  -0.841  21.524  1.00  0.80           H  
ATOM   2299 3HG2 VAL A 145     -15.342   0.465  22.717  1.00  0.80           H  
ATOM   2300  N   ILE A 146     -15.715  -0.210  25.765  1.00  0.87           N  
ATOM   2301  CA  ILE A 146     -16.205   0.967  26.462  1.00  0.87           C  
ATOM   2302  C   ILE A 146     -15.294   2.152  26.205  1.00  0.87           C  
ATOM   2303  O   ILE A 146     -14.075   2.038  26.333  1.00  0.87           O  
ATOM   2304  CB  ILE A 146     -16.331   0.704  27.970  1.00  0.87           C  
ATOM   2305  CG1 ILE A 146     -17.330  -0.429  28.204  1.00  0.87           C  
ATOM   2306  CG2 ILE A 146     -16.811   1.978  28.668  1.00  0.87           C  
ATOM   2307  CD1 ILE A 146     -17.341  -0.942  29.618  1.00  0.87           C  
ATOM   2308  H   ILE A 146     -14.905  -0.696  26.123  1.00  0.87           H  
ATOM   2309  HA  ILE A 146     -17.191   1.208  26.085  1.00  0.87           H  
ATOM   2310  HB  ILE A 146     -15.368   0.401  28.378  1.00  0.87           H  
ATOM   2311 1HG1 ILE A 146     -18.328  -0.066  27.961  1.00  0.87           H  
ATOM   2312 2HG1 ILE A 146     -17.090  -1.259  27.542  1.00  0.87           H  
ATOM   2313 1HG2 ILE A 146     -16.914   1.799  29.734  1.00  0.87           H  
ATOM   2314 2HG2 ILE A 146     -16.095   2.780  28.510  1.00  0.87           H  
ATOM   2315 3HG2 ILE A 146     -17.777   2.266  28.252  1.00  0.87           H  
ATOM   2316 1HD1 ILE A 146     -18.077  -1.741  29.709  1.00  0.87           H  
ATOM   2317 2HD1 ILE A 146     -16.353  -1.327  29.876  1.00  0.87           H  
ATOM   2318 3HD1 ILE A 146     -17.603  -0.130  30.296  1.00  0.87           H  
ATOM   2319  N   VAL A 147     -15.876   3.280  25.817  1.00  0.98           N  
ATOM   2320  CA  VAL A 147     -15.065   4.451  25.525  1.00  0.98           C  
ATOM   2321  C   VAL A 147     -14.498   4.967  26.863  1.00  0.98           C  
ATOM   2322  O   VAL A 147     -15.259   5.248  27.790  1.00  0.98           O  
ATOM   2323  CB  VAL A 147     -15.921   5.536  24.861  1.00  0.98           C  
ATOM   2324  CG1 VAL A 147     -15.083   6.814  24.607  1.00  0.98           C  
ATOM   2325  CG2 VAL A 147     -16.520   5.002  23.584  1.00  0.98           C  
ATOM   2326  H   VAL A 147     -16.895   3.305  25.720  1.00  0.98           H  
ATOM   2327  HA  VAL A 147     -14.291   4.151  24.829  1.00  0.98           H  
ATOM   2328  HB  VAL A 147     -16.722   5.800  25.540  1.00  0.98           H  
ATOM   2329 1HG1 VAL A 147     -15.713   7.585  24.167  1.00  0.98           H  
ATOM   2330 2HG1 VAL A 147     -14.666   7.186  25.543  1.00  0.98           H  
ATOM   2331 3HG1 VAL A 147     -14.269   6.586  23.925  1.00  0.98           H  
ATOM   2332 1HG2 VAL A 147     -17.148   5.760  23.146  1.00  0.98           H  
ATOM   2333 2HG2 VAL A 147     -15.729   4.731  22.889  1.00  0.98           H  
ATOM   2334 3HG2 VAL A 147     -17.124   4.120  23.811  1.00  0.98           H  
ATOM   2335  N   PRO A 148     -13.174   5.079  27.019  1.00  1.12           N  
ATOM   2336  CA  PRO A 148     -12.496   5.452  28.247  1.00  1.12           C  
ATOM   2337  C   PRO A 148     -12.599   6.919  28.636  1.00  1.12           C  
ATOM   2338  O   PRO A 148     -12.841   7.793  27.804  1.00  1.12           O  
ATOM   2339  CB  PRO A 148     -11.046   5.085  27.937  1.00  1.12           C  
ATOM   2340  CG  PRO A 148     -10.930   5.245  26.447  1.00  1.12           C  
ATOM   2341  CD  PRO A 148     -12.263   4.811  25.896  1.00  1.12           C  
ATOM   2342  HA  PRO A 148     -12.882   4.821  29.062  1.00  1.12           H  
ATOM   2343 1HB  PRO A 148     -10.366   5.762  28.488  1.00  1.12           H  
ATOM   2344 2HB  PRO A 148     -10.830   4.065  28.277  1.00  1.12           H  
ATOM   2345 1HG  PRO A 148     -10.694   6.293  26.213  1.00  1.12           H  
ATOM   2346 2HG  PRO A 148     -10.103   4.645  26.056  1.00  1.12           H  
ATOM   2347 1HD  PRO A 148     -12.504   5.431  25.034  1.00  1.12           H  
ATOM   2348 2HD  PRO A 148     -12.237   3.735  25.659  1.00  1.12           H  
ATOM   2349  N   GLU A 149     -12.371   7.170  29.920  1.00  1.27           N  
ATOM   2350  CA  GLU A 149     -12.245   8.515  30.469  1.00  1.27           C  
ATOM   2351  C   GLU A 149     -10.769   8.805  30.726  1.00  1.27           C  
ATOM   2352  O   GLU A 149     -10.012   7.890  31.056  1.00  1.27           O  
ATOM   2353  CB  GLU A 149     -12.996   8.639  31.805  1.00  1.27           C  
ATOM   2354  CG  GLU A 149     -14.514   8.485  31.745  1.00  1.27           C  
ATOM   2355  CD  GLU A 149     -15.160   8.582  33.123  1.00  1.27           C  
ATOM   2356  OE1 GLU A 149     -14.439   8.716  34.083  1.00  1.27           O  
ATOM   2357  OE2 GLU A 149     -16.364   8.519  33.211  1.00  1.27           O  
ATOM   2358  H   GLU A 149     -12.233   6.390  30.545  1.00  1.27           H  
ATOM   2359  HA  GLU A 149     -12.631   9.239  29.751  1.00  1.27           H  
ATOM   2360 1HB  GLU A 149     -12.619   7.885  32.496  1.00  1.27           H  
ATOM   2361 2HB  GLU A 149     -12.780   9.613  32.245  1.00  1.27           H  
ATOM   2362 1HG  GLU A 149     -14.914   9.283  31.129  1.00  1.27           H  
ATOM   2363 2HG  GLU A 149     -14.770   7.532  31.279  1.00  1.27           H  
ATOM   2364  N   LYS A 150     -10.357  10.064  30.616  1.00  1.41           N  
ATOM   2365  CA  LYS A 150      -8.998  10.414  31.021  1.00  1.41           C  
ATOM   2366  C   LYS A 150      -8.961  10.824  32.485  1.00  1.41           C  
ATOM   2367  O   LYS A 150      -9.710  11.706  32.905  1.00  1.41           O  
ATOM   2368  CB  LYS A 150      -8.395  11.547  30.190  1.00  1.41           C  
ATOM   2369  CG  LYS A 150      -6.982  11.884  30.677  1.00  1.41           C  
ATOM   2370  CD  LYS A 150      -6.269  12.948  29.897  1.00  1.41           C  
ATOM   2371  CE  LYS A 150      -4.983  13.340  30.646  1.00  1.41           C  
ATOM   2372  NZ  LYS A 150      -4.170  14.322  29.899  1.00  1.41           N  
ATOM   2373  H   LYS A 150     -10.995  10.781  30.302  1.00  1.41           H  
ATOM   2374  HA  LYS A 150      -8.362   9.536  30.906  1.00  1.41           H  
ATOM   2375 1HB  LYS A 150      -8.353  11.273  29.138  1.00  1.41           H  
ATOM   2376 2HB  LYS A 150      -9.010  12.441  30.280  1.00  1.41           H  
ATOM   2377 1HG  LYS A 150      -7.041  12.225  31.702  1.00  1.41           H  
ATOM   2378 2HG  LYS A 150      -6.376  10.980  30.655  1.00  1.41           H  
ATOM   2379 1HD  LYS A 150      -6.001  12.570  28.916  1.00  1.41           H  
ATOM   2380 2HD  LYS A 150      -6.905  13.821  29.780  1.00  1.41           H  
ATOM   2381 1HE  LYS A 150      -5.266  13.772  31.607  1.00  1.41           H  
ATOM   2382 2HE  LYS A 150      -4.382  12.448  30.823  1.00  1.41           H  
ATOM   2383 1HZ  LYS A 150      -3.345  14.551  30.425  1.00  1.41           H  
ATOM   2384 2HZ  LYS A 150      -3.890  13.887  29.016  1.00  1.41           H  
ATOM   2385 3HZ  LYS A 150      -4.697  15.158  29.719  1.00  1.41           H  
ATOM   2386  N   GLU A 151      -8.103  10.181  33.266  1.00  1.50           N  
ATOM   2387  CA  GLU A 151      -7.958  10.545  34.668  1.00  1.50           C  
ATOM   2388  C   GLU A 151      -7.485  11.990  34.774  1.00  1.50           C  
ATOM   2389  O   GLU A 151      -6.488  12.355  34.148  1.00  1.50           O  
ATOM   2390  CB  GLU A 151      -6.927   9.641  35.352  1.00  1.50           C  
ATOM   2391  CG  GLU A 151      -6.785   9.856  36.861  1.00  1.50           C  
ATOM   2392  CD  GLU A 151      -5.716   8.994  37.482  1.00  1.50           C  
ATOM   2393  OE1 GLU A 151      -4.939   8.422  36.747  1.00  1.50           O  
ATOM   2394  OE2 GLU A 151      -5.665   8.905  38.680  1.00  1.50           O  
ATOM   2395  H   GLU A 151      -7.537   9.441  32.876  1.00  1.50           H  
ATOM   2396  HA  GLU A 151      -8.923  10.452  35.164  1.00  1.50           H  
ATOM   2397 1HB  GLU A 151      -7.190   8.597  35.184  1.00  1.50           H  
ATOM   2398 2HB  GLU A 151      -5.947   9.809  34.903  1.00  1.50           H  
ATOM   2399 1HG  GLU A 151      -6.533  10.901  37.044  1.00  1.50           H  
ATOM   2400 2HG  GLU A 151      -7.740   9.652  37.340  1.00  1.50           H  
ATOM   2401  N   LYS A 152      -8.135  12.799  35.602  1.00  1.49           N  
ATOM   2402  CA  LYS A 152      -7.649  14.160  35.766  1.00  1.49           C  
ATOM   2403  C   LYS A 152      -6.492  14.133  36.738  1.00  1.49           C  
ATOM   2404  O   LYS A 152      -6.641  13.679  37.872  1.00  1.49           O  
ATOM   2405  CB  LYS A 152      -8.735  15.104  36.282  1.00  1.49           C  
ATOM   2406  CG  LYS A 152      -8.272  16.556  36.389  1.00  1.49           C  
ATOM   2407  CD  LYS A 152      -9.385  17.481  36.858  1.00  1.49           C  
ATOM   2408  CE  LYS A 152      -8.881  18.914  36.984  1.00  1.49           C  
ATOM   2409  NZ  LYS A 152      -9.958  19.847  37.423  1.00  1.49           N  
ATOM   2410  H   LYS A 152      -8.953  12.477  36.096  1.00  1.49           H  
ATOM   2411  HA  LYS A 152      -7.282  14.529  34.808  1.00  1.49           H  
ATOM   2412 1HB  LYS A 152      -9.598  15.068  35.617  1.00  1.49           H  
ATOM   2413 2HB  LYS A 152      -9.061  14.781  37.270  1.00  1.49           H  
ATOM   2414 1HG  LYS A 152      -7.437  16.616  37.093  1.00  1.49           H  
ATOM   2415 2HG  LYS A 152      -7.917  16.892  35.417  1.00  1.49           H  
ATOM   2416 1HD  LYS A 152     -10.211  17.452  36.147  1.00  1.49           H  
ATOM   2417 2HD  LYS A 152      -9.749  17.147  37.828  1.00  1.49           H  
ATOM   2418 1HE  LYS A 152      -8.070  18.943  37.710  1.00  1.49           H  
ATOM   2419 2HE  LYS A 152      -8.500  19.244  36.018  1.00  1.49           H  
ATOM   2420 1HZ  LYS A 152      -9.585  20.783  37.494  1.00  1.49           H  
ATOM   2421 2HZ  LYS A 152     -10.710  19.835  36.748  1.00  1.49           H  
ATOM   2422 3HZ  LYS A 152     -10.310  19.556  38.324  1.00  1.49           H  
ATOM   2423  N   LYS A 153      -5.332  14.599  36.308  1.00  1.39           N  
ATOM   2424  CA  LYS A 153      -4.197  14.556  37.202  1.00  1.39           C  
ATOM   2425  C   LYS A 153      -4.228  15.784  38.091  1.00  1.39           C  
ATOM   2426  O   LYS A 153      -4.402  16.903  37.607  1.00  1.39           O  
ATOM   2427  CB  LYS A 153      -2.895  14.489  36.411  1.00  1.39           C  
ATOM   2428  CG  LYS A 153      -2.778  13.279  35.454  1.00  1.39           C  
ATOM   2429  CD  LYS A 153      -2.776  11.925  36.183  1.00  1.39           C  
ATOM   2430  CE  LYS A 153      -2.479  10.784  35.197  1.00  1.39           C  
ATOM   2431  NZ  LYS A 153      -2.464   9.430  35.847  1.00  1.39           N  
ATOM   2432  H   LYS A 153      -5.242  14.960  35.370  1.00  1.39           H  
ATOM   2433  HA  LYS A 153      -4.273  13.672  37.837  1.00  1.39           H  
ATOM   2434 1HB  LYS A 153      -2.788  15.394  35.815  1.00  1.39           H  
ATOM   2435 2HB  LYS A 153      -2.055  14.457  37.100  1.00  1.39           H  
ATOM   2436 1HG  LYS A 153      -3.626  13.290  34.761  1.00  1.39           H  
ATOM   2437 2HG  LYS A 153      -1.859  13.366  34.876  1.00  1.39           H  
ATOM   2438 1HD  LYS A 153      -2.032  11.922  36.968  1.00  1.39           H  
ATOM   2439 2HD  LYS A 153      -3.760  11.749  36.632  1.00  1.39           H  
ATOM   2440 1HE  LYS A 153      -3.235  10.787  34.410  1.00  1.39           H  
ATOM   2441 2HE  LYS A 153      -1.503  10.967  34.750  1.00  1.39           H  
ATOM   2442 1HZ  LYS A 153      -2.256   8.731  35.156  1.00  1.39           H  
ATOM   2443 2HZ  LYS A 153      -1.767   9.402  36.569  1.00  1.39           H  
ATOM   2444 3HZ  LYS A 153      -3.381   9.210  36.257  1.00  1.39           H  
ATOM   2445  N   ILE A 154      -4.054  15.565  39.381  1.00  1.24           N  
ATOM   2446  CA  ILE A 154      -4.048  16.634  40.365  1.00  1.24           C  
ATOM   2447  C   ILE A 154      -2.647  16.807  40.901  1.00  1.24           C  
ATOM   2448  O   ILE A 154      -2.030  15.809  41.258  1.00  1.24           O  
ATOM   2449  CB  ILE A 154      -5.011  16.307  41.521  1.00  1.24           C  
ATOM   2450  CG1 ILE A 154      -6.428  16.030  40.959  1.00  1.24           C  
ATOM   2451  CG2 ILE A 154      -5.021  17.436  42.550  1.00  1.24           C  
ATOM   2452  CD1 ILE A 154      -7.033  17.183  40.197  1.00  1.24           C  
ATOM   2453  H   ILE A 154      -3.933  14.613  39.692  1.00  1.24           H  
ATOM   2454  HA  ILE A 154      -4.359  17.564  39.889  1.00  1.24           H  
ATOM   2455  HB  ILE A 154      -4.679  15.393  42.013  1.00  1.24           H  
ATOM   2456 1HG1 ILE A 154      -6.378  15.169  40.286  1.00  1.24           H  
ATOM   2457 2HG1 ILE A 154      -7.091  15.783  41.787  1.00  1.24           H  
ATOM   2458 1HG2 ILE A 154      -5.692  17.182  43.369  1.00  1.24           H  
ATOM   2459 2HG2 ILE A 154      -4.017  17.586  42.952  1.00  1.24           H  
ATOM   2460 3HG2 ILE A 154      -5.358  18.357  42.078  1.00  1.24           H  
ATOM   2461 1HD1 ILE A 154      -8.020  16.897  39.839  1.00  1.24           H  
ATOM   2462 2HD1 ILE A 154      -7.117  18.048  40.852  1.00  1.24           H  
ATOM   2463 3HD1 ILE A 154      -6.400  17.433  39.348  1.00  1.24           H  
ATOM   2464  N   ILE A 155      -2.153  18.040  40.933  1.00  1.08           N  
ATOM   2465  CA  ILE A 155      -0.817  18.317  41.451  1.00  1.08           C  
ATOM   2466  C   ILE A 155      -0.875  18.935  42.832  1.00  1.08           C  
ATOM   2467  O   ILE A 155      -1.554  19.940  43.044  1.00  1.08           O  
ATOM   2468  CB  ILE A 155      -0.017  19.207  40.488  1.00  1.08           C  
ATOM   2469  CG1 ILE A 155       0.154  18.469  39.163  1.00  1.08           C  
ATOM   2470  CG2 ILE A 155       1.342  19.549  41.093  1.00  1.08           C  
ATOM   2471  CD1 ILE A 155       0.713  19.308  38.061  1.00  1.08           C  
ATOM   2472  H   ILE A 155      -2.726  18.804  40.602  1.00  1.08           H  
ATOM   2473  HA  ILE A 155      -0.282  17.383  41.552  1.00  1.08           H  
ATOM   2474  HB  ILE A 155      -0.570  20.125  40.294  1.00  1.08           H  
ATOM   2475 1HG1 ILE A 155       0.826  17.635  39.328  1.00  1.08           H  
ATOM   2476 2HG1 ILE A 155      -0.811  18.080  38.842  1.00  1.08           H  
ATOM   2477 1HG2 ILE A 155       1.901  20.176  40.404  1.00  1.08           H  
ATOM   2478 2HG2 ILE A 155       1.209  20.080  42.036  1.00  1.08           H  
ATOM   2479 3HG2 ILE A 155       1.887  18.641  41.270  1.00  1.08           H  
ATOM   2480 1HD1 ILE A 155       0.812  18.703  37.159  1.00  1.08           H  
ATOM   2481 2HD1 ILE A 155       0.045  20.147  37.865  1.00  1.08           H  
ATOM   2482 3HD1 ILE A 155       1.693  19.685  38.353  1.00  1.08           H  
ATOM   2483  N   GLU A 156      -0.180  18.298  43.764  1.00  0.95           N  
ATOM   2484  CA  GLU A 156      -0.160  18.693  45.162  1.00  0.95           C  
ATOM   2485  C   GLU A 156       1.240  19.038  45.615  1.00  0.95           C  
ATOM   2486  O   GLU A 156       2.229  18.719  44.958  1.00  0.95           O  
ATOM   2487  CB  GLU A 156      -0.721  17.583  46.056  1.00  0.95           C  
ATOM   2488  CG  GLU A 156      -2.200  17.270  45.861  1.00  0.95           C  
ATOM   2489  CD  GLU A 156      -3.113  18.344  46.395  1.00  0.95           C  
ATOM   2490  OE1 GLU A 156      -2.683  19.106  47.228  1.00  0.95           O  
ATOM   2491  OE2 GLU A 156      -4.245  18.396  45.979  1.00  0.95           O  
ATOM   2492  H   GLU A 156       0.378  17.491  43.479  1.00  0.95           H  
ATOM   2493  HA  GLU A 156      -0.781  19.581  45.280  1.00  0.95           H  
ATOM   2494 1HB  GLU A 156      -0.166  16.661  45.869  1.00  0.95           H  
ATOM   2495 2HB  GLU A 156      -0.567  17.844  47.103  1.00  0.95           H  
ATOM   2496 1HG  GLU A 156      -2.394  17.142  44.799  1.00  0.95           H  
ATOM   2497 2HG  GLU A 156      -2.421  16.328  46.362  1.00  0.95           H  
ATOM   2498  N   ILE A 157       1.331  19.714  46.742  1.00  0.87           N  
ATOM   2499  CA  ILE A 157       2.630  20.053  47.296  1.00  0.87           C  
ATOM   2500  C   ILE A 157       3.137  18.984  48.263  1.00  0.87           C  
ATOM   2501  O   ILE A 157       2.453  18.631  49.220  1.00  0.87           O  
ATOM   2502  CB  ILE A 157       2.563  21.420  47.975  1.00  0.87           C  
ATOM   2503  CG1 ILE A 157       2.108  22.470  46.975  1.00  0.87           C  
ATOM   2504  CG2 ILE A 157       3.862  21.754  48.516  1.00  0.87           C  
ATOM   2505  CD1 ILE A 157       3.026  22.566  45.782  1.00  0.87           C  
ATOM   2506  H   ILE A 157       0.484  19.971  47.236  1.00  0.87           H  
ATOM   2507  HA  ILE A 157       3.348  20.124  46.483  1.00  0.87           H  
ATOM   2508  HB  ILE A 157       1.831  21.393  48.781  1.00  0.87           H  
ATOM   2509 1HG1 ILE A 157       1.102  22.231  46.628  1.00  0.87           H  
ATOM   2510 2HG1 ILE A 157       2.086  23.442  47.470  1.00  0.87           H  
ATOM   2511 1HG2 ILE A 157       3.830  22.723  49.008  1.00  0.87           H  
ATOM   2512 2HG2 ILE A 157       4.128  20.986  49.235  1.00  0.87           H  
ATOM   2513 3HG2 ILE A 157       4.582  21.778  47.703  1.00  0.87           H  
ATOM   2514 1HD1 ILE A 157       2.667  23.333  45.099  1.00  0.87           H  
ATOM   2515 2HD1 ILE A 157       4.041  22.816  46.110  1.00  0.87           H  
ATOM   2516 3HD1 ILE A 157       3.032  21.619  45.285  1.00  0.87           H  
ATOM   2517  N   CYS A 158       4.346  18.477  48.015  1.00  0.83           N  
ATOM   2518  CA  CYS A 158       4.929  17.434  48.848  1.00  0.83           C  
ATOM   2519  C   CYS A 158       5.014  17.824  50.308  1.00  0.83           C  
ATOM   2520  O   CYS A 158       5.770  18.726  50.690  1.00  0.83           O  
ATOM   2521  CB  CYS A 158       6.337  17.126  48.363  1.00  0.83           C  
ATOM   2522  SG  CYS A 158       7.238  15.887  49.321  1.00  0.83           S  
ATOM   2523  H   CYS A 158       4.875  18.793  47.203  1.00  0.83           H  
ATOM   2524  HA  CYS A 158       4.311  16.544  48.755  1.00  0.83           H  
ATOM   2525 1HB  CYS A 158       6.291  16.789  47.327  1.00  0.83           H  
ATOM   2526 2HB  CYS A 158       6.921  18.039  48.366  1.00  0.83           H  
ATOM   2527  HG  CYS A 158       8.450  16.112  48.777  1.00  0.83           H  
ATOM   2528  N   ASN A 159       4.390  17.014  51.152  1.00  0.82           N  
ATOM   2529  CA  ASN A 159       4.329  17.288  52.589  1.00  0.82           C  
ATOM   2530  C   ASN A 159       5.694  17.413  53.280  1.00  0.82           C  
ATOM   2531  O   ASN A 159       5.805  18.055  54.323  1.00  0.82           O  
ATOM   2532  CB  ASN A 159       3.509  16.220  53.286  1.00  0.82           C  
ATOM   2533  CG  ASN A 159       2.028  16.344  53.039  1.00  0.82           C  
ATOM   2534  OD1 ASN A 159       1.527  17.403  52.645  1.00  0.82           O  
ATOM   2535  ND2 ASN A 159       1.312  15.272  53.274  1.00  0.82           N  
ATOM   2536  H   ASN A 159       3.842  16.244  50.752  1.00  0.82           H  
ATOM   2537  HA  ASN A 159       3.821  18.245  52.718  1.00  0.82           H  
ATOM   2538 1HB  ASN A 159       3.825  15.244  52.944  1.00  0.82           H  
ATOM   2539 2HB  ASN A 159       3.694  16.264  54.358  1.00  0.82           H  
ATOM   2540 1HD2 ASN A 159       0.320  15.292  53.133  1.00  0.82           H  
ATOM   2541 2HD2 ASN A 159       1.755  14.433  53.590  1.00  0.82           H  
ATOM   2542  N   LEU A 160       6.713  16.774  52.731  1.00  0.84           N  
ATOM   2543  CA  LEU A 160       8.048  16.803  53.317  1.00  0.84           C  
ATOM   2544  C   LEU A 160       9.031  17.792  52.693  1.00  0.84           C  
ATOM   2545  O   LEU A 160      10.067  18.084  53.293  1.00  0.84           O  
ATOM   2546  CB  LEU A 160       8.675  15.424  53.205  1.00  0.84           C  
ATOM   2547  CG  LEU A 160       7.959  14.316  53.920  1.00  0.84           C  
ATOM   2548  CD1 LEU A 160       8.666  13.012  53.617  1.00  0.84           C  
ATOM   2549  CD2 LEU A 160       7.931  14.604  55.399  1.00  0.84           C  
ATOM   2550  H   LEU A 160       6.555  16.263  51.875  1.00  0.84           H  
ATOM   2551  HA  LEU A 160       7.942  17.057  54.370  1.00  0.84           H  
ATOM   2552 1HB  LEU A 160       8.720  15.162  52.153  1.00  0.84           H  
ATOM   2553 2HB  LEU A 160       9.694  15.472  53.585  1.00  0.84           H  
ATOM   2554  HG  LEU A 160       6.959  14.252  53.574  1.00  0.84           H  
ATOM   2555 1HD1 LEU A 160       8.154  12.192  54.118  1.00  0.84           H  
ATOM   2556 2HD1 LEU A 160       8.660  12.837  52.541  1.00  0.84           H  
ATOM   2557 3HD1 LEU A 160       9.695  13.062  53.965  1.00  0.84           H  
ATOM   2558 1HD2 LEU A 160       7.408  13.800  55.917  1.00  0.84           H  
ATOM   2559 2HD2 LEU A 160       8.952  14.675  55.776  1.00  0.84           H  
ATOM   2560 3HD2 LEU A 160       7.411  15.548  55.576  1.00  0.84           H  
ATOM   2561  N   CYS A 161       8.783  18.208  51.451  1.00  0.88           N  
ATOM   2562  CA  CYS A 161       9.791  18.985  50.729  1.00  0.88           C  
ATOM   2563  C   CYS A 161       9.270  20.298  50.146  1.00  0.88           C  
ATOM   2564  O   CYS A 161      10.064  21.144  49.727  1.00  0.88           O  
ATOM   2565  CB  CYS A 161      10.384  18.137  49.609  1.00  0.88           C  
ATOM   2566  SG  CYS A 161      11.164  16.604  50.198  1.00  0.88           S  
ATOM   2567  H   CYS A 161       7.883  18.021  51.031  1.00  0.88           H  
ATOM   2568  HA  CYS A 161      10.591  19.223  51.424  1.00  0.88           H  
ATOM   2569 1HB  CYS A 161       9.606  17.874  48.895  1.00  0.88           H  
ATOM   2570 2HB  CYS A 161      11.137  18.716  49.074  1.00  0.88           H  
ATOM   2571  N   ASN A 162       7.952  20.450  50.052  1.00  0.94           N  
ATOM   2572  CA  ASN A 162       7.260  21.577  49.413  1.00  0.94           C  
ATOM   2573  C   ASN A 162       7.418  21.642  47.880  1.00  0.94           C  
ATOM   2574  O   ASN A 162       7.051  22.632  47.244  1.00  0.94           O  
ATOM   2575  CB  ASN A 162       7.653  22.910  50.035  1.00  0.94           C  
ATOM   2576  CG  ASN A 162       7.253  23.016  51.482  1.00  0.94           C  
ATOM   2577  OD1 ASN A 162       6.131  22.661  51.862  1.00  0.94           O  
ATOM   2578  ND2 ASN A 162       8.155  23.501  52.300  1.00  0.94           N  
ATOM   2579  H   ASN A 162       7.338  19.732  50.425  1.00  0.94           H  
ATOM   2580  HA  ASN A 162       6.216  21.442  49.628  1.00  0.94           H  
ATOM   2581 1HB  ASN A 162       8.716  23.100  49.941  1.00  0.94           H  
ATOM   2582 2HB  ASN A 162       7.146  23.704  49.490  1.00  0.94           H  
ATOM   2583 1HD2 ASN A 162       7.948  23.597  53.274  1.00  0.94           H  
ATOM   2584 2HD2 ASN A 162       9.051  23.776  51.949  1.00  0.94           H  
ATOM   2585  N   GLU A 163       7.904  20.557  47.293  1.00  1.01           N  
ATOM   2586  CA  GLU A 163       8.028  20.407  45.848  1.00  1.01           C  
ATOM   2587  C   GLU A 163       6.690  19.915  45.278  1.00  1.01           C  
ATOM   2588  O   GLU A 163       6.126  18.981  45.844  1.00  1.01           O  
ATOM   2589  CB  GLU A 163       9.125  19.381  45.532  1.00  1.01           C  
ATOM   2590  CG  GLU A 163       9.443  19.187  44.055  1.00  1.01           C  
ATOM   2591  CD  GLU A 163      10.491  18.136  43.827  1.00  1.01           C  
ATOM   2592  OE1 GLU A 163      10.822  17.455  44.768  1.00  1.01           O  
ATOM   2593  OE2 GLU A 163      10.967  18.010  42.724  1.00  1.01           O  
ATOM   2594  H   GLU A 163       8.208  19.803  47.887  1.00  1.01           H  
ATOM   2595  HA  GLU A 163       8.305  21.371  45.437  1.00  1.01           H  
ATOM   2596 1HB  GLU A 163      10.046  19.673  46.039  1.00  1.01           H  
ATOM   2597 2HB  GLU A 163       8.831  18.408  45.936  1.00  1.01           H  
ATOM   2598 1HG  GLU A 163       8.533  18.893  43.530  1.00  1.01           H  
ATOM   2599 2HG  GLU A 163       9.786  20.130  43.638  1.00  1.01           H  
ATOM   2600  N   PRO A 164       6.137  20.507  44.206  1.00  1.10           N  
ATOM   2601  CA  PRO A 164       4.906  20.054  43.585  1.00  1.10           C  
ATOM   2602  C   PRO A 164       5.100  18.714  42.891  1.00  1.10           C  
ATOM   2603  O   PRO A 164       6.150  18.456  42.306  1.00  1.10           O  
ATOM   2604  CB  PRO A 164       4.598  21.178  42.583  1.00  1.10           C  
ATOM   2605  CG  PRO A 164       5.940  21.813  42.285  1.00  1.10           C  
ATOM   2606  CD  PRO A 164       6.745  21.688  43.578  1.00  1.10           C  
ATOM   2607  HA  PRO A 164       4.137  19.972  44.341  1.00  1.10           H  
ATOM   2608 1HB  PRO A 164       4.126  20.750  41.689  1.00  1.10           H  
ATOM   2609 2HB  PRO A 164       3.877  21.880  43.014  1.00  1.10           H  
ATOM   2610 1HG  PRO A 164       6.420  21.292  41.441  1.00  1.10           H  
ATOM   2611 2HG  PRO A 164       5.802  22.859  41.973  1.00  1.10           H  
ATOM   2612 1HD  PRO A 164       7.790  21.503  43.309  1.00  1.10           H  
ATOM   2613 2HD  PRO A 164       6.620  22.578  44.222  1.00  1.10           H  
ATOM   2614  N   PHE A 165       4.057  17.891  42.900  1.00  1.21           N  
ATOM   2615  CA  PHE A 165       4.098  16.608  42.205  1.00  1.21           C  
ATOM   2616  C   PHE A 165       2.685  16.059  42.002  1.00  1.21           C  
ATOM   2617  O   PHE A 165       1.791  16.329  42.807  1.00  1.21           O  
ATOM   2618  CB  PHE A 165       4.955  15.592  42.965  1.00  1.21           C  
ATOM   2619  CG  PHE A 165       5.465  14.504  42.062  1.00  1.21           C  
ATOM   2620  CD1 PHE A 165       6.591  14.730  41.289  1.00  1.21           C  
ATOM   2621  CD2 PHE A 165       4.826  13.288  41.955  1.00  1.21           C  
ATOM   2622  CE1 PHE A 165       7.065  13.760  40.429  1.00  1.21           C  
ATOM   2623  CE2 PHE A 165       5.288  12.317  41.092  1.00  1.21           C  
ATOM   2624  CZ  PHE A 165       6.410  12.553  40.327  1.00  1.21           C  
ATOM   2625  H   PHE A 165       3.237  18.158  43.443  1.00  1.21           H  
ATOM   2626  HA  PHE A 165       4.545  16.763  41.222  1.00  1.21           H  
ATOM   2627 1HB  PHE A 165       5.810  16.088  43.425  1.00  1.21           H  
ATOM   2628 2HB  PHE A 165       4.368  15.132  43.760  1.00  1.21           H  
ATOM   2629  HD1 PHE A 165       7.103  15.695  41.368  1.00  1.21           H  
ATOM   2630  HD2 PHE A 165       3.945  13.101  42.558  1.00  1.21           H  
ATOM   2631  HE1 PHE A 165       7.954  13.951  39.828  1.00  1.21           H  
ATOM   2632  HE2 PHE A 165       4.772  11.366  41.016  1.00  1.21           H  
ATOM   2633  HZ  PHE A 165       6.779  11.786  39.647  1.00  1.21           H  
ATOM   2634  N   ILE A 166       2.468  15.289  40.944  1.00  1.32           N  
ATOM   2635  CA  ILE A 166       1.144  14.710  40.770  1.00  1.32           C  
ATOM   2636  C   ILE A 166       0.825  13.817  41.965  1.00  1.32           C  
ATOM   2637  O   ILE A 166       1.614  12.952  42.345  1.00  1.32           O  
ATOM   2638  CB  ILE A 166       1.030  13.932  39.456  1.00  1.32           C  
ATOM   2639  CG1 ILE A 166       1.183  14.891  38.276  1.00  1.32           C  
ATOM   2640  CG2 ILE A 166      -0.330  13.261  39.374  1.00  1.32           C  
ATOM   2641  CD1 ILE A 166       1.309  14.204  36.941  1.00  1.32           C  
ATOM   2642  H   ILE A 166       3.213  15.091  40.289  1.00  1.32           H  
ATOM   2643  HA  ILE A 166       0.413  15.505  40.732  1.00  1.32           H  
ATOM   2644  HB  ILE A 166       1.820  13.182  39.400  1.00  1.32           H  
ATOM   2645 1HG1 ILE A 166       0.305  15.536  38.242  1.00  1.32           H  
ATOM   2646 2HG1 ILE A 166       2.065  15.509  38.436  1.00  1.32           H  
ATOM   2647 1HG2 ILE A 166      -0.400  12.718  38.441  1.00  1.32           H  
ATOM   2648 2HG2 ILE A 166      -0.455  12.579  40.195  1.00  1.32           H  
ATOM   2649 3HG2 ILE A 166      -1.111  14.024  39.417  1.00  1.32           H  
ATOM   2650 1HD1 ILE A 166       1.406  14.954  36.157  1.00  1.32           H  
ATOM   2651 2HD1 ILE A 166       2.192  13.564  36.944  1.00  1.32           H  
ATOM   2652 3HD1 ILE A 166       0.424  13.598  36.754  1.00  1.32           H  
ATOM   2653  N   LYS A 167      -0.337  14.051  42.559  1.00  1.41           N  
ATOM   2654  CA  LYS A 167      -0.791  13.362  43.755  1.00  1.41           C  
ATOM   2655  C   LYS A 167      -0.723  11.843  43.638  1.00  1.41           C  
ATOM   2656  O   LYS A 167      -0.088  11.181  44.451  1.00  1.41           O  
ATOM   2657  CB  LYS A 167      -2.233  13.799  44.034  1.00  1.41           C  
ATOM   2658  CG  LYS A 167      -2.876  13.228  45.261  1.00  1.41           C  
ATOM   2659  CD  LYS A 167      -4.305  13.745  45.444  1.00  1.41           C  
ATOM   2660  CE  LYS A 167      -4.941  13.161  46.705  1.00  1.41           C  
ATOM   2661  NZ  LYS A 167      -4.434  13.827  47.939  1.00  1.41           N  
ATOM   2662  H   LYS A 167      -0.926  14.772  42.162  1.00  1.41           H  
ATOM   2663  HA  LYS A 167      -0.158  13.670  44.588  1.00  1.41           H  
ATOM   2664 1HB  LYS A 167      -2.260  14.881  44.125  1.00  1.41           H  
ATOM   2665 2HB  LYS A 167      -2.860  13.546  43.182  1.00  1.41           H  
ATOM   2666 1HG  LYS A 167      -2.925  12.151  45.153  1.00  1.41           H  
ATOM   2667 2HG  LYS A 167      -2.284  13.462  46.149  1.00  1.41           H  
ATOM   2668 1HD  LYS A 167      -4.282  14.833  45.527  1.00  1.41           H  
ATOM   2669 2HD  LYS A 167      -4.904  13.478  44.575  1.00  1.41           H  
ATOM   2670 1HE  LYS A 167      -6.022  13.269  46.657  1.00  1.41           H  
ATOM   2671 2HE  LYS A 167      -4.692  12.100  46.762  1.00  1.41           H  
ATOM   2672 1HZ  LYS A 167      -4.846  13.412  48.756  1.00  1.41           H  
ATOM   2673 2HZ  LYS A 167      -3.411  13.738  48.016  1.00  1.41           H  
ATOM   2674 3HZ  LYS A 167      -4.659  14.805  47.917  1.00  1.41           H  
ATOM   2675  N   ARG A 168      -1.414  11.281  42.641  1.00  1.44           N  
ATOM   2676  CA  ARG A 168      -1.486   9.838  42.293  1.00  1.44           C  
ATOM   2677  C   ARG A 168      -2.207   8.930  43.320  1.00  1.44           C  
ATOM   2678  O   ARG A 168      -2.896   7.983  42.944  1.00  1.44           O  
ATOM   2679  CB  ARG A 168      -0.079   9.263  42.149  1.00  1.44           C  
ATOM   2680  CG  ARG A 168       0.776   9.829  41.036  1.00  1.44           C  
ATOM   2681  CD  ARG A 168       2.150   9.327  41.172  1.00  1.44           C  
ATOM   2682  NE  ARG A 168       2.741   9.828  42.414  1.00  1.44           N  
ATOM   2683  CZ  ARG A 168       3.791   9.274  43.058  1.00  1.44           C  
ATOM   2684  NH1 ARG A 168       4.377   8.204  42.558  1.00  1.44           N  
ATOM   2685  NH2 ARG A 168       4.222   9.798  44.195  1.00  1.44           N  
ATOM   2686  H   ARG A 168      -1.920  11.916  42.044  1.00  1.44           H  
ATOM   2687  HA  ARG A 168      -2.005   9.753  41.338  1.00  1.44           H  
ATOM   2688 1HB  ARG A 168       0.476   9.347  43.072  1.00  1.44           H  
ATOM   2689 2HB  ARG A 168      -0.171   8.196  41.951  1.00  1.44           H  
ATOM   2690 1HG  ARG A 168       0.379   9.542  40.065  1.00  1.44           H  
ATOM   2691 2HG  ARG A 168       0.815  10.901  41.114  1.00  1.44           H  
ATOM   2692 1HD  ARG A 168       2.150   8.239  41.201  1.00  1.44           H  
ATOM   2693 2HD  ARG A 168       2.754   9.677  40.336  1.00  1.44           H  
ATOM   2694  HE  ARG A 168       2.312  10.661  42.834  1.00  1.44           H  
ATOM   2695 1HH1 ARG A 168       4.043   7.802  41.691  1.00  1.44           H  
ATOM   2696 2HH1 ARG A 168       5.159   7.785  43.039  1.00  1.44           H  
ATOM   2697 1HH2 ARG A 168       3.761  10.621  44.578  1.00  1.44           H  
ATOM   2698 2HH2 ARG A 168       4.991   9.380  44.695  1.00  1.44           H  
ATOM   2699  N   ASN A 169      -2.081   9.258  44.600  1.00  1.39           N  
ATOM   2700  CA  ASN A 169      -2.691   8.527  45.708  1.00  1.39           C  
ATOM   2701  C   ASN A 169      -2.705   9.381  46.983  1.00  1.39           C  
ATOM   2702  O   ASN A 169      -2.438  10.576  46.947  1.00  1.39           O  
ATOM   2703  CB  ASN A 169      -2.025   7.168  45.892  1.00  1.39           C  
ATOM   2704  CG  ASN A 169      -0.571   7.251  46.149  1.00  1.39           C  
ATOM   2705  OD1 ASN A 169      -0.114   7.990  47.020  1.00  1.39           O  
ATOM   2706  ND2 ASN A 169       0.191   6.490  45.397  1.00  1.39           N  
ATOM   2707  H   ASN A 169      -1.459  10.028  44.807  1.00  1.39           H  
ATOM   2708  HA  ASN A 169      -3.735   8.337  45.453  1.00  1.39           H  
ATOM   2709 1HB  ASN A 169      -2.496   6.630  46.710  1.00  1.39           H  
ATOM   2710 2HB  ASN A 169      -2.178   6.569  44.995  1.00  1.39           H  
ATOM   2711 1HD2 ASN A 169       1.183   6.498  45.521  1.00  1.39           H  
ATOM   2712 2HD2 ASN A 169      -0.221   5.901  44.698  1.00  1.39           H  
ATOM   2713  N   GLU A 170      -2.994   8.764  48.127  1.00  1.27           N  
ATOM   2714  CA  GLU A 170      -3.112   9.490  49.396  1.00  1.27           C  
ATOM   2715  C   GLU A 170      -1.768   9.796  50.090  1.00  1.27           C  
ATOM   2716  O   GLU A 170      -1.749  10.335  51.194  1.00  1.27           O  
ATOM   2717  CB  GLU A 170      -4.015   8.702  50.350  1.00  1.27           C  
ATOM   2718  CG  GLU A 170      -5.463   8.587  49.879  1.00  1.27           C  
ATOM   2719  CD  GLU A 170      -6.345   7.785  50.817  1.00  1.27           C  
ATOM   2720  OE1 GLU A 170      -5.853   7.309  51.813  1.00  1.27           O  
ATOM   2721  OE2 GLU A 170      -7.513   7.654  50.531  1.00  1.27           O  
ATOM   2722  H   GLU A 170      -3.179   7.771  48.121  1.00  1.27           H  
ATOM   2723  HA  GLU A 170      -3.595  10.445  49.187  1.00  1.27           H  
ATOM   2724 1HB  GLU A 170      -3.620   7.694  50.478  1.00  1.27           H  
ATOM   2725 2HB  GLU A 170      -4.018   9.182  51.328  1.00  1.27           H  
ATOM   2726 1HG  GLU A 170      -5.877   9.590  49.783  1.00  1.27           H  
ATOM   2727 2HG  GLU A 170      -5.474   8.125  48.893  1.00  1.27           H  
ATOM   2728  N   LEU A 171      -0.652   9.420  49.462  1.00  1.13           N  
ATOM   2729  CA  LEU A 171       0.688   9.670  50.002  1.00  1.13           C  
ATOM   2730  C   LEU A 171       1.018  11.164  50.115  1.00  1.13           C  
ATOM   2731  O   LEU A 171       1.640  11.611  51.079  1.00  1.13           O  
ATOM   2732  CB  LEU A 171       1.743   9.059  49.083  1.00  1.13           C  
ATOM   2733  CG  LEU A 171       3.149   9.205  49.535  1.00  1.13           C  
ATOM   2734  CD1 LEU A 171       3.328   8.460  50.848  1.00  1.13           C  
ATOM   2735  CD2 LEU A 171       4.068   8.720  48.457  1.00  1.13           C  
ATOM   2736  H   LEU A 171      -0.721   8.959  48.557  1.00  1.13           H  
ATOM   2737  HA  LEU A 171       0.752   9.220  50.991  1.00  1.13           H  
ATOM   2738 1HB  LEU A 171       1.541   7.996  48.985  1.00  1.13           H  
ATOM   2739 2HB  LEU A 171       1.661   9.522  48.098  1.00  1.13           H  
ATOM   2740  HG  LEU A 171       3.348  10.237  49.721  1.00  1.13           H  
ATOM   2741 1HD1 LEU A 171       4.339   8.564  51.207  1.00  1.13           H  
ATOM   2742 2HD1 LEU A 171       2.640   8.865  51.590  1.00  1.13           H  
ATOM   2743 3HD1 LEU A 171       3.114   7.404  50.690  1.00  1.13           H  
ATOM   2744 1HD2 LEU A 171       5.088   8.849  48.779  1.00  1.13           H  
ATOM   2745 2HD2 LEU A 171       3.875   7.668  48.257  1.00  1.13           H  
ATOM   2746 3HD2 LEU A 171       3.899   9.302  47.551  1.00  1.13           H  
ATOM   2747  N   ASP A 172       0.664  11.911  49.069  1.00  0.99           N  
ATOM   2748  CA  ASP A 172       0.968  13.339  48.906  1.00  0.99           C  
ATOM   2749  C   ASP A 172       2.455  13.703  49.015  1.00  0.99           C  
ATOM   2750  O   ASP A 172       2.800  14.761  49.560  1.00  0.99           O  
ATOM   2751  CB  ASP A 172       0.172  14.190  49.908  1.00  0.99           C  
ATOM   2752  CG  ASP A 172      -1.344  14.151  49.645  1.00  0.99           C  
ATOM   2753  OD1 ASP A 172      -1.727  14.007  48.497  1.00  0.99           O  
ATOM   2754  OD2 ASP A 172      -2.115  14.298  50.567  1.00  0.99           O  
ATOM   2755  H   ASP A 172       0.139  11.452  48.336  1.00  0.99           H  
ATOM   2756  HA  ASP A 172       0.638  13.625  47.907  1.00  0.99           H  
ATOM   2757 1HB  ASP A 172       0.365  13.836  50.921  1.00  0.99           H  
ATOM   2758 2HB  ASP A 172       0.511  15.228  49.861  1.00  0.99           H  
ATOM   2759  N   LEU A 173       3.317  12.844  48.454  1.00  0.89           N  
ATOM   2760  CA  LEU A 173       4.749  13.119  48.408  1.00  0.89           C  
ATOM   2761  C   LEU A 173       5.351  12.979  47.014  1.00  0.89           C  
ATOM   2762  O   LEU A 173       4.990  12.090  46.242  1.00  0.89           O  
ATOM   2763  CB  LEU A 173       5.561  12.183  49.313  1.00  0.89           C  
ATOM   2764  CG  LEU A 173       5.250  12.187  50.773  1.00  0.89           C  
ATOM   2765  CD1 LEU A 173       6.093  11.119  51.424  1.00  0.89           C  
ATOM   2766  CD2 LEU A 173       5.513  13.515  51.340  1.00  0.89           C  
ATOM   2767  H   LEU A 173       2.956  11.993  48.047  1.00  0.89           H  
ATOM   2768  HA  LEU A 173       4.904  14.140  48.740  1.00  0.89           H  
ATOM   2769 1HB  LEU A 173       5.461  11.178  48.950  1.00  0.89           H  
ATOM   2770 2HB  LEU A 173       6.615  12.460  49.214  1.00  0.89           H  
ATOM   2771  HG  LEU A 173       4.205  11.947  50.930  1.00  0.89           H  
ATOM   2772 1HD1 LEU A 173       5.884  11.083  52.491  1.00  0.89           H  
ATOM   2773 2HD1 LEU A 173       5.872  10.169  50.978  1.00  0.89           H  
ATOM   2774 3HD1 LEU A 173       7.150  11.347  51.265  1.00  0.89           H  
ATOM   2775 1HD2 LEU A 173       5.274  13.486  52.393  1.00  0.89           H  
ATOM   2776 2HD2 LEU A 173       6.558  13.759  51.199  1.00  0.89           H  
ATOM   2777 3HD2 LEU A 173       4.894  14.246  50.845  1.00  0.89           H  
ATOM   2778  N   CYS A 174       6.333  13.818  46.736  1.00  0.82           N  
ATOM   2779  CA  CYS A 174       7.192  13.688  45.574  1.00  0.82           C  
ATOM   2780  C   CYS A 174       8.008  12.420  45.798  1.00  0.82           C  
ATOM   2781  O   CYS A 174       8.549  12.270  46.888  1.00  0.82           O  
ATOM   2782  CB  CYS A 174       8.142  14.877  45.450  1.00  0.82           C  
ATOM   2783  SG  CYS A 174       9.249  14.786  44.047  1.00  0.82           S  
ATOM   2784  H   CYS A 174       6.526  14.558  47.394  1.00  0.82           H  
ATOM   2785  HA  CYS A 174       6.574  13.635  44.686  1.00  0.82           H  
ATOM   2786 1HB  CYS A 174       7.567  15.804  45.355  1.00  0.82           H  
ATOM   2787 2HB  CYS A 174       8.746  14.965  46.352  1.00  0.82           H  
ATOM   2788  HG  CYS A 174       9.881  15.975  44.284  1.00  0.82           H  
ATOM   2789  N   PRO A 175       8.124  11.480  44.845  1.00  0.79           N  
ATOM   2790  CA  PRO A 175       8.896  10.252  44.969  1.00  0.79           C  
ATOM   2791  C   PRO A 175      10.294  10.477  45.527  1.00  0.79           C  
ATOM   2792  O   PRO A 175      10.789   9.670  46.308  1.00  0.79           O  
ATOM   2793  CB  PRO A 175       8.964   9.785  43.516  1.00  0.79           C  
ATOM   2794  CG  PRO A 175       7.695  10.285  42.917  1.00  0.79           C  
ATOM   2795  CD  PRO A 175       7.451  11.625  43.571  1.00  0.79           C  
ATOM   2796  HA  PRO A 175       8.336   9.536  45.588  1.00  0.79           H  
ATOM   2797 1HB  PRO A 175       9.863  10.193  43.026  1.00  0.79           H  
ATOM   2798 2HB  PRO A 175       9.045   8.691  43.478  1.00  0.79           H  
ATOM   2799 1HG  PRO A 175       7.803  10.360  41.827  1.00  0.79           H  
ATOM   2800 2HG  PRO A 175       6.895   9.573  43.104  1.00  0.79           H  
ATOM   2801 1HD  PRO A 175       7.871  12.436  42.978  1.00  0.79           H  
ATOM   2802 2HD  PRO A 175       6.375  11.721  43.733  1.00  0.79           H  
ATOM   2803  N   ALA A 176      10.908  11.611  45.213  1.00  0.82           N  
ATOM   2804  CA  ALA A 176      12.243  11.904  45.711  1.00  0.82           C  
ATOM   2805  C   ALA A 176      12.295  11.917  47.240  1.00  0.82           C  
ATOM   2806  O   ALA A 176      13.296  11.524  47.847  1.00  0.82           O  
ATOM   2807  CB  ALA A 176      12.685  13.260  45.194  1.00  0.82           C  
ATOM   2808  H   ALA A 176      10.465  12.277  44.595  1.00  0.82           H  
ATOM   2809  HA  ALA A 176      12.920  11.130  45.352  1.00  0.82           H  
ATOM   2810 1HB  ALA A 176      13.692  13.476  45.546  1.00  0.82           H  
ATOM   2811 2HB  ALA A 176      12.672  13.258  44.105  1.00  0.82           H  
ATOM   2812 3HB  ALA A 176      12.001  14.027  45.563  1.00  0.82           H  
ATOM   2813  N   CYS A 177      11.199  12.357  47.853  1.00  0.89           N  
ATOM   2814  CA  CYS A 177      11.097  12.561  49.285  1.00  0.89           C  
ATOM   2815  C   CYS A 177      10.575  11.312  49.981  1.00  0.89           C  
ATOM   2816  O   CYS A 177      10.413  11.278  51.202  1.00  0.89           O  
ATOM   2817  CB  CYS A 177      10.168  13.733  49.514  1.00  0.89           C  
ATOM   2818  SG  CYS A 177      10.831  15.247  48.724  1.00  0.89           S  
ATOM   2819  H   CYS A 177      10.374  12.567  47.298  1.00  0.89           H  
ATOM   2820  HA  CYS A 177      12.086  12.799  49.678  1.00  0.89           H  
ATOM   2821 1HB  CYS A 177       9.189  13.511  49.090  1.00  0.89           H  
ATOM   2822 2HB  CYS A 177      10.047  13.912  50.578  1.00  0.89           H  
ATOM   2823  N   LEU A 178      10.287  10.295  49.177  1.00  1.02           N  
ATOM   2824  CA  LEU A 178       9.823   9.008  49.640  1.00  1.02           C  
ATOM   2825  C   LEU A 178      11.039   8.087  49.659  1.00  1.02           C  
ATOM   2826  O   LEU A 178      11.292   7.369  50.626  1.00  1.02           O  
ATOM   2827  CB  LEU A 178       8.755   8.447  48.690  1.00  1.02           C  
ATOM   2828  CG  LEU A 178       8.144   7.115  49.083  1.00  1.02           C  
ATOM   2829  CD1 LEU A 178       7.388   7.281  50.400  1.00  1.02           C  
ATOM   2830  CD2 LEU A 178       7.246   6.629  47.953  1.00  1.02           C  
ATOM   2831  H   LEU A 178      10.438  10.393  48.178  1.00  1.02           H  
ATOM   2832  HA  LEU A 178       9.419   9.103  50.647  1.00  1.02           H  
ATOM   2833 1HB  LEU A 178       7.951   9.180  48.598  1.00  1.02           H  
ATOM   2834 2HB  LEU A 178       9.203   8.312  47.711  1.00  1.02           H  
ATOM   2835  HG  LEU A 178       8.936   6.383  49.246  1.00  1.02           H  
ATOM   2836 1HD1 LEU A 178       6.956   6.326  50.696  1.00  1.02           H  
ATOM   2837 2HD1 LEU A 178       8.077   7.624  51.173  1.00  1.02           H  
ATOM   2838 3HD1 LEU A 178       6.602   8.005  50.276  1.00  1.02           H  
ATOM   2839 1HD2 LEU A 178       6.808   5.668  48.223  1.00  1.02           H  
ATOM   2840 2HD2 LEU A 178       6.463   7.343  47.773  1.00  1.02           H  
ATOM   2841 3HD2 LEU A 178       7.842   6.516  47.047  1.00  1.02           H  
ATOM   2842  N   LYS A 179      11.787   8.122  48.550  1.00  1.18           N  
ATOM   2843  CA  LYS A 179      12.962   7.287  48.333  1.00  1.18           C  
ATOM   2844  C   LYS A 179      14.171   7.607  49.220  1.00  1.18           C  
ATOM   2845  O   LYS A 179      14.863   6.677  49.653  1.00  1.18           O  
ATOM   2846  CB  LYS A 179      13.397   7.393  46.872  1.00  1.18           C  
ATOM   2847  CG  LYS A 179      12.446   6.733  45.879  1.00  1.18           C  
ATOM   2848  CD  LYS A 179      12.932   6.912  44.447  1.00  1.18           C  
ATOM   2849  CE  LYS A 179      11.978   6.270  43.450  1.00  1.18           C  
ATOM   2850  NZ  LYS A 179      12.438   6.452  42.042  1.00  1.18           N  
ATOM   2851  H   LYS A 179      11.502   8.745  47.797  1.00  1.18           H  
ATOM   2852  HA  LYS A 179      12.674   6.256  48.535  1.00  1.18           H  
ATOM   2853 1HB  LYS A 179      13.473   8.451  46.601  1.00  1.18           H  
ATOM   2854 2HB  LYS A 179      14.383   6.952  46.750  1.00  1.18           H  
ATOM   2855 1HG  LYS A 179      12.369   5.669  46.101  1.00  1.18           H  
ATOM   2856 2HG  LYS A 179      11.456   7.179  45.978  1.00  1.18           H  
ATOM   2857 1HD  LYS A 179      13.006   7.979  44.227  1.00  1.18           H  
ATOM   2858 2HD  LYS A 179      13.919   6.466  44.335  1.00  1.18           H  
ATOM   2859 1HE  LYS A 179      11.901   5.206  43.664  1.00  1.18           H  
ATOM   2860 2HE  LYS A 179      10.992   6.726  43.561  1.00  1.18           H  
ATOM   2861 1HZ  LYS A 179      11.780   6.016  41.412  1.00  1.18           H  
ATOM   2862 2HZ  LYS A 179      12.502   7.438  41.832  1.00  1.18           H  
ATOM   2863 3HZ  LYS A 179      13.346   6.025  41.927  1.00  1.18           H  
ATOM   2864  N   ARG A 180      14.444   8.896  49.479  1.00  1.37           N  
ATOM   2865  CA  ARG A 180      15.621   9.258  50.270  1.00  1.37           C  
ATOM   2866  C   ARG A 180      15.317  10.326  51.320  1.00  1.37           C  
ATOM   2867  O   ARG A 180      15.361  10.036  52.517  1.00  1.37           O  
ATOM   2868  OXT ARG A 180      15.394  11.508  50.991  1.00  1.37           O  
ATOM   2869  CB  ARG A 180      16.744   9.759  49.364  1.00  1.37           C  
ATOM   2870  CG  ARG A 180      17.311   8.727  48.368  1.00  1.37           C  
ATOM   2871  CD  ARG A 180      18.089   7.654  49.059  1.00  1.37           C  
ATOM   2872  NE  ARG A 180      18.680   6.716  48.117  1.00  1.37           N  
ATOM   2873  CZ  ARG A 180      18.068   5.617  47.616  1.00  1.37           C  
ATOM   2874  NH1 ARG A 180      16.837   5.296  47.968  1.00  1.37           N  
ATOM   2875  NH2 ARG A 180      18.720   4.846  46.758  1.00  1.37           N  
ATOM   2876  H   ARG A 180      13.862   9.642  49.089  1.00  1.37           H  
ATOM   2877  HA  ARG A 180      15.972   8.366  50.789  1.00  1.37           H  
ATOM   2878 1HB  ARG A 180      16.380  10.606  48.781  1.00  1.37           H  
ATOM   2879 2HB  ARG A 180      17.571  10.116  49.975  1.00  1.37           H  
ATOM   2880 1HG  ARG A 180      16.510   8.267  47.799  1.00  1.37           H  
ATOM   2881 2HG  ARG A 180      17.985   9.237  47.681  1.00  1.37           H  
ATOM   2882 1HD  ARG A 180      18.892   8.104  49.639  1.00  1.37           H  
ATOM   2883 2HD  ARG A 180      17.432   7.096  49.725  1.00  1.37           H  
ATOM   2884  HE  ARG A 180      19.622   6.905  47.808  1.00  1.37           H  
ATOM   2885 1HH1 ARG A 180      16.299   5.870  48.636  1.00  1.37           H  
ATOM   2886 2HH1 ARG A 180      16.408   4.470  47.582  1.00  1.37           H  
ATOM   2887 1HH2 ARG A 180      19.663   5.082  46.482  1.00  1.37           H  
ATOM   2888 2HH2 ARG A 180      18.274   4.024  46.379  1.00  1.37           H  
ENDMDL

REMARK ID 642691 DOMAINID 636293 MODEL 2 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
MODEL     2
ATOM      1  N   MET A   1      -0.540  -0.081  -1.750  1.00  3.05           N  
ATOM      2  CA  MET A   1       0.869  -0.120  -1.374  1.00  3.05           C  
ATOM      3  C   MET A   1       1.404   1.255  -0.998  1.00  3.05           C  
ATOM      4  O   MET A   1       2.316   1.364  -0.175  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.733  -0.725  -2.470  1.00  3.05           C  
ATOM      6  CG  MET A   1       3.175  -0.980  -2.018  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.196  -1.752  -3.281  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.411  -3.351  -3.439  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.913  -1.018  -1.756  1.00  3.05           H  
ATOM     10 2H   MET A   1      -1.032   0.475  -1.053  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.649   0.331  -2.663  1.00  3.05           H  
ATOM     12  HA  MET A   1       0.961  -0.751  -0.491  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.304  -1.669  -2.799  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.760  -0.053  -3.329  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.631  -0.032  -1.741  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.172  -1.623  -1.136  1.00  3.05           H  
ATOM     17 1HE  MET A   1       3.940  -3.943  -4.186  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.436  -3.867  -2.483  1.00  3.05           H  
ATOM     19 3HE  MET A   1       2.375  -3.218  -3.749  1.00  3.05           H  
ATOM     20  N   GLY A   2       0.862   2.326  -1.584  1.00  2.52           N  
ATOM     21  CA  GLY A   2       1.372   3.662  -1.268  1.00  2.52           C  
ATOM     22  C   GLY A   2       1.360   3.973   0.234  1.00  2.52           C  
ATOM     23  O   GLY A   2       2.270   4.637   0.730  1.00  2.52           O  
ATOM     24  H   GLY A   2       0.114   2.250  -2.254  1.00  2.52           H  
ATOM     25 1HA  GLY A   2       2.386   3.758  -1.651  1.00  2.52           H  
ATOM     26 2HA  GLY A   2       0.769   4.404  -1.791  1.00  2.52           H  
ATOM     27  N   GLN A   3       0.361   3.460   0.964  1.00  2.04           N  
ATOM     28  CA  GLN A   3       0.255   3.681   2.408  1.00  2.04           C  
ATOM     29  C   GLN A   3       1.345   2.935   3.191  1.00  2.04           C  
ATOM     30  O   GLN A   3       1.664   3.273   4.335  1.00  2.04           O  
ATOM     31  CB  GLN A   3      -1.133   3.242   2.881  1.00  2.04           C  
ATOM     32  CG  GLN A   3      -1.375   1.719   2.897  1.00  2.04           C  
ATOM     33  CD  GLN A   3      -1.776   1.074   1.573  1.00  2.04           C  
ATOM     34  OE1 GLN A   3      -1.388   1.490   0.463  1.00  2.04           O  
ATOM     35  NE2 GLN A   3      -2.590   0.025   1.693  1.00  2.04           N  
ATOM     36  H   GLN A   3      -0.353   2.927   0.500  1.00  2.04           H  
ATOM     37  HA  GLN A   3       0.370   4.749   2.603  1.00  2.04           H  
ATOM     38 1HB  GLN A   3      -1.296   3.610   3.895  1.00  2.04           H  
ATOM     39 2HB  GLN A   3      -1.892   3.697   2.246  1.00  2.04           H  
ATOM     40 1HG  GLN A   3      -0.493   1.225   3.257  1.00  2.04           H  
ATOM     41 2HG  GLN A   3      -2.195   1.533   3.569  1.00  2.04           H  
ATOM     42 1HE2 GLN A   3      -2.927  -0.462   0.889  1.00  2.04           H  
ATOM     43 2HE2 GLN A   3      -2.880  -0.271   2.605  1.00  2.04           H  
ATOM     44  N   VAL A   4       1.956   1.939   2.555  1.00  1.65           N  
ATOM     45  CA  VAL A   4       3.013   1.183   3.179  1.00  1.65           C  
ATOM     46  C   VAL A   4       4.233   2.033   3.013  1.00  1.65           C  
ATOM     47  O   VAL A   4       4.984   2.252   3.956  1.00  1.65           O  
ATOM     48  CB  VAL A   4       3.232  -0.177   2.494  1.00  1.65           C  
ATOM     49  CG1 VAL A   4       4.419  -0.880   3.117  1.00  1.65           C  
ATOM     50  CG2 VAL A   4       1.971  -1.009   2.582  1.00  1.65           C  
ATOM     51  H   VAL A   4       1.710   1.717   1.599  1.00  1.65           H  
ATOM     52  HA  VAL A   4       2.806   1.044   4.239  1.00  1.65           H  
ATOM     53  HB  VAL A   4       3.477  -0.013   1.452  1.00  1.65           H  
ATOM     54 1HG1 VAL A   4       4.569  -1.814   2.608  1.00  1.65           H  
ATOM     55 2HG1 VAL A   4       5.302  -0.257   3.009  1.00  1.65           H  
ATOM     56 3HG1 VAL A   4       4.226  -1.063   4.176  1.00  1.65           H  
ATOM     57 1HG2 VAL A   4       2.129  -1.960   2.076  1.00  1.65           H  
ATOM     58 2HG2 VAL A   4       1.729  -1.190   3.621  1.00  1.65           H  
ATOM     59 3HG2 VAL A   4       1.152  -0.473   2.104  1.00  1.65           H  
ATOM     60  N   ARG A   5       4.397   2.552   1.797  1.00  1.36           N  
ATOM     61  CA  ARG A   5       5.533   3.393   1.472  1.00  1.36           C  
ATOM     62  C   ARG A   5       5.521   4.657   2.330  1.00  1.36           C  
ATOM     63  O   ARG A   5       6.569   5.079   2.819  1.00  1.36           O  
ATOM     64  CB  ARG A   5       5.517   3.724  -0.008  1.00  1.36           C  
ATOM     65  CG  ARG A   5       5.838   2.529  -0.909  1.00  1.36           C  
ATOM     66  CD  ARG A   5       5.696   2.859  -2.352  1.00  1.36           C  
ATOM     67  NE  ARG A   5       6.045   1.730  -3.210  1.00  1.36           N  
ATOM     68  CZ  ARG A   5       5.802   1.668  -4.535  1.00  1.36           C  
ATOM     69  NH1 ARG A   5       5.196   2.665  -5.141  1.00  1.36           N  
ATOM     70  NH2 ARG A   5       6.175   0.605  -5.228  1.00  1.36           N  
ATOM     71  H   ARG A   5       3.708   2.327   1.077  1.00  1.36           H  
ATOM     72  HA  ARG A   5       6.443   2.843   1.682  1.00  1.36           H  
ATOM     73 1HB  ARG A   5       4.541   4.100  -0.289  1.00  1.36           H  
ATOM     74 2HB  ARG A   5       6.244   4.510  -0.214  1.00  1.36           H  
ATOM     75 1HG  ARG A   5       6.857   2.195  -0.725  1.00  1.36           H  
ATOM     76 2HG  ARG A   5       5.141   1.719  -0.674  1.00  1.36           H  
ATOM     77 1HD  ARG A   5       4.663   3.132  -2.557  1.00  1.36           H  
ATOM     78 2HD  ARG A   5       6.349   3.693  -2.602  1.00  1.36           H  
ATOM     79  HE  ARG A   5       6.510   0.941  -2.781  1.00  1.36           H  
ATOM     80 1HH1 ARG A   5       4.911   3.479  -4.614  1.00  1.36           H  
ATOM     81 2HH1 ARG A   5       5.016   2.618  -6.134  1.00  1.36           H  
ATOM     82 1HH2 ARG A   5       6.652  -0.160  -4.767  1.00  1.36           H  
ATOM     83 2HH2 ARG A   5       5.994   0.560  -6.219  1.00  1.36           H  
ATOM     84  N   GLU A   6       4.335   5.226   2.584  1.00  1.17           N  
ATOM     85  CA  GLU A   6       4.262   6.387   3.461  1.00  1.17           C  
ATOM     86  C   GLU A   6       4.822   6.022   4.822  1.00  1.17           C  
ATOM     87  O   GLU A   6       5.702   6.706   5.349  1.00  1.17           O  
ATOM     88  CB  GLU A   6       2.820   6.878   3.648  1.00  1.17           C  
ATOM     89  CG  GLU A   6       2.703   8.102   4.591  1.00  1.17           C  
ATOM     90  CD  GLU A   6       1.279   8.595   4.819  1.00  1.17           C  
ATOM     91  OE1 GLU A   6       0.364   8.030   4.269  1.00  1.17           O  
ATOM     92  OE2 GLU A   6       1.118   9.542   5.556  1.00  1.17           O  
ATOM     93  H   GLU A   6       3.494   4.868   2.132  1.00  1.17           H  
ATOM     94  HA  GLU A   6       4.869   7.188   3.038  1.00  1.17           H  
ATOM     95 1HB  GLU A   6       2.396   7.142   2.679  1.00  1.17           H  
ATOM     96 2HB  GLU A   6       2.213   6.071   4.062  1.00  1.17           H  
ATOM     97 1HG  GLU A   6       3.134   7.831   5.557  1.00  1.17           H  
ATOM     98 2HG  GLU A   6       3.300   8.915   4.182  1.00  1.17           H  
ATOM     99  N   TYR A   7       4.341   4.910   5.374  1.00  1.04           N  
ATOM    100  CA  TYR A   7       4.812   4.473   6.670  1.00  1.04           C  
ATOM    101  C   TYR A   7       6.308   4.182   6.668  1.00  1.04           C  
ATOM    102  O   TYR A   7       7.012   4.533   7.618  1.00  1.04           O  
ATOM    103  CB  TYR A   7       4.001   3.285   7.134  1.00  1.04           C  
ATOM    104  CG  TYR A   7       2.613   3.675   7.604  1.00  1.04           C  
ATOM    105  CD1 TYR A   7       2.157   4.950   7.357  1.00  1.04           C  
ATOM    106  CD2 TYR A   7       1.808   2.778   8.299  1.00  1.04           C  
ATOM    107  CE1 TYR A   7       0.917   5.332   7.780  1.00  1.04           C  
ATOM    108  CE2 TYR A   7       0.563   3.164   8.739  1.00  1.04           C  
ATOM    109  CZ  TYR A   7       0.117   4.438   8.474  1.00  1.04           C  
ATOM    110  OH  TYR A   7      -1.122   4.845   8.878  1.00  1.04           O  
ATOM    111  H   TYR A   7       3.612   4.370   4.903  1.00  1.04           H  
ATOM    112  HA  TYR A   7       4.646   5.278   7.375  1.00  1.04           H  
ATOM    113 1HB  TYR A   7       3.901   2.564   6.321  1.00  1.04           H  
ATOM    114 2HB  TYR A   7       4.519   2.814   7.932  1.00  1.04           H  
ATOM    115  HD1 TYR A   7       2.778   5.656   6.819  1.00  1.04           H  
ATOM    116  HD2 TYR A   7       2.157   1.775   8.503  1.00  1.04           H  
ATOM    117  HE1 TYR A   7       0.562   6.344   7.570  1.00  1.04           H  
ATOM    118  HE2 TYR A   7      -0.067   2.461   9.286  1.00  1.04           H  
ATOM    119  HH  TYR A   7      -1.287   5.731   8.534  1.00  1.04           H  
ATOM    120  N   LEU A   8       6.819   3.582   5.592  1.00  0.96           N  
ATOM    121  CA  LEU A   8       8.243   3.285   5.529  1.00  0.96           C  
ATOM    122  C   LEU A   8       9.052   4.569   5.568  1.00  0.96           C  
ATOM    123  O   LEU A   8      10.081   4.640   6.242  1.00  0.96           O  
ATOM    124  CB  LEU A   8       8.576   2.507   4.255  1.00  0.96           C  
ATOM    125  CG  LEU A   8       8.021   1.103   4.215  1.00  0.96           C  
ATOM    126  CD1 LEU A   8       8.265   0.475   2.866  1.00  0.96           C  
ATOM    127  CD2 LEU A   8       8.638   0.333   5.273  1.00  0.96           C  
ATOM    128  H   LEU A   8       6.203   3.299   4.831  1.00  0.96           H  
ATOM    129  HA  LEU A   8       8.511   2.680   6.390  1.00  0.96           H  
ATOM    130 1HB  LEU A   8       8.179   3.054   3.406  1.00  0.96           H  
ATOM    131 2HB  LEU A   8       9.657   2.449   4.153  1.00  0.96           H  
ATOM    132  HG  LEU A   8       6.970   1.128   4.386  1.00  0.96           H  
ATOM    133 1HD1 LEU A   8       7.851  -0.526   2.867  1.00  0.96           H  
ATOM    134 2HD1 LEU A   8       7.785   1.059   2.094  1.00  0.96           H  
ATOM    135 3HD1 LEU A   8       9.334   0.428   2.672  1.00  0.96           H  
ATOM    136 1HD2 LEU A   8       8.225  -0.661   5.246  1.00  0.96           H  
ATOM    137 2HD2 LEU A   8       9.714   0.294   5.112  1.00  0.96           H  
ATOM    138 3HD2 LEU A   8       8.427   0.794   6.236  1.00  0.96           H  
ATOM    139  N   ASP A   9       8.583   5.610   4.880  1.00  0.91           N  
ATOM    140  CA  ASP A   9       9.300   6.873   4.919  1.00  0.91           C  
ATOM    141  C   ASP A   9       9.256   7.484   6.319  1.00  0.91           C  
ATOM    142  O   ASP A   9      10.258   8.026   6.793  1.00  0.91           O  
ATOM    143  CB  ASP A   9       8.795   7.839   3.843  1.00  0.91           C  
ATOM    144  CG  ASP A   9       9.263   7.435   2.392  1.00  0.91           C  
ATOM    145  OD1 ASP A   9      10.142   6.573   2.268  1.00  0.91           O  
ATOM    146  OD2 ASP A   9       8.775   8.008   1.447  1.00  0.91           O  
ATOM    147  H   ASP A   9       7.734   5.515   4.318  1.00  0.91           H  
ATOM    148  HA  ASP A   9      10.338   6.678   4.693  1.00  0.91           H  
ATOM    149 1HB  ASP A   9       7.699   7.846   3.864  1.00  0.91           H  
ATOM    150 2HB  ASP A   9       9.136   8.849   4.064  1.00  0.91           H  
ATOM    151  N   LEU A  10       8.131   7.328   7.027  1.00  0.89           N  
ATOM    152  CA  LEU A  10       8.044   7.860   8.385  1.00  0.89           C  
ATOM    153  C   LEU A  10       9.067   7.148   9.284  1.00  0.89           C  
ATOM    154  O   LEU A  10       9.744   7.781  10.103  1.00  0.89           O  
ATOM    155  CB  LEU A  10       6.624   7.659   8.936  1.00  0.89           C  
ATOM    156  CG  LEU A  10       5.522   8.476   8.242  1.00  0.89           C  
ATOM    157  CD1 LEU A  10       4.147   8.060   8.770  1.00  0.89           C  
ATOM    158  CD2 LEU A  10       5.772   9.929   8.476  1.00  0.89           C  
ATOM    159  H   LEU A  10       7.321   6.878   6.595  1.00  0.89           H  
ATOM    160  HA  LEU A  10       8.275   8.923   8.363  1.00  0.89           H  
ATOM    161 1HB  LEU A  10       6.363   6.611   8.854  1.00  0.89           H  
ATOM    162 2HB  LEU A  10       6.620   7.924   9.994  1.00  0.89           H  
ATOM    163  HG  LEU A  10       5.546   8.276   7.180  1.00  0.89           H  
ATOM    164 1HD1 LEU A  10       3.372   8.633   8.260  1.00  0.89           H  
ATOM    165 2HD1 LEU A  10       3.983   7.015   8.595  1.00  0.89           H  
ATOM    166 3HD1 LEU A  10       4.102   8.259   9.828  1.00  0.89           H  
ATOM    167 1HD2 LEU A  10       4.999  10.512   7.973  1.00  0.89           H  
ATOM    168 2HD2 LEU A  10       5.746  10.131   9.546  1.00  0.89           H  
ATOM    169 3HD2 LEU A  10       6.750  10.197   8.077  1.00  0.89           H  
ATOM    170  N   ILE A  11       9.211   5.834   9.084  1.00  0.88           N  
ATOM    171  CA  ILE A  11      10.167   5.013   9.821  1.00  0.88           C  
ATOM    172  C   ILE A  11      11.606   5.384   9.521  1.00  0.88           C  
ATOM    173  O   ILE A  11      12.419   5.564  10.440  1.00  0.88           O  
ATOM    174  CB  ILE A  11       9.953   3.530   9.497  1.00  0.88           C  
ATOM    175  CG1 ILE A  11       8.636   3.063  10.077  1.00  0.88           C  
ATOM    176  CG2 ILE A  11      11.099   2.702   9.995  1.00  0.88           C  
ATOM    177  CD1 ILE A  11       8.198   1.735   9.570  1.00  0.88           C  
ATOM    178  H   ILE A  11       8.601   5.380   8.401  1.00  0.88           H  
ATOM    179  HA  ILE A  11       9.995   5.158  10.883  1.00  0.88           H  
ATOM    180  HB  ILE A  11       9.886   3.414   8.423  1.00  0.88           H  
ATOM    181 1HG1 ILE A  11       8.757   2.990  11.147  1.00  0.88           H  
ATOM    182 2HG1 ILE A  11       7.859   3.795   9.867  1.00  0.88           H  
ATOM    183 1HG2 ILE A  11      10.930   1.669   9.723  1.00  0.88           H  
ATOM    184 2HG2 ILE A  11      12.021   3.045   9.536  1.00  0.88           H  
ATOM    185 3HG2 ILE A  11      11.181   2.793  11.078  1.00  0.88           H  
ATOM    186 1HD1 ILE A  11       7.283   1.473  10.066  1.00  0.88           H  
ATOM    187 2HD1 ILE A  11       8.040   1.783   8.501  1.00  0.88           H  
ATOM    188 3HD1 ILE A  11       8.947   0.997   9.786  1.00  0.88           H  
ATOM    189  N   LYS A  12      11.931   5.525   8.240  1.00  0.89           N  
ATOM    190  CA  LYS A  12      13.287   5.884   7.873  1.00  0.89           C  
ATOM    191  C   LYS A  12      13.647   7.261   8.416  1.00  0.89           C  
ATOM    192  O   LYS A  12      14.739   7.458   8.940  1.00  0.89           O  
ATOM    193  CB  LYS A  12      13.449   5.843   6.355  1.00  0.89           C  
ATOM    194  CG  LYS A  12      13.453   4.431   5.747  1.00  0.89           C  
ATOM    195  CD  LYS A  12      13.702   4.492   4.244  1.00  0.89           C  
ATOM    196  CE  LYS A  12      12.497   5.145   3.586  1.00  0.89           C  
ATOM    197  NZ  LYS A  12      12.528   5.164   2.110  1.00  0.89           N  
ATOM    198  H   LYS A  12      11.230   5.361   7.516  1.00  0.89           H  
ATOM    199  HA  LYS A  12      13.966   5.155   8.315  1.00  0.89           H  
ATOM    200 1HB  LYS A  12      12.624   6.397   5.899  1.00  0.89           H  
ATOM    201 2HB  LYS A  12      14.374   6.343   6.075  1.00  0.89           H  
ATOM    202 1HG  LYS A  12      14.235   3.838   6.216  1.00  0.89           H  
ATOM    203 2HG  LYS A  12      12.496   3.953   5.936  1.00  0.89           H  
ATOM    204 1HD  LYS A  12      14.596   5.080   4.035  1.00  0.89           H  
ATOM    205 2HD  LYS A  12      13.833   3.488   3.845  1.00  0.89           H  
ATOM    206 1HE  LYS A  12      11.601   4.616   3.905  1.00  0.89           H  
ATOM    207 2HE  LYS A  12      12.442   6.173   3.936  1.00  0.89           H  
ATOM    208 1HZ  LYS A  12      11.649   5.645   1.837  1.00  0.89           H  
ATOM    209 2HZ  LYS A  12      13.323   5.679   1.777  1.00  0.89           H  
ATOM    210 3HZ  LYS A  12      12.545   4.231   1.744  1.00  0.89           H  
ATOM    211  N   ASN A  13      12.716   8.213   8.377  1.00  0.92           N  
ATOM    212  CA  ASN A  13      13.026   9.537   8.901  1.00  0.92           C  
ATOM    213  C   ASN A  13      13.229   9.510  10.421  1.00  0.92           C  
ATOM    214  O   ASN A  13      14.124  10.172  10.950  1.00  0.92           O  
ATOM    215  CB  ASN A  13      11.920  10.507   8.538  1.00  0.92           C  
ATOM    216  CG  ASN A  13      11.916  10.873   7.078  1.00  0.92           C  
ATOM    217  OD1 ASN A  13      12.925  10.740   6.371  1.00  0.92           O  
ATOM    218  ND2 ASN A  13      10.788  11.338   6.607  1.00  0.92           N  
ATOM    219  H   ASN A  13      11.807   8.041   7.943  1.00  0.92           H  
ATOM    220  HA  ASN A  13      13.958   9.876   8.452  1.00  0.92           H  
ATOM    221 1HB  ASN A  13      10.955  10.054   8.785  1.00  0.92           H  
ATOM    222 2HB  ASN A  13      12.020  11.413   9.133  1.00  0.92           H  
ATOM    223 1HD2 ASN A  13      10.718  11.597   5.644  1.00  0.92           H  
ATOM    224 2HD2 ASN A  13       9.998  11.427   7.209  1.00  0.92           H  
ATOM    225  N   PHE A  14      12.401   8.729  11.119  1.00  0.95           N  
ATOM    226  CA  PHE A  14      12.457   8.590  12.571  1.00  0.95           C  
ATOM    227  C   PHE A  14      13.725   7.896  13.082  1.00  0.95           C  
ATOM    228  O   PHE A  14      14.388   8.388  13.998  1.00  0.95           O  
ATOM    229  CB  PHE A  14      11.229   7.812  13.039  1.00  0.95           C  
ATOM    230  CG  PHE A  14      11.111   7.565  14.522  1.00  0.95           C  
ATOM    231  CD1 PHE A  14      10.664   8.565  15.369  1.00  0.95           C  
ATOM    232  CD2 PHE A  14      11.425   6.325  15.069  1.00  0.95           C  
ATOM    233  CE1 PHE A  14      10.543   8.336  16.726  1.00  0.95           C  
ATOM    234  CE2 PHE A  14      11.305   6.098  16.422  1.00  0.95           C  
ATOM    235  CZ  PHE A  14      10.868   7.103  17.249  1.00  0.95           C  
ATOM    236  H   PHE A  14      11.665   8.222  10.627  1.00  0.95           H  
ATOM    237  HA  PHE A  14      12.421   9.590  13.003  1.00  0.95           H  
ATOM    238 1HB  PHE A  14      10.334   8.340  12.713  1.00  0.95           H  
ATOM    239 2HB  PHE A  14      11.219   6.845  12.538  1.00  0.95           H  
ATOM    240  HD1 PHE A  14      10.406   9.538  14.952  1.00  0.95           H  
ATOM    241  HD2 PHE A  14      11.767   5.526  14.413  1.00  0.95           H  
ATOM    242  HE1 PHE A  14      10.191   9.130  17.384  1.00  0.95           H  
ATOM    243  HE2 PHE A  14      11.555   5.122  16.840  1.00  0.95           H  
ATOM    244  HZ  PHE A  14      10.775   6.922  18.320  1.00  0.95           H  
ATOM    245  N   SER A  15      14.024   6.720  12.518  1.00  0.97           N  
ATOM    246  CA  SER A  15      15.133   5.883  12.972  1.00  0.97           C  
ATOM    247  C   SER A  15      16.399   5.916  12.123  1.00  0.97           C  
ATOM    248  O   SER A  15      17.471   5.544  12.600  1.00  0.97           O  
ATOM    249  CB  SER A  15      14.674   4.451  12.969  1.00  0.97           C  
ATOM    250  OG  SER A  15      14.381   4.069  11.656  1.00  0.97           O  
ATOM    251  H   SER A  15      13.442   6.378  11.755  1.00  0.97           H  
ATOM    252  HA  SER A  15      15.391   6.190  13.985  1.00  0.97           H  
ATOM    253 1HB  SER A  15      15.454   3.811  13.374  1.00  0.97           H  
ATOM    254 2HB  SER A  15      13.791   4.338  13.591  1.00  0.97           H  
ATOM    255  HG  SER A  15      13.614   4.617  11.374  1.00  0.97           H  
ATOM    256  N   GLY A  16      16.286   6.339  10.868  1.00  0.98           N  
ATOM    257  CA  GLY A  16      17.385   6.285   9.920  1.00  0.98           C  
ATOM    258  C   GLY A  16      17.350   5.013   9.058  1.00  0.98           C  
ATOM    259  O   GLY A  16      18.112   4.900   8.095  1.00  0.98           O  
ATOM    260  H   GLY A  16      15.407   6.690  10.510  1.00  0.98           H  
ATOM    261 1HA  GLY A  16      17.337   7.161   9.274  1.00  0.98           H  
ATOM    262 2HA  GLY A  16      18.330   6.337  10.458  1.00  0.98           H  
ATOM    263  N   PHE A  17      16.487   4.045   9.396  1.00  0.97           N  
ATOM    264  CA  PHE A  17      16.420   2.806   8.620  1.00  0.97           C  
ATOM    265  C   PHE A  17      15.083   2.066   8.743  1.00  0.97           C  
ATOM    266  O   PHE A  17      14.383   2.176   9.742  1.00  0.97           O  
ATOM    267  CB  PHE A  17      17.566   1.898   9.065  1.00  0.97           C  
ATOM    268  CG  PHE A  17      17.540   1.667  10.554  1.00  0.97           C  
ATOM    269  CD1 PHE A  17      16.866   0.607  11.097  1.00  0.97           C  
ATOM    270  CD2 PHE A  17      18.189   2.545  11.412  1.00  0.97           C  
ATOM    271  CE1 PHE A  17      16.826   0.417  12.473  1.00  0.97           C  
ATOM    272  CE2 PHE A  17      18.155   2.363  12.772  1.00  0.97           C  
ATOM    273  CZ  PHE A  17      17.471   1.300  13.306  1.00  0.97           C  
ATOM    274  H   PHE A  17      15.864   4.160  10.197  1.00  0.97           H  
ATOM    275  HA  PHE A  17      16.564   3.061   7.569  1.00  0.97           H  
ATOM    276 1HB  PHE A  17      17.491   0.934   8.564  1.00  0.97           H  
ATOM    277 2HB  PHE A  17      18.524   2.344   8.799  1.00  0.97           H  
ATOM    278  HD1 PHE A  17      16.361  -0.074  10.431  1.00  0.97           H  
ATOM    279  HD2 PHE A  17      18.729   3.396  11.002  1.00  0.97           H  
ATOM    280  HE1 PHE A  17      16.284  -0.422  12.898  1.00  0.97           H  
ATOM    281  HE2 PHE A  17      18.666   3.072  13.425  1.00  0.97           H  
ATOM    282  HZ  PHE A  17      17.439   1.160  14.386  1.00  0.97           H  
ATOM    283  N   ALA A  18      14.753   1.260   7.734  1.00  0.93           N  
ATOM    284  CA  ALA A  18      13.548   0.424   7.766  1.00  0.93           C  
ATOM    285  C   ALA A  18      13.830  -1.021   8.198  1.00  0.93           C  
ATOM    286  O   ALA A  18      13.762  -1.937   7.376  1.00  0.93           O  
ATOM    287  CB  ALA A  18      12.877   0.433   6.404  1.00  0.93           C  
ATOM    288  H   ALA A  18      15.359   1.215   6.927  1.00  0.93           H  
ATOM    289  HA  ALA A  18      12.863   0.853   8.493  1.00  0.93           H  
ATOM    290 1HB  ALA A  18      11.964  -0.153   6.449  1.00  0.93           H  
ATOM    291 2HB  ALA A  18      12.635   1.454   6.122  1.00  0.93           H  
ATOM    292 3HB  ALA A  18      13.548   0.003   5.664  1.00  0.93           H  
ATOM    293  N   SER A  19      14.167  -1.261   9.462  1.00  0.88           N  
ATOM    294  CA  SER A  19      14.446  -2.653   9.821  1.00  0.88           C  
ATOM    295  C   SER A  19      13.137  -3.430   9.677  1.00  0.88           C  
ATOM    296  O   SER A  19      12.083  -2.850   9.936  1.00  0.88           O  
ATOM    297  CB  SER A  19      14.950  -2.758  11.243  1.00  0.88           C  
ATOM    298  OG  SER A  19      13.941  -2.408  12.178  1.00  0.88           O  
ATOM    299  H   SER A  19      14.229  -0.500  10.134  1.00  0.88           H  
ATOM    300  HA  SER A  19      15.204  -3.026   9.140  1.00  0.88           H  
ATOM    301 1HB  SER A  19      15.284  -3.769  11.443  1.00  0.88           H  
ATOM    302 2HB  SER A  19      15.804  -2.120  11.370  1.00  0.88           H  
ATOM    303  HG  SER A  19      14.357  -2.478  13.050  1.00  0.88           H  
ATOM    304  N   PRO A  20      13.140  -4.743   9.389  1.00  0.82           N  
ATOM    305  CA  PRO A  20      11.949  -5.548   9.228  1.00  0.82           C  
ATOM    306  C   PRO A  20      10.943  -5.435  10.356  1.00  0.82           C  
ATOM    307  O   PRO A  20       9.750  -5.424  10.099  1.00  0.82           O  
ATOM    308  CB  PRO A  20      12.522  -6.944   9.174  1.00  0.82           C  
ATOM    309  CG  PRO A  20      13.877  -6.758   8.584  1.00  0.82           C  
ATOM    310  CD  PRO A  20      14.385  -5.500   9.212  1.00  0.82           C  
ATOM    311  HA  PRO A  20      11.481  -5.290   8.269  1.00  0.82           H  
ATOM    312 1HB  PRO A  20      12.529  -7.362  10.160  1.00  0.82           H  
ATOM    313 2HB  PRO A  20      11.879  -7.569   8.590  1.00  0.82           H  
ATOM    314 1HG  PRO A  20      14.514  -7.636   8.755  1.00  0.82           H  
ATOM    315 2HG  PRO A  20      13.779  -6.634   7.508  1.00  0.82           H  
ATOM    316 1HD  PRO A  20      14.862  -5.715  10.175  1.00  0.82           H  
ATOM    317 2HD  PRO A  20      15.041  -5.039   8.514  1.00  0.82           H  
ATOM    318  N   GLY A  21      11.380  -5.271  11.603  1.00  0.77           N  
ATOM    319  CA  GLY A  21      10.398  -5.186  12.685  1.00  0.77           C  
ATOM    320  C   GLY A  21       9.684  -3.851  12.675  1.00  0.77           C  
ATOM    321  O   GLY A  21       8.584  -3.713  13.213  1.00  0.77           O  
ATOM    322  H   GLY A  21      12.368  -5.244  11.814  1.00  0.77           H  
ATOM    323 1HA  GLY A  21       9.673  -5.984  12.583  1.00  0.77           H  
ATOM    324 2HA  GLY A  21      10.876  -5.343  13.642  1.00  0.77           H  
ATOM    325  N   SER A  22      10.296  -2.860  12.038  1.00  0.73           N  
ATOM    326  CA  SER A  22       9.709  -1.547  11.978  1.00  0.73           C  
ATOM    327  C   SER A  22       8.661  -1.621  10.870  1.00  0.73           C  
ATOM    328  O   SER A  22       7.549  -1.099  10.976  1.00  0.73           O  
ATOM    329  CB  SER A  22      10.770  -0.513  11.658  1.00  0.73           C  
ATOM    330  OG  SER A  22      11.770  -0.476  12.645  1.00  0.73           O  
ATOM    331  H   SER A  22      11.182  -3.016  11.566  1.00  0.73           H  
ATOM    332  HA  SER A  22       9.239  -1.321  12.935  1.00  0.73           H  
ATOM    333 1HB  SER A  22      11.208  -0.687  10.678  1.00  0.73           H  
ATOM    334 2HB  SER A  22      10.285   0.448  11.632  1.00  0.73           H  
ATOM    335  HG  SER A  22      12.429  -1.167  12.398  1.00  0.73           H  
ATOM    336  N   VAL A  23       9.019  -2.355   9.825  1.00  0.71           N  
ATOM    337  CA  VAL A  23       8.155  -2.549   8.677  1.00  0.71           C  
ATOM    338  C   VAL A  23       6.939  -3.357   9.121  1.00  0.71           C  
ATOM    339  O   VAL A  23       5.802  -3.041   8.766  1.00  0.71           O  
ATOM    340  CB  VAL A  23       8.947  -3.224   7.571  1.00  0.71           C  
ATOM    341  CG1 VAL A  23       8.055  -3.580   6.387  1.00  0.71           C  
ATOM    342  CG2 VAL A  23      10.074  -2.302   7.217  1.00  0.71           C  
ATOM    343  H   VAL A  23       9.960  -2.757   9.823  1.00  0.71           H  
ATOM    344  HA  VAL A  23       7.822  -1.575   8.318  1.00  0.71           H  
ATOM    345  HB  VAL A  23       9.363  -4.146   7.936  1.00  0.71           H  
ATOM    346 1HG1 VAL A  23       8.653  -4.066   5.613  1.00  0.71           H  
ATOM    347 2HG1 VAL A  23       7.285  -4.255   6.720  1.00  0.71           H  
ATOM    348 3HG1 VAL A  23       7.599  -2.691   5.980  1.00  0.71           H  
ATOM    349 1HG2 VAL A  23      10.670  -2.731   6.465  1.00  0.71           H  
ATOM    350 2HG2 VAL A  23       9.693  -1.390   6.884  1.00  0.71           H  
ATOM    351 3HG2 VAL A  23      10.682  -2.122   8.092  1.00  0.71           H  
ATOM    352  N   ILE A  24       7.176  -4.375   9.941  1.00  0.71           N  
ATOM    353  CA  ILE A  24       6.103  -5.169  10.503  1.00  0.71           C  
ATOM    354  C   ILE A  24       5.181  -4.282  11.322  1.00  0.71           C  
ATOM    355  O   ILE A  24       3.965  -4.335  11.137  1.00  0.71           O  
ATOM    356  CB  ILE A  24       6.682  -6.314  11.350  1.00  0.71           C  
ATOM    357  CG1 ILE A  24       7.355  -7.335  10.413  1.00  0.71           C  
ATOM    358  CG2 ILE A  24       5.610  -6.944  12.184  1.00  0.71           C  
ATOM    359  CD1 ILE A  24       8.280  -8.349  11.061  1.00  0.71           C  
ATOM    360  H   ILE A  24       8.135  -4.612  10.171  1.00  0.71           H  
ATOM    361  HA  ILE A  24       5.530  -5.605   9.686  1.00  0.71           H  
ATOM    362  HB  ILE A  24       7.443  -5.920  12.005  1.00  0.71           H  
ATOM    363 1HG1 ILE A  24       6.557  -7.888   9.927  1.00  0.71           H  
ATOM    364 2HG1 ILE A  24       7.892  -6.804   9.670  1.00  0.71           H  
ATOM    365 1HG2 ILE A  24       6.014  -7.734  12.767  1.00  0.71           H  
ATOM    366 2HG2 ILE A  24       5.169  -6.198  12.842  1.00  0.71           H  
ATOM    367 3HG2 ILE A  24       4.876  -7.333  11.544  1.00  0.71           H  
ATOM    368 1HD1 ILE A  24       8.673  -9.023  10.305  1.00  0.71           H  
ATOM    369 2HD1 ILE A  24       9.102  -7.844  11.538  1.00  0.71           H  
ATOM    370 3HD1 ILE A  24       7.749  -8.900  11.779  1.00  0.71           H  
ATOM    371  N   GLY A  25       5.737  -3.411  12.169  1.00  0.70           N  
ATOM    372  CA  GLY A  25       4.895  -2.498  12.931  1.00  0.70           C  
ATOM    373  C   GLY A  25       4.050  -1.619  12.015  1.00  0.70           C  
ATOM    374  O   GLY A  25       2.874  -1.374  12.295  1.00  0.70           O  
ATOM    375  H   GLY A  25       6.747  -3.402  12.317  1.00  0.70           H  
ATOM    376 1HA  GLY A  25       4.241  -3.069  13.581  1.00  0.70           H  
ATOM    377 2HA  GLY A  25       5.524  -1.881  13.567  1.00  0.70           H  
ATOM    378  N   ALA A  26       4.619  -1.173  10.890  1.00  0.70           N  
ATOM    379  CA  ALA A  26       3.851  -0.370   9.947  1.00  0.70           C  
ATOM    380  C   ALA A  26       2.659  -1.147   9.412  1.00  0.70           C  
ATOM    381  O   ALA A  26       1.547  -0.614   9.322  1.00  0.70           O  
ATOM    382  CB  ALA A  26       4.714   0.046   8.783  1.00  0.70           C  
ATOM    383  H   ALA A  26       5.605  -1.371  10.713  1.00  0.70           H  
ATOM    384  HA  ALA A  26       3.480   0.508  10.470  1.00  0.70           H  
ATOM    385 1HB  ALA A  26       4.130   0.630   8.105  1.00  0.70           H  
ATOM    386 2HB  ALA A  26       5.540   0.612   9.133  1.00  0.70           H  
ATOM    387 3HB  ALA A  26       5.076  -0.823   8.260  1.00  0.70           H  
ATOM    388  N   HIS A  27       2.865  -2.430   9.123  1.00  0.70           N  
ATOM    389  CA  HIS A  27       1.782  -3.242   8.596  1.00  0.70           C  
ATOM    390  C   HIS A  27       0.748  -3.486   9.683  1.00  0.70           C  
ATOM    391  O   HIS A  27      -0.456  -3.448   9.416  1.00  0.70           O  
ATOM    392  CB  HIS A  27       2.308  -4.561   8.037  1.00  0.70           C  
ATOM    393  CG  HIS A  27       3.033  -4.432   6.720  1.00  0.70           C  
ATOM    394  ND1 HIS A  27       2.392  -4.061   5.553  1.00  0.70           N  
ATOM    395  CD2 HIS A  27       4.327  -4.642   6.386  1.00  0.70           C  
ATOM    396  CE1 HIS A  27       3.267  -4.036   4.568  1.00  0.70           C  
ATOM    397  NE2 HIS A  27       4.445  -4.382   5.044  1.00  0.70           N  
ATOM    398  H   HIS A  27       3.807  -2.822   9.223  1.00  0.70           H  
ATOM    399  HA  HIS A  27       1.291  -2.713   7.786  1.00  0.70           H  
ATOM    400 1HB  HIS A  27       3.004  -4.987   8.756  1.00  0.70           H  
ATOM    401 2HB  HIS A  27       1.487  -5.268   7.919  1.00  0.70           H  
ATOM    402  HD2 HIS A  27       5.117  -4.958   7.063  1.00  0.70           H  
ATOM    403  HE1 HIS A  27       3.053  -3.780   3.533  1.00  0.70           H  
ATOM    404  HE2 HIS A  27       5.292  -4.446   4.493  1.00  0.70           H  
ATOM    405  N   MET A  28       1.205  -3.694  10.918  1.00  0.70           N  
ATOM    406  CA  MET A  28       0.285  -3.892  12.026  1.00  0.70           C  
ATOM    407  C   MET A  28      -0.614  -2.665  12.173  1.00  0.70           C  
ATOM    408  O   MET A  28      -1.821  -2.787  12.391  1.00  0.70           O  
ATOM    409  CB  MET A  28       1.043  -4.168  13.313  1.00  0.70           C  
ATOM    410  CG  MET A  28       1.743  -5.527  13.413  1.00  0.70           C  
ATOM    411  SD  MET A  28       2.639  -5.698  14.965  1.00  0.70           S  
ATOM    412  CE  MET A  28       3.048  -7.423  15.061  1.00  0.70           C  
ATOM    413  H   MET A  28       2.211  -3.729  11.080  1.00  0.70           H  
ATOM    414  HA  MET A  28      -0.347  -4.747  11.805  1.00  0.70           H  
ATOM    415 1HB  MET A  28       1.799  -3.408  13.435  1.00  0.70           H  
ATOM    416 2HB  MET A  28       0.360  -4.085  14.151  1.00  0.70           H  
ATOM    417 1HG  MET A  28       1.029  -6.325  13.336  1.00  0.70           H  
ATOM    418 2HG  MET A  28       2.448  -5.629  12.594  1.00  0.70           H  
ATOM    419 1HE  MET A  28       3.576  -7.601  15.986  1.00  0.70           H  
ATOM    420 2HE  MET A  28       2.132  -8.022  15.050  1.00  0.70           H  
ATOM    421 3HE  MET A  28       3.677  -7.704  14.231  1.00  0.70           H  
ATOM    422  N   LEU A  29      -0.034  -1.470  12.034  1.00  0.70           N  
ATOM    423  CA  LEU A  29      -0.834  -0.257  12.090  1.00  0.70           C  
ATOM    424  C   LEU A  29      -1.822  -0.140  10.958  1.00  0.70           C  
ATOM    425  O   LEU A  29      -2.966   0.249  11.182  1.00  0.70           O  
ATOM    426  CB  LEU A  29       0.058   0.972  12.128  1.00  0.70           C  
ATOM    427  CG  LEU A  29       0.694   1.134  13.372  1.00  0.70           C  
ATOM    428  CD1 LEU A  29       1.703   2.222  13.321  1.00  0.70           C  
ATOM    429  CD2 LEU A  29      -0.437   1.434  14.346  1.00  0.70           C  
ATOM    430  H   LEU A  29       0.976  -1.409  11.893  1.00  0.70           H  
ATOM    431  HA  LEU A  29      -1.399  -0.281  13.018  1.00  0.70           H  
ATOM    432 1HB  LEU A  29       0.829   0.875  11.361  1.00  0.70           H  
ATOM    433 2HB  LEU A  29      -0.537   1.861  11.920  1.00  0.70           H  
ATOM    434  HG  LEU A  29       1.205   0.224  13.638  1.00  0.70           H  
ATOM    435 1HD1 LEU A  29       2.155   2.335  14.282  1.00  0.70           H  
ATOM    436 2HD1 LEU A  29       2.466   1.970  12.589  1.00  0.70           H  
ATOM    437 3HD1 LEU A  29       1.210   3.137  13.045  1.00  0.70           H  
ATOM    438 1HD2 LEU A  29      -0.073   1.567  15.344  1.00  0.70           H  
ATOM    439 2HD2 LEU A  29      -0.947   2.339  14.027  1.00  0.70           H  
ATOM    440 3HD2 LEU A  29      -1.131   0.617  14.325  1.00  0.70           H  
ATOM    441  N   LEU A  30      -1.430  -0.524   9.753  1.00  0.71           N  
ATOM    442  CA  LEU A  30      -2.374  -0.444   8.652  1.00  0.71           C  
ATOM    443  C   LEU A  30      -3.555  -1.389   8.919  1.00  0.71           C  
ATOM    444  O   LEU A  30      -4.718  -1.037   8.686  1.00  0.71           O  
ATOM    445  CB  LEU A  30      -1.648  -0.769   7.349  1.00  0.71           C  
ATOM    446  CG  LEU A  30      -0.632   0.303   6.911  1.00  0.71           C  
ATOM    447  CD1 LEU A  30       0.189  -0.183   5.745  1.00  0.71           C  
ATOM    448  CD2 LEU A  30      -1.387   1.564   6.550  1.00  0.71           C  
ATOM    449  H   LEU A  30      -0.467  -0.827   9.596  1.00  0.71           H  
ATOM    450  HA  LEU A  30      -2.753   0.574   8.594  1.00  0.71           H  
ATOM    451 1HB  LEU A  30      -1.111  -1.709   7.476  1.00  0.71           H  
ATOM    452 2HB  LEU A  30      -2.381  -0.889   6.555  1.00  0.71           H  
ATOM    453  HG  LEU A  30       0.046   0.508   7.721  1.00  0.71           H  
ATOM    454 1HD1 LEU A  30       0.894   0.594   5.466  1.00  0.71           H  
ATOM    455 2HD1 LEU A  30       0.734  -1.083   6.032  1.00  0.71           H  
ATOM    456 3HD1 LEU A  30      -0.462  -0.409   4.911  1.00  0.71           H  
ATOM    457 1HD2 LEU A  30      -0.681   2.337   6.238  1.00  0.71           H  
ATOM    458 2HD2 LEU A  30      -2.068   1.353   5.751  1.00  0.71           H  
ATOM    459 3HD2 LEU A  30      -1.949   1.912   7.416  1.00  0.71           H  
ATOM    460  N   ILE A  31      -3.268  -2.566   9.481  1.00  0.71           N  
ATOM    461  CA  ILE A  31      -4.332  -3.504   9.812  1.00  0.71           C  
ATOM    462  C   ILE A  31      -5.247  -2.916  10.871  1.00  0.71           C  
ATOM    463  O   ILE A  31      -6.468  -2.877  10.696  1.00  0.71           O  
ATOM    464  CB  ILE A  31      -3.754  -4.823  10.369  1.00  0.71           C  
ATOM    465  CG1 ILE A  31      -3.021  -5.593   9.311  1.00  0.71           C  
ATOM    466  CG2 ILE A  31      -4.872  -5.676  11.009  1.00  0.71           C  
ATOM    467  CD1 ILE A  31      -2.163  -6.730   9.859  1.00  0.71           C  
ATOM    468  H   ILE A  31      -2.294  -2.821   9.651  1.00  0.71           H  
ATOM    469  HA  ILE A  31      -4.912  -3.712   8.917  1.00  0.71           H  
ATOM    470  HB  ILE A  31      -3.028  -4.580  11.122  1.00  0.71           H  
ATOM    471 1HG1 ILE A  31      -3.763  -6.017   8.644  1.00  0.71           H  
ATOM    472 2HG1 ILE A  31      -2.388  -4.915   8.741  1.00  0.71           H  
ATOM    473 1HG2 ILE A  31      -4.436  -6.577  11.425  1.00  0.71           H  
ATOM    474 2HG2 ILE A  31      -5.361  -5.118  11.804  1.00  0.71           H  
ATOM    475 3HG2 ILE A  31      -5.609  -5.943  10.251  1.00  0.71           H  
ATOM    476 1HD1 ILE A  31      -1.689  -7.245   9.031  1.00  0.71           H  
ATOM    477 2HD1 ILE A  31      -1.403  -6.330  10.517  1.00  0.71           H  
ATOM    478 3HD1 ILE A  31      -2.781  -7.420  10.410  1.00  0.71           H  
ATOM    479  N   ALA A  32      -4.658  -2.416  11.953  1.00  0.72           N  
ATOM    480  CA  ALA A  32      -5.438  -1.863  13.039  1.00  0.72           C  
ATOM    481  C   ALA A  32      -6.274  -0.685  12.621  1.00  0.72           C  
ATOM    482  O   ALA A  32      -7.421  -0.564  13.040  1.00  0.72           O  
ATOM    483  CB  ALA A  32      -4.526  -1.431  14.146  1.00  0.72           C  
ATOM    484  H   ALA A  32      -3.642  -2.451  12.035  1.00  0.72           H  
ATOM    485  HA  ALA A  32      -6.110  -2.637  13.394  1.00  0.72           H  
ATOM    486 1HB  ALA A  32      -5.110  -1.048  14.977  1.00  0.72           H  
ATOM    487 2HB  ALA A  32      -3.959  -2.278  14.462  1.00  0.72           H  
ATOM    488 3HB  ALA A  32      -3.856  -0.654  13.780  1.00  0.72           H  
ATOM    489  N   ARG A  33      -5.734   0.192  11.779  1.00  0.74           N  
ATOM    490  CA  ARG A  33      -6.512   1.350  11.393  1.00  0.74           C  
ATOM    491  C   ARG A  33      -7.745   0.938  10.608  1.00  0.74           C  
ATOM    492  O   ARG A  33      -8.821   1.512  10.795  1.00  0.74           O  
ATOM    493  CB  ARG A  33      -5.696   2.340  10.580  1.00  0.74           C  
ATOM    494  CG  ARG A  33      -4.610   3.110  11.358  1.00  0.74           C  
ATOM    495  CD  ARG A  33      -4.008   4.162  10.514  1.00  0.74           C  
ATOM    496  NE  ARG A  33      -2.830   4.797  11.115  1.00  0.74           N  
ATOM    497  CZ  ARG A  33      -2.858   5.709  12.116  1.00  0.74           C  
ATOM    498  NH1 ARG A  33      -4.002   6.034  12.676  1.00  0.74           N  
ATOM    499  NH2 ARG A  33      -1.743   6.281  12.531  1.00  0.74           N  
ATOM    500  H   ARG A  33      -4.781   0.076  11.439  1.00  0.74           H  
ATOM    501  HA  ARG A  33      -6.837   1.851  12.301  1.00  0.74           H  
ATOM    502 1HB  ARG A  33      -5.195   1.805   9.768  1.00  0.74           H  
ATOM    503 2HB  ARG A  33      -6.364   3.076  10.129  1.00  0.74           H  
ATOM    504 1HG  ARG A  33      -5.061   3.592  12.223  1.00  0.74           H  
ATOM    505 2HG  ARG A  33      -3.829   2.443  11.690  1.00  0.74           H  
ATOM    506 1HD  ARG A  33      -3.703   3.719   9.565  1.00  0.74           H  
ATOM    507 2HD  ARG A  33      -4.755   4.937  10.329  1.00  0.74           H  
ATOM    508  HE  ARG A  33      -1.943   4.606  10.663  1.00  0.74           H  
ATOM    509 1HH1 ARG A  33      -4.860   5.602  12.358  1.00  0.74           H  
ATOM    510 2HH1 ARG A  33      -4.026   6.729  13.417  1.00  0.74           H  
ATOM    511 1HH2 ARG A  33      -0.863   6.039  12.100  1.00  0.74           H  
ATOM    512 2HH2 ARG A  33      -1.779   6.972  13.271  1.00  0.74           H  
ATOM    513  N   LYS A  34      -7.610  -0.080   9.747  1.00  0.76           N  
ATOM    514  CA  LYS A  34      -8.750  -0.552   8.966  1.00  0.76           C  
ATOM    515  C   LYS A  34      -9.788  -1.282   9.822  1.00  0.76           C  
ATOM    516  O   LYS A  34     -10.993  -1.095   9.641  1.00  0.76           O  
ATOM    517  CB  LYS A  34      -8.275  -1.466   7.839  1.00  0.76           C  
ATOM    518  CG  LYS A  34      -7.523  -0.743   6.724  1.00  0.76           C  
ATOM    519  CD  LYS A  34      -7.265  -1.668   5.555  1.00  0.76           C  
ATOM    520  CE  LYS A  34      -6.227  -2.711   5.912  1.00  0.76           C  
ATOM    521  NZ  LYS A  34      -5.897  -3.575   4.763  1.00  0.76           N  
ATOM    522  H   LYS A  34      -6.695  -0.520   9.606  1.00  0.76           H  
ATOM    523  HA  LYS A  34      -9.238   0.314   8.522  1.00  0.76           H  
ATOM    524 1HB  LYS A  34      -7.599  -2.222   8.255  1.00  0.76           H  
ATOM    525 2HB  LYS A  34      -9.126  -1.987   7.406  1.00  0.76           H  
ATOM    526 1HG  LYS A  34      -8.107   0.111   6.385  1.00  0.76           H  
ATOM    527 2HG  LYS A  34      -6.572  -0.380   7.107  1.00  0.76           H  
ATOM    528 1HD  LYS A  34      -8.189  -2.170   5.273  1.00  0.76           H  
ATOM    529 2HD  LYS A  34      -6.908  -1.090   4.704  1.00  0.76           H  
ATOM    530 1HE  LYS A  34      -5.319  -2.213   6.253  1.00  0.76           H  
ATOM    531 2HE  LYS A  34      -6.609  -3.335   6.722  1.00  0.76           H  
ATOM    532 1HZ  LYS A  34      -5.201  -4.270   5.066  1.00  0.76           H  
ATOM    533 2HZ  LYS A  34      -6.720  -4.063   4.454  1.00  0.76           H  
ATOM    534 3HZ  LYS A  34      -5.525  -3.031   4.011  1.00  0.76           H  
ATOM    535  N   VAL A  35      -9.325  -2.082  10.779  1.00  0.79           N  
ATOM    536  CA  VAL A  35     -10.213  -2.855  11.647  1.00  0.79           C  
ATOM    537  C   VAL A  35     -10.935  -1.999  12.684  1.00  0.79           C  
ATOM    538  O   VAL A  35     -12.126  -2.186  12.939  1.00  0.79           O  
ATOM    539  CB  VAL A  35      -9.426  -3.951  12.375  1.00  0.79           C  
ATOM    540  CG1 VAL A  35     -10.306  -4.637  13.398  1.00  0.79           C  
ATOM    541  CG2 VAL A  35      -8.902  -4.979  11.376  1.00  0.79           C  
ATOM    542  H   VAL A  35      -8.314  -2.195  10.882  1.00  0.79           H  
ATOM    543  HA  VAL A  35     -10.961  -3.333  11.016  1.00  0.79           H  
ATOM    544  HB  VAL A  35      -8.591  -3.486  12.883  1.00  0.79           H  
ATOM    545 1HG1 VAL A  35      -9.740  -5.402  13.910  1.00  0.79           H  
ATOM    546 2HG1 VAL A  35     -10.662  -3.900  14.119  1.00  0.79           H  
ATOM    547 3HG1 VAL A  35     -11.154  -5.097  12.894  1.00  0.79           H  
ATOM    548 1HG2 VAL A  35      -8.326  -5.733  11.907  1.00  0.79           H  
ATOM    549 2HG2 VAL A  35      -9.739  -5.449  10.865  1.00  0.79           H  
ATOM    550 3HG2 VAL A  35      -8.268  -4.493  10.648  1.00  0.79           H  
ATOM    551  N   LEU A  36     -10.205  -1.079  13.306  1.00  0.85           N  
ATOM    552  CA  LEU A  36     -10.736  -0.227  14.359  1.00  0.85           C  
ATOM    553  C   LEU A  36     -11.333   1.097  13.861  1.00  0.85           C  
ATOM    554  O   LEU A  36     -11.868   1.871  14.657  1.00  0.85           O  
ATOM    555  CB  LEU A  36      -9.620   0.043  15.359  1.00  0.85           C  
ATOM    556  CG  LEU A  36      -9.073  -1.207  16.077  1.00  0.85           C  
ATOM    557  CD1 LEU A  36      -7.878  -0.842  16.923  1.00  0.85           C  
ATOM    558  CD2 LEU A  36     -10.176  -1.771  16.944  1.00  0.85           C  
ATOM    559  H   LEU A  36      -9.223  -0.966  13.060  1.00  0.85           H  
ATOM    560  HA  LEU A  36     -11.525  -0.779  14.866  1.00  0.85           H  
ATOM    561 1HB  LEU A  36      -8.801   0.546  14.850  1.00  0.85           H  
ATOM    562 2HB  LEU A  36     -10.019   0.695  16.111  1.00  0.85           H  
ATOM    563  HG  LEU A  36      -8.755  -1.947  15.339  1.00  0.85           H  
ATOM    564 1HD1 LEU A  36      -7.500  -1.702  17.425  1.00  0.85           H  
ATOM    565 2HD1 LEU A  36      -7.098  -0.430  16.287  1.00  0.85           H  
ATOM    566 3HD1 LEU A  36      -8.170  -0.116  17.663  1.00  0.85           H  
ATOM    567 1HD2 LEU A  36      -9.836  -2.654  17.472  1.00  0.85           H  
ATOM    568 2HD2 LEU A  36     -10.481  -1.022  17.674  1.00  0.85           H  
ATOM    569 3HD2 LEU A  36     -11.022  -2.023  16.308  1.00  0.85           H  
ATOM    570  N   ASP A  37     -11.286   1.331  12.544  1.00  0.93           N  
ATOM    571  CA  ASP A  37     -11.803   2.551  11.906  1.00  0.93           C  
ATOM    572  C   ASP A  37     -11.143   3.824  12.446  1.00  0.93           C  
ATOM    573  O   ASP A  37     -11.830   4.738  12.909  1.00  0.93           O  
ATOM    574  CB  ASP A  37     -13.333   2.649  12.080  1.00  0.93           C  
ATOM    575  CG  ASP A  37     -14.035   3.635  11.094  1.00  0.93           C  
ATOM    576  OD1 ASP A  37     -13.514   3.862  10.026  1.00  0.93           O  
ATOM    577  OD2 ASP A  37     -15.091   4.131  11.431  1.00  0.93           O  
ATOM    578  H   ASP A  37     -10.843   0.639  11.951  1.00  0.93           H  
ATOM    579  HA  ASP A  37     -11.581   2.487  10.840  1.00  0.93           H  
ATOM    580 1HB  ASP A  37     -13.770   1.659  11.949  1.00  0.93           H  
ATOM    581 2HB  ASP A  37     -13.560   2.970  13.097  1.00  0.93           H  
ATOM    582  N   PHE A  38      -9.809   3.864  12.417  1.00  1.01           N  
ATOM    583  CA  PHE A  38      -9.080   5.034  12.918  1.00  1.01           C  
ATOM    584  C   PHE A  38      -8.576   5.952  11.813  1.00  1.01           C  
ATOM    585  O   PHE A  38      -8.084   5.486  10.780  1.00  1.01           O  
ATOM    586  CB  PHE A  38      -7.850   4.631  13.728  1.00  1.01           C  
ATOM    587  CG  PHE A  38      -8.124   3.943  14.995  1.00  1.01           C  
ATOM    588  CD1 PHE A  38      -9.321   4.110  15.636  1.00  1.01           C  
ATOM    589  CD2 PHE A  38      -7.166   3.122  15.568  1.00  1.01           C  
ATOM    590  CE1 PHE A  38      -9.568   3.475  16.818  1.00  1.01           C  
ATOM    591  CE2 PHE A  38      -7.416   2.498  16.756  1.00  1.01           C  
ATOM    592  CZ  PHE A  38      -8.621   2.678  17.380  1.00  1.01           C  
ATOM    593  H   PHE A  38      -9.320   3.070  12.004  1.00  1.01           H  
ATOM    594  HA  PHE A  38      -9.750   5.605  13.558  1.00  1.01           H  
ATOM    595 1HB  PHE A  38      -7.230   3.993  13.128  1.00  1.01           H  
ATOM    596 2HB  PHE A  38      -7.269   5.532  13.952  1.00  1.01           H  
ATOM    597  HD1 PHE A  38     -10.081   4.755  15.188  1.00  1.01           H  
ATOM    598  HD2 PHE A  38      -6.208   2.981  15.068  1.00  1.01           H  
ATOM    599  HE1 PHE A  38     -10.523   3.606  17.307  1.00  1.01           H  
ATOM    600  HE2 PHE A  38      -6.670   1.864  17.202  1.00  1.01           H  
ATOM    601  HZ  PHE A  38      -8.828   2.177  18.312  1.00  1.01           H  
ATOM    602  N   GLU A  39      -8.615   7.254  12.079  1.00  1.08           N  
ATOM    603  CA  GLU A  39      -8.029   8.248  11.190  1.00  1.08           C  
ATOM    604  C   GLU A  39      -6.607   8.555  11.650  1.00  1.08           C  
ATOM    605  O   GLU A  39      -6.275   8.426  12.833  1.00  1.08           O  
ATOM    606  CB  GLU A  39      -8.866   9.531  11.132  1.00  1.08           C  
ATOM    607  CG  GLU A  39     -10.264   9.341  10.555  1.00  1.08           C  
ATOM    608  CD  GLU A  39     -11.053  10.630  10.454  1.00  1.08           C  
ATOM    609  OE1 GLU A  39     -10.512  11.665  10.771  1.00  1.08           O  
ATOM    610  OE2 GLU A  39     -12.194  10.575  10.057  1.00  1.08           O  
ATOM    611  H   GLU A  39      -9.083   7.561  12.936  1.00  1.08           H  
ATOM    612  HA  GLU A  39      -7.977   7.831  10.184  1.00  1.08           H  
ATOM    613 1HB  GLU A  39      -8.976   9.944  12.124  1.00  1.08           H  
ATOM    614 2HB  GLU A  39      -8.350  10.275  10.526  1.00  1.08           H  
ATOM    615 1HG  GLU A  39     -10.179   8.898   9.564  1.00  1.08           H  
ATOM    616 2HG  GLU A  39     -10.805   8.638  11.191  1.00  1.08           H  
ATOM    617  N   VAL A  40      -5.781   9.019  10.726  1.00  1.12           N  
ATOM    618  CA  VAL A  40      -4.387   9.355  11.008  1.00  1.12           C  
ATOM    619  C   VAL A  40      -4.184  10.402  12.109  1.00  1.12           C  
ATOM    620  O   VAL A  40      -3.137  10.426  12.753  1.00  1.12           O  
ATOM    621  CB  VAL A  40      -3.691   9.815   9.716  1.00  1.12           C  
ATOM    622  CG1 VAL A  40      -4.206  11.188   9.279  1.00  1.12           C  
ATOM    623  CG2 VAL A  40      -2.192   9.851   9.950  1.00  1.12           C  
ATOM    624  H   VAL A  40      -6.123   9.119   9.779  1.00  1.12           H  
ATOM    625  HA  VAL A  40      -3.892   8.441  11.328  1.00  1.12           H  
ATOM    626  HB  VAL A  40      -3.922   9.109   8.920  1.00  1.12           H  
ATOM    627 1HG1 VAL A  40      -3.712  11.483   8.356  1.00  1.12           H  
ATOM    628 2HG1 VAL A  40      -5.281  11.145   9.114  1.00  1.12           H  
ATOM    629 3HG1 VAL A  40      -3.987  11.932  10.044  1.00  1.12           H  
ATOM    630 1HG2 VAL A  40      -1.687  10.159   9.035  1.00  1.12           H  
ATOM    631 2HG2 VAL A  40      -1.968  10.563  10.747  1.00  1.12           H  
ATOM    632 3HG2 VAL A  40      -1.843   8.859  10.241  1.00  1.12           H  
ATOM    633  N   ASP A  41      -5.181  11.260  12.325  1.00  1.10           N  
ATOM    634  CA  ASP A  41      -5.089  12.313  13.325  1.00  1.10           C  
ATOM    635  C   ASP A  41      -5.635  11.939  14.712  1.00  1.10           C  
ATOM    636  O   ASP A  41      -5.667  12.790  15.604  1.00  1.10           O  
ATOM    637  CB  ASP A  41      -5.829  13.555  12.826  1.00  1.10           C  
ATOM    638  CG  ASP A  41      -5.174  14.188  11.603  1.00  1.10           C  
ATOM    639  OD1 ASP A  41      -3.969  14.253  11.557  1.00  1.10           O  
ATOM    640  OD2 ASP A  41      -5.887  14.585  10.717  1.00  1.10           O  
ATOM    641  H   ASP A  41      -6.022  11.174  11.774  1.00  1.10           H  
ATOM    642  HA  ASP A  41      -4.035  12.566  13.442  1.00  1.10           H  
ATOM    643 1HB  ASP A  41      -6.856  13.284  12.574  1.00  1.10           H  
ATOM    644 2HB  ASP A  41      -5.871  14.296  13.624  1.00  1.10           H  
ATOM    645  N   GLU A  42      -6.094  10.702  14.908  1.00  1.03           N  
ATOM    646  CA  GLU A  42      -6.639  10.339  16.220  1.00  1.03           C  
ATOM    647  C   GLU A  42      -5.545  10.017  17.232  1.00  1.03           C  
ATOM    648  O   GLU A  42      -4.468   9.541  16.871  1.00  1.03           O  
ATOM    649  CB  GLU A  42      -7.612   9.162  16.119  1.00  1.03           C  
ATOM    650  CG  GLU A  42      -8.852   9.477  15.323  1.00  1.03           C  
ATOM    651  CD  GLU A  42      -9.890   8.406  15.361  1.00  1.03           C  
ATOM    652  OE1 GLU A  42     -10.412   8.147  16.410  1.00  1.03           O  
ATOM    653  OE2 GLU A  42     -10.159   7.817  14.354  1.00  1.03           O  
ATOM    654  H   GLU A  42      -6.059  10.003  14.164  1.00  1.03           H  
ATOM    655  HA  GLU A  42      -7.197  11.193  16.601  1.00  1.03           H  
ATOM    656 1HB  GLU A  42      -7.112   8.318  15.637  1.00  1.03           H  
ATOM    657 2HB  GLU A  42      -7.910   8.841  17.119  1.00  1.03           H  
ATOM    658 1HG  GLU A  42      -9.285  10.404  15.695  1.00  1.03           H  
ATOM    659 2HG  GLU A  42      -8.548   9.642  14.302  1.00  1.03           H  
ATOM    660  N   GLU A  43      -5.828  10.252  18.514  1.00  0.94           N  
ATOM    661  CA  GLU A  43      -4.872   9.885  19.557  1.00  0.94           C  
ATOM    662  C   GLU A  43      -5.013   8.413  19.908  1.00  0.94           C  
ATOM    663  O   GLU A  43      -6.027   7.992  20.485  1.00  0.94           O  
ATOM    664  CB  GLU A  43      -5.068  10.723  20.820  1.00  0.94           C  
ATOM    665  CG  GLU A  43      -4.776  12.215  20.675  1.00  0.94           C  
ATOM    666  CD  GLU A  43      -4.960  12.984  21.988  1.00  0.94           C  
ATOM    667  OE1 GLU A  43      -4.265  12.699  22.952  1.00  0.94           O  
ATOM    668  OE2 GLU A  43      -5.814  13.835  22.039  1.00  0.94           O  
ATOM    669  H   GLU A  43      -6.713  10.669  18.758  1.00  0.94           H  
ATOM    670  HA  GLU A  43      -3.862  10.051  19.180  1.00  0.94           H  
ATOM    671 1HB  GLU A  43      -6.098  10.619  21.164  1.00  0.94           H  
ATOM    672 2HB  GLU A  43      -4.423  10.334  21.610  1.00  0.94           H  
ATOM    673 1HG  GLU A  43      -3.749  12.340  20.331  1.00  0.94           H  
ATOM    674 2HG  GLU A  43      -5.438  12.632  19.916  1.00  0.94           H  
ATOM    675  N   ILE A  44      -3.999   7.652  19.515  1.00  0.84           N  
ATOM    676  CA  ILE A  44      -3.958   6.205  19.675  1.00  0.84           C  
ATOM    677  C   ILE A  44      -2.924   5.748  20.713  1.00  0.84           C  
ATOM    678  O   ILE A  44      -1.779   6.229  20.735  1.00  0.84           O  
ATOM    679  CB  ILE A  44      -3.686   5.518  18.317  1.00  0.84           C  
ATOM    680  CG1 ILE A  44      -4.731   5.986  17.283  1.00  0.84           C  
ATOM    681  CG2 ILE A  44      -3.710   4.009  18.419  1.00  0.84           C  
ATOM    682  CD1 ILE A  44      -6.153   5.735  17.695  1.00  0.84           C  
ATOM    683  H   ILE A  44      -3.233   8.112  19.041  1.00  0.84           H  
ATOM    684  HA  ILE A  44      -4.936   5.875  20.021  1.00  0.84           H  
ATOM    685  HB  ILE A  44      -2.706   5.827  17.957  1.00  0.84           H  
ATOM    686 1HG1 ILE A  44      -4.605   7.045  17.092  1.00  0.84           H  
ATOM    687 2HG1 ILE A  44      -4.556   5.446  16.353  1.00  0.84           H  
ATOM    688 1HG2 ILE A  44      -3.504   3.591  17.437  1.00  0.84           H  
ATOM    689 2HG2 ILE A  44      -2.956   3.670  19.120  1.00  0.84           H  
ATOM    690 3HG2 ILE A  44      -4.687   3.678  18.755  1.00  0.84           H  
ATOM    691 1HD1 ILE A  44      -6.833   6.069  16.910  1.00  0.84           H  
ATOM    692 2HD1 ILE A  44      -6.289   4.687  17.876  1.00  0.84           H  
ATOM    693 3HD1 ILE A  44      -6.362   6.277  18.594  1.00  0.84           H  
ATOM    694  N   TYR A  45      -3.361   4.831  21.565  1.00  0.77           N  
ATOM    695  CA  TYR A  45      -2.544   4.176  22.574  1.00  0.77           C  
ATOM    696  C   TYR A  45      -2.127   2.818  22.052  1.00  0.77           C  
ATOM    697  O   TYR A  45      -2.915   2.093  21.433  1.00  0.77           O  
ATOM    698  CB  TYR A  45      -3.308   4.081  23.888  1.00  0.77           C  
ATOM    699  CG  TYR A  45      -3.315   5.368  24.655  1.00  0.77           C  
ATOM    700  CD1 TYR A  45      -4.046   6.446  24.229  1.00  0.77           C  
ATOM    701  CD2 TYR A  45      -2.597   5.446  25.834  1.00  0.77           C  
ATOM    702  CE1 TYR A  45      -4.017   7.608  24.966  1.00  0.77           C  
ATOM    703  CE2 TYR A  45      -2.590   6.606  26.572  1.00  0.77           C  
ATOM    704  CZ  TYR A  45      -3.292   7.682  26.139  1.00  0.77           C  
ATOM    705  OH  TYR A  45      -3.278   8.845  26.870  1.00  0.77           O  
ATOM    706  H   TYR A  45      -4.324   4.520  21.466  1.00  0.77           H  
ATOM    707  HA  TYR A  45      -1.638   4.761  22.738  1.00  0.77           H  
ATOM    708 1HB  TYR A  45      -4.328   3.809  23.677  1.00  0.77           H  
ATOM    709 2HB  TYR A  45      -2.871   3.302  24.514  1.00  0.77           H  
ATOM    710  HD1 TYR A  45      -4.621   6.393  23.302  1.00  0.77           H  
ATOM    711  HD2 TYR A  45      -2.022   4.584  26.178  1.00  0.77           H  
ATOM    712  HE1 TYR A  45      -4.556   8.466  24.625  1.00  0.77           H  
ATOM    713  HE2 TYR A  45      -2.013   6.665  27.495  1.00  0.77           H  
ATOM    714  HH  TYR A  45      -2.629   8.767  27.578  1.00  0.77           H  
ATOM    715  N   VAL A  46      -0.864   2.497  22.255  1.00  0.72           N  
ATOM    716  CA  VAL A  46      -0.323   1.250  21.765  1.00  0.72           C  
ATOM    717  C   VAL A  46       0.456   0.476  22.818  1.00  0.72           C  
ATOM    718  O   VAL A  46       1.342   1.032  23.469  1.00  0.72           O  
ATOM    719  CB  VAL A  46       0.611   1.535  20.577  1.00  0.72           C  
ATOM    720  CG1 VAL A  46       1.188   0.264  20.108  1.00  0.72           C  
ATOM    721  CG2 VAL A  46      -0.151   2.243  19.429  1.00  0.72           C  
ATOM    722  H   VAL A  46      -0.270   3.132  22.785  1.00  0.72           H  
ATOM    723  HA  VAL A  46      -1.148   0.628  21.423  1.00  0.72           H  
ATOM    724  HB  VAL A  46       1.433   2.170  20.913  1.00  0.72           H  
ATOM    725 1HG1 VAL A  46       1.858   0.444  19.301  1.00  0.72           H  
ATOM    726 2HG1 VAL A  46       1.735  -0.223  20.908  1.00  0.72           H  
ATOM    727 3HG1 VAL A  46       0.372  -0.356  19.788  1.00  0.72           H  
ATOM    728 1HG2 VAL A  46       0.526   2.433  18.607  1.00  0.72           H  
ATOM    729 2HG2 VAL A  46      -0.960   1.609  19.095  1.00  0.72           H  
ATOM    730 3HG2 VAL A  46      -0.553   3.190  19.777  1.00  0.72           H  
ATOM    731  N   THR A  47       0.158  -0.802  22.963  1.00  0.70           N  
ATOM    732  CA  THR A  47       0.940  -1.607  23.870  1.00  0.70           C  
ATOM    733  C   THR A  47       1.682  -2.650  23.055  1.00  0.70           C  
ATOM    734  O   THR A  47       1.072  -3.427  22.329  1.00  0.70           O  
ATOM    735  CB  THR A  47       0.068  -2.300  24.931  1.00  0.70           C  
ATOM    736  OG1 THR A  47      -0.634  -1.317  25.697  1.00  0.70           O  
ATOM    737  CG2 THR A  47       0.944  -3.133  25.861  1.00  0.70           C  
ATOM    738  H   THR A  47      -0.605  -1.208  22.431  1.00  0.70           H  
ATOM    739  HA  THR A  47       1.655  -0.974  24.371  1.00  0.70           H  
ATOM    740  HB  THR A  47      -0.642  -2.946  24.449  1.00  0.70           H  
ATOM    741  HG1 THR A  47      -0.030  -0.614  25.936  1.00  0.70           H  
ATOM    742 1HG2 THR A  47       0.315  -3.614  26.600  1.00  0.70           H  
ATOM    743 2HG2 THR A  47       1.480  -3.891  25.288  1.00  0.70           H  
ATOM    744 3HG2 THR A  47       1.663  -2.488  26.362  1.00  0.70           H  
ATOM    745  N   CYS A  48       2.995  -2.665  23.130  1.00  0.70           N  
ATOM    746  CA  CYS A  48       3.737  -3.653  22.355  1.00  0.70           C  
ATOM    747  C   CYS A  48       4.173  -4.738  23.304  1.00  0.70           C  
ATOM    748  O   CYS A  48       4.386  -4.468  24.484  1.00  0.70           O  
ATOM    749  CB  CYS A  48       4.928  -3.052  21.608  1.00  0.70           C  
ATOM    750  SG  CYS A  48       4.497  -1.828  20.291  1.00  0.70           S  
ATOM    751  H   CYS A  48       3.455  -2.022  23.771  1.00  0.70           H  
ATOM    752  HA  CYS A  48       3.085  -4.099  21.610  1.00  0.70           H  
ATOM    753 1HB  CYS A  48       5.575  -2.561  22.317  1.00  0.70           H  
ATOM    754 2HB  CYS A  48       5.507  -3.850  21.148  1.00  0.70           H  
ATOM    755  HG  CYS A  48       3.780  -2.665  19.542  1.00  0.70           H  
ATOM    756  N   GLU A  49       4.315  -5.951  22.797  1.00  0.73           N  
ATOM    757  CA  GLU A  49       4.747  -7.062  23.625  1.00  0.73           C  
ATOM    758  C   GLU A  49       6.237  -7.394  23.519  1.00  0.73           C  
ATOM    759  O   GLU A  49       6.709  -8.416  24.029  1.00  0.73           O  
ATOM    760  CB  GLU A  49       3.905  -8.281  23.340  1.00  0.73           C  
ATOM    761  CG  GLU A  49       2.450  -8.121  23.738  1.00  0.73           C  
ATOM    762  CD  GLU A  49       1.619  -9.344  23.487  1.00  0.73           C  
ATOM    763  OE1 GLU A  49       2.048 -10.448  23.722  1.00  0.73           O  
ATOM    764  OE2 GLU A  49       0.528  -9.188  23.023  1.00  0.73           O  
ATOM    765  H   GLU A  49       4.085  -6.121  21.816  1.00  0.73           H  
ATOM    766  HA  GLU A  49       4.528  -6.778  24.642  1.00  0.73           H  
ATOM    767 1HB  GLU A  49       3.949  -8.516  22.276  1.00  0.73           H  
ATOM    768 2HB  GLU A  49       4.316  -9.100  23.867  1.00  0.73           H  
ATOM    769 1HG  GLU A  49       2.405  -7.872  24.799  1.00  0.73           H  
ATOM    770 2HG  GLU A  49       2.029  -7.283  23.177  1.00  0.73           H  
ATOM    771  N   THR A  50       6.980  -6.507  22.873  1.00  0.76           N  
ATOM    772  CA  THR A  50       8.409  -6.682  22.697  1.00  0.76           C  
ATOM    773  C   THR A  50       9.156  -5.372  22.817  1.00  0.76           C  
ATOM    774  O   THR A  50       8.648  -4.310  22.462  1.00  0.76           O  
ATOM    775  CB  THR A  50       8.736  -7.294  21.329  1.00  0.76           C  
ATOM    776  OG1 THR A  50      10.155  -7.513  21.244  1.00  0.76           O  
ATOM    777  CG2 THR A  50       8.306  -6.351  20.226  1.00  0.76           C  
ATOM    778  H   THR A  50       6.523  -5.694  22.493  1.00  0.76           H  
ATOM    779  HA  THR A  50       8.776  -7.352  23.477  1.00  0.76           H  
ATOM    780  HB  THR A  50       8.214  -8.248  21.218  1.00  0.76           H  
ATOM    781  HG1 THR A  50      10.394  -8.233  21.841  1.00  0.76           H  
ATOM    782 1HG2 THR A  50       8.540  -6.789  19.258  1.00  0.76           H  
ATOM    783 2HG2 THR A  50       7.234  -6.183  20.296  1.00  0.76           H  
ATOM    784 3HG2 THR A  50       8.834  -5.401  20.335  1.00  0.76           H  
ATOM    785  N   THR A  51      10.398  -5.487  23.275  1.00  0.79           N  
ATOM    786  CA  THR A  51      11.319  -4.375  23.446  1.00  0.79           C  
ATOM    787  C   THR A  51      12.260  -4.229  22.261  1.00  0.79           C  
ATOM    788  O   THR A  51      13.187  -3.417  22.299  1.00  0.79           O  
ATOM    789  CB  THR A  51      12.148  -4.556  24.730  1.00  0.79           C  
ATOM    790  OG1 THR A  51      12.897  -5.777  24.636  1.00  0.79           O  
ATOM    791  CG2 THR A  51      11.256  -4.622  25.953  1.00  0.79           C  
ATOM    792  H   THR A  51      10.721  -6.409  23.534  1.00  0.79           H  
ATOM    793  HA  THR A  51      10.745  -3.455  23.524  1.00  0.79           H  
ATOM    794  HB  THR A  51      12.842  -3.724  24.837  1.00  0.79           H  
ATOM    795  HG1 THR A  51      13.230  -6.026  25.508  1.00  0.79           H  
ATOM    796 1HG2 THR A  51      11.871  -4.766  26.841  1.00  0.79           H  
ATOM    797 2HG2 THR A  51      10.706  -3.699  26.052  1.00  0.79           H  
ATOM    798 3HG2 THR A  51      10.565  -5.456  25.850  1.00  0.79           H  
ATOM    799  N   ASN A  52      12.040  -5.033  21.218  1.00  0.81           N  
ATOM    800  CA  ASN A  52      12.867  -4.953  20.025  1.00  0.81           C  
ATOM    801  C   ASN A  52      12.404  -3.739  19.246  1.00  0.81           C  
ATOM    802  O   ASN A  52      11.753  -2.873  19.807  1.00  0.81           O  
ATOM    803  CB  ASN A  52      12.828  -6.235  19.209  1.00  0.81           C  
ATOM    804  CG  ASN A  52      11.538  -6.561  18.502  1.00  0.81           C  
ATOM    805  OD1 ASN A  52      10.693  -5.730  18.130  1.00  0.81           O  
ATOM    806  ND2 ASN A  52      11.366  -7.841  18.315  1.00  0.81           N  
ATOM    807  H   ASN A  52      11.290  -5.726  21.254  1.00  0.81           H  
ATOM    808  HA  ASN A  52      13.902  -4.774  20.322  1.00  0.81           H  
ATOM    809 1HB  ASN A  52      13.625  -6.207  18.467  1.00  0.81           H  
ATOM    810 2HB  ASN A  52      13.052  -7.067  19.877  1.00  0.81           H  
ATOM    811 1HD2 ASN A  52      10.542  -8.174  17.867  1.00  0.81           H  
ATOM    812 2HD2 ASN A  52      12.059  -8.486  18.633  1.00  0.81           H  
ATOM    813  N   CYS A  53      12.790  -3.620  17.988  1.00  0.82           N  
ATOM    814  CA  CYS A  53      12.489  -2.432  17.185  1.00  0.82           C  
ATOM    815  C   CYS A  53      11.007  -2.208  16.800  1.00  0.82           C  
ATOM    816  O   CYS A  53      10.664  -1.154  16.272  1.00  0.82           O  
ATOM    817  CB  CYS A  53      13.314  -2.489  15.912  1.00  0.82           C  
ATOM    818  SG  CYS A  53      12.855  -3.838  14.855  1.00  0.82           S  
ATOM    819  H   CYS A  53      13.326  -4.362  17.569  1.00  0.82           H  
ATOM    820  HA  CYS A  53      12.817  -1.561  17.759  1.00  0.82           H  
ATOM    821 1HB  CYS A  53      13.182  -1.556  15.355  1.00  0.82           H  
ATOM    822 2HB  CYS A  53      14.372  -2.583  16.156  1.00  0.82           H  
ATOM    823  HG  CYS A  53      11.553  -3.553  14.867  1.00  0.82           H  
ATOM    824  N   LEU A  54      10.115  -3.167  17.057  1.00  0.81           N  
ATOM    825  CA  LEU A  54       8.701  -2.991  16.680  1.00  0.81           C  
ATOM    826  C   LEU A  54       8.088  -1.621  17.121  1.00  0.81           C  
ATOM    827  O   LEU A  54       7.546  -0.889  16.277  1.00  0.81           O  
ATOM    828  CB  LEU A  54       7.827  -4.144  17.264  1.00  0.81           C  
ATOM    829  CG  LEU A  54       6.358  -4.091  16.957  1.00  0.81           C  
ATOM    830  CD1 LEU A  54       6.195  -4.366  15.491  1.00  0.81           C  
ATOM    831  CD2 LEU A  54       5.539  -5.057  17.836  1.00  0.81           C  
ATOM    832  H   LEU A  54      10.417  -4.025  17.513  1.00  0.81           H  
ATOM    833  HA  LEU A  54       8.640  -3.042  15.594  1.00  0.81           H  
ATOM    834 1HB  LEU A  54       8.197  -5.072  16.840  1.00  0.81           H  
ATOM    835 2HB  LEU A  54       7.915  -4.226  18.310  1.00  0.81           H  
ATOM    836  HG  LEU A  54       6.013  -3.096  17.161  1.00  0.81           H  
ATOM    837 1HD1 LEU A  54       5.163  -4.300  15.231  1.00  0.81           H  
ATOM    838 2HD1 LEU A  54       6.766  -3.638  14.929  1.00  0.81           H  
ATOM    839 3HD1 LEU A  54       6.557  -5.365  15.260  1.00  0.81           H  
ATOM    840 1HD2 LEU A  54       4.485  -4.965  17.585  1.00  0.81           H  
ATOM    841 2HD2 LEU A  54       5.844  -6.067  17.681  1.00  0.81           H  
ATOM    842 3HD2 LEU A  54       5.683  -4.798  18.881  1.00  0.81           H  
ATOM    843  N   PRO A  55       8.227  -1.181  18.402  1.00  0.79           N  
ATOM    844  CA  PRO A  55       7.665   0.043  18.922  1.00  0.79           C  
ATOM    845  C   PRO A  55       8.170   1.272  18.174  1.00  0.79           C  
ATOM    846  O   PRO A  55       7.518   2.313  18.204  1.00  0.79           O  
ATOM    847  CB  PRO A  55       8.160   0.047  20.372  1.00  0.79           C  
ATOM    848  CG  PRO A  55       8.482  -1.372  20.665  1.00  0.79           C  
ATOM    849  CD  PRO A  55       9.046  -1.860  19.411  1.00  0.79           C  
ATOM    850  HA  PRO A  55       6.570  -0.016  18.890  1.00  0.79           H  
ATOM    851 1HB  PRO A  55       9.015   0.731  20.490  1.00  0.79           H  
ATOM    852 2HB  PRO A  55       7.369   0.382  21.026  1.00  0.79           H  
ATOM    853 1HG  PRO A  55       9.212  -1.454  21.476  1.00  0.79           H  
ATOM    854 2HG  PRO A  55       7.598  -1.929  20.981  1.00  0.79           H  
ATOM    855 1HD  PRO A  55      10.040  -1.439  19.345  1.00  0.79           H  
ATOM    856 2HD  PRO A  55       9.049  -2.923  19.427  1.00  0.79           H  
ATOM    857  N   ASP A  56       9.326   1.188  17.497  1.00  0.76           N  
ATOM    858  CA  ASP A  56       9.833   2.358  16.799  1.00  0.76           C  
ATOM    859  C   ASP A  56       8.898   2.738  15.672  1.00  0.76           C  
ATOM    860  O   ASP A  56       8.732   3.917  15.373  1.00  0.76           O  
ATOM    861  CB  ASP A  56      11.256   2.138  16.283  1.00  0.76           C  
ATOM    862  CG  ASP A  56      12.291   2.125  17.416  1.00  0.76           C  
ATOM    863  OD1 ASP A  56      11.952   2.517  18.516  1.00  0.76           O  
ATOM    864  OD2 ASP A  56      13.403   1.725  17.175  1.00  0.76           O  
ATOM    865  H   ASP A  56       9.846   0.316  17.413  1.00  0.76           H  
ATOM    866  HA  ASP A  56       9.865   3.190  17.500  1.00  0.76           H  
ATOM    867 1HB  ASP A  56      11.305   1.191  15.745  1.00  0.76           H  
ATOM    868 2HB  ASP A  56      11.513   2.924  15.575  1.00  0.76           H  
ATOM    869  N   ALA A  57       8.282   1.744  15.028  1.00  0.74           N  
ATOM    870  CA  ALA A  57       7.341   2.040  13.957  1.00  0.74           C  
ATOM    871  C   ALA A  57       6.151   2.750  14.528  1.00  0.74           C  
ATOM    872  O   ALA A  57       5.607   3.688  13.953  1.00  0.74           O  
ATOM    873  CB  ALA A  57       6.886   0.790  13.280  1.00  0.74           C  
ATOM    874  H   ALA A  57       8.412   0.776  15.330  1.00  0.74           H  
ATOM    875  HA  ALA A  57       7.827   2.694  13.240  1.00  0.74           H  
ATOM    876 1HB  ALA A  57       6.189   1.016  12.480  1.00  0.74           H  
ATOM    877 2HB  ALA A  57       7.738   0.316  12.888  1.00  0.74           H  
ATOM    878 3HB  ALA A  57       6.408   0.152  14.013  1.00  0.74           H  
ATOM    879  N   PHE A  58       5.767   2.331  15.717  1.00  0.73           N  
ATOM    880  CA  PHE A  58       4.595   2.927  16.329  1.00  0.73           C  
ATOM    881  C   PHE A  58       4.890   4.362  16.770  1.00  0.73           C  
ATOM    882  O   PHE A  58       4.034   5.263  16.658  1.00  0.73           O  
ATOM    883  CB  PHE A  58       4.148   2.029  17.466  1.00  0.73           C  
ATOM    884  CG  PHE A  58       3.583   0.785  16.938  1.00  0.73           C  
ATOM    885  CD1 PHE A  58       4.378  -0.284  16.699  1.00  0.73           C  
ATOM    886  CD2 PHE A  58       2.273   0.678  16.665  1.00  0.73           C  
ATOM    887  CE1 PHE A  58       3.865  -1.428  16.178  1.00  0.73           C  
ATOM    888  CE2 PHE A  58       1.765  -0.472  16.158  1.00  0.73           C  
ATOM    889  CZ  PHE A  58       2.564  -1.522  15.904  1.00  0.73           C  
ATOM    890  H   PHE A  58       6.276   1.550  16.154  1.00  0.73           H  
ATOM    891  HA  PHE A  58       3.802   2.961  15.591  1.00  0.73           H  
ATOM    892 1HB  PHE A  58       4.987   1.790  18.114  1.00  0.73           H  
ATOM    893 2HB  PHE A  58       3.391   2.533  18.069  1.00  0.73           H  
ATOM    894  HD1 PHE A  58       5.424  -0.203  16.911  1.00  0.73           H  
ATOM    895  HD2 PHE A  58       1.629   1.524  16.851  1.00  0.73           H  
ATOM    896  HE1 PHE A  58       4.491  -2.251  15.973  1.00  0.73           H  
ATOM    897  HE2 PHE A  58       0.726  -0.535  15.942  1.00  0.73           H  
ATOM    898  HZ  PHE A  58       2.165  -2.433  15.485  1.00  0.73           H  
ATOM    899  N   GLN A  59       6.128   4.608  17.184  1.00  0.73           N  
ATOM    900  CA  GLN A  59       6.493   5.963  17.539  1.00  0.73           C  
ATOM    901  C   GLN A  59       6.613   6.827  16.271  1.00  0.73           C  
ATOM    902  O   GLN A  59       6.178   7.979  16.241  1.00  0.73           O  
ATOM    903  CB  GLN A  59       7.804   5.982  18.333  1.00  0.73           C  
ATOM    904  CG  GLN A  59       7.706   5.343  19.701  1.00  0.73           C  
ATOM    905  CD  GLN A  59       8.989   5.392  20.553  1.00  0.73           C  
ATOM    906  OE1 GLN A  59       9.218   6.280  21.423  1.00  0.73           O  
ATOM    907  NE2 GLN A  59       9.847   4.410  20.301  1.00  0.73           N  
ATOM    908  H   GLN A  59       6.795   3.843  17.292  1.00  0.73           H  
ATOM    909  HA  GLN A  59       5.704   6.374  18.151  1.00  0.73           H  
ATOM    910 1HB  GLN A  59       8.564   5.447  17.768  1.00  0.73           H  
ATOM    911 2HB  GLN A  59       8.131   7.010  18.460  1.00  0.73           H  
ATOM    912 1HG  GLN A  59       6.911   5.794  20.228  1.00  0.73           H  
ATOM    913 2HG  GLN A  59       7.478   4.309  19.533  1.00  0.73           H  
ATOM    914 1HE2 GLN A  59      10.720   4.340  20.787  1.00  0.73           H  
ATOM    915 2HE2 GLN A  59       9.617   3.722  19.602  1.00  0.73           H  
ATOM    916  N   ALA A  60       7.170   6.256  15.202  1.00  0.75           N  
ATOM    917  CA  ALA A  60       7.345   6.954  13.931  1.00  0.75           C  
ATOM    918  C   ALA A  60       6.036   7.332  13.234  1.00  0.75           C  
ATOM    919  O   ALA A  60       5.926   8.411  12.635  1.00  0.75           O  
ATOM    920  CB  ALA A  60       8.124   6.071  12.978  1.00  0.75           C  
ATOM    921  H   ALA A  60       7.528   5.306  15.274  1.00  0.75           H  
ATOM    922  HA  ALA A  60       7.905   7.865  14.131  1.00  0.75           H  
ATOM    923 1HB  ALA A  60       8.289   6.605  12.050  1.00  0.75           H  
ATOM    924 2HB  ALA A  60       9.070   5.802  13.419  1.00  0.75           H  
ATOM    925 3HB  ALA A  60       7.560   5.168  12.780  1.00  0.75           H  
ATOM    926  N   ILE A  61       5.065   6.417  13.303  1.00  0.79           N  
ATOM    927  CA  ILE A  61       3.801   6.507  12.584  1.00  0.79           C  
ATOM    928  C   ILE A  61       2.612   7.060  13.367  1.00  0.79           C  
ATOM    929  O   ILE A  61       1.878   7.905  12.853  1.00  0.79           O  
ATOM    930  CB  ILE A  61       3.460   5.117  12.057  1.00  0.79           C  
ATOM    931  CG1 ILE A  61       4.564   4.677  11.077  1.00  0.79           C  
ATOM    932  CG2 ILE A  61       2.131   5.154  11.364  1.00  0.79           C  
ATOM    933  CD1 ILE A  61       4.530   3.241  10.746  1.00  0.79           C  
ATOM    934  H   ILE A  61       5.251   5.559  13.819  1.00  0.79           H  
ATOM    935  HA  ILE A  61       3.963   7.156  11.735  1.00  0.79           H  
ATOM    936  HB  ILE A  61       3.437   4.413  12.880  1.00  0.79           H  
ATOM    937 1HG1 ILE A  61       4.457   5.238  10.154  1.00  0.79           H  
ATOM    938 2HG1 ILE A  61       5.533   4.898  11.507  1.00  0.79           H  
ATOM    939 1HG2 ILE A  61       1.904   4.168  10.991  1.00  0.79           H  
ATOM    940 2HG2 ILE A  61       1.362   5.462  12.066  1.00  0.79           H  
ATOM    941 3HG2 ILE A  61       2.174   5.860  10.536  1.00  0.79           H  
ATOM    942 1HD1 ILE A  61       5.337   3.017  10.055  1.00  0.79           H  
ATOM    943 2HD1 ILE A  61       4.662   2.660  11.653  1.00  0.79           H  
ATOM    944 3HD1 ILE A  61       3.591   2.997  10.308  1.00  0.79           H  
ATOM    945  N   CYS A  62       2.372   6.566  14.588  1.00  0.85           N  
ATOM    946  CA  CYS A  62       1.219   7.022  15.364  1.00  0.85           C  
ATOM    947  C   CYS A  62       1.561   8.253  16.168  1.00  0.85           C  
ATOM    948  O   CYS A  62       0.693   8.869  16.795  1.00  0.85           O  
ATOM    949  CB  CYS A  62       0.763   5.959  16.361  1.00  0.85           C  
ATOM    950  SG  CYS A  62       0.156   4.501  15.644  1.00  0.85           S  
ATOM    951  H   CYS A  62       2.997   5.885  15.019  1.00  0.85           H  
ATOM    952  HA  CYS A  62       0.404   7.258  14.681  1.00  0.85           H  
ATOM    953 1HB  CYS A  62       1.591   5.692  17.012  1.00  0.85           H  
ATOM    954 2HB  CYS A  62      -0.021   6.370  16.993  1.00  0.85           H  
ATOM    955  HG  CYS A  62      -0.177   3.908  16.788  1.00  0.85           H  
ATOM    956  N   LYS A  63       2.846   8.584  16.163  1.00  0.94           N  
ATOM    957  CA  LYS A  63       3.436   9.644  16.960  1.00  0.94           C  
ATOM    958  C   LYS A  63       3.255   9.314  18.434  1.00  0.94           C  
ATOM    959  O   LYS A  63       3.061  10.200  19.273  1.00  0.94           O  
ATOM    960  CB  LYS A  63       2.821  11.008  16.632  1.00  0.94           C  
ATOM    961  CG  LYS A  63       2.802  11.362  15.135  1.00  0.94           C  
ATOM    962  CD  LYS A  63       4.206  11.425  14.547  1.00  0.94           C  
ATOM    963  CE  LYS A  63       4.172  11.898  13.100  1.00  0.94           C  
ATOM    964  NZ  LYS A  63       5.506  11.838  12.466  1.00  0.94           N  
ATOM    965  H   LYS A  63       3.472   8.037  15.586  1.00  0.94           H  
ATOM    966  HA  LYS A  63       4.505   9.689  16.754  1.00  0.94           H  
ATOM    967 1HB  LYS A  63       1.804  11.062  17.007  1.00  0.94           H  
ATOM    968 2HB  LYS A  63       3.391  11.784  17.141  1.00  0.94           H  
ATOM    969 1HG  LYS A  63       2.231  10.612  14.583  1.00  0.94           H  
ATOM    970 2HG  LYS A  63       2.319  12.327  14.998  1.00  0.94           H  
ATOM    971 1HD  LYS A  63       4.825  12.104  15.133  1.00  0.94           H  
ATOM    972 2HD  LYS A  63       4.660  10.425  14.577  1.00  0.94           H  
ATOM    973 1HE  LYS A  63       3.478  11.281  12.528  1.00  0.94           H  
ATOM    974 2HE  LYS A  63       3.824  12.930  13.086  1.00  0.94           H  
ATOM    975 1HZ  LYS A  63       5.435  12.186  11.523  1.00  0.94           H  
ATOM    976 2HZ  LYS A  63       6.154  12.411  12.983  1.00  0.94           H  
ATOM    977 3HZ  LYS A  63       5.829  10.861  12.463  1.00  0.94           H  
ATOM    978  N   SER A  64       3.280   8.017  18.739  1.00  1.06           N  
ATOM    979  CA  SER A  64       3.159   7.552  20.102  1.00  1.06           C  
ATOM    980  C   SER A  64       4.534   7.576  20.727  1.00  1.06           C  
ATOM    981  O   SER A  64       5.521   7.754  20.026  1.00  1.06           O  
ATOM    982  CB  SER A  64       2.524   6.167  20.127  1.00  1.06           C  
ATOM    983  OG  SER A  64       3.345   5.202  19.524  1.00  1.06           O  
ATOM    984  H   SER A  64       3.446   7.330  18.000  1.00  1.06           H  
ATOM    985  HA  SER A  64       2.519   8.236  20.656  1.00  1.06           H  
ATOM    986 1HB  SER A  64       2.326   5.880  21.160  1.00  1.06           H  
ATOM    987 2HB  SER A  64       1.564   6.201  19.613  1.00  1.06           H  
ATOM    988  HG  SER A  64       3.400   5.446  18.581  1.00  1.06           H  
ATOM    989  N   THR A  65       4.613   7.448  22.033  1.00  1.18           N  
ATOM    990  CA  THR A  65       5.903   7.325  22.698  1.00  1.18           C  
ATOM    991  C   THR A  65       5.751   6.919  24.128  1.00  1.18           C  
ATOM    992  O   THR A  65       4.744   7.221  24.779  1.00  1.18           O  
ATOM    993  CB  THR A  65       6.795   8.576  22.631  1.00  1.18           C  
ATOM    994  OG1 THR A  65       8.058   8.261  23.284  1.00  1.18           O  
ATOM    995  CG2 THR A  65       6.139   9.729  23.285  1.00  1.18           C  
ATOM    996  H   THR A  65       3.766   7.367  22.566  1.00  1.18           H  
ATOM    997  HA  THR A  65       6.456   6.526  22.219  1.00  1.18           H  
ATOM    998  HB  THR A  65       7.001   8.831  21.598  1.00  1.18           H  
ATOM    999  HG1 THR A  65       8.557   7.642  22.677  1.00  1.18           H  
ATOM   1000 1HG2 THR A  65       6.788  10.603  23.237  1.00  1.18           H  
ATOM   1001 2HG2 THR A  65       5.203   9.942  22.774  1.00  1.18           H  
ATOM   1002 3HG2 THR A  65       5.952   9.485  24.286  1.00  1.18           H  
ATOM   1003  N   ILE A  66       6.807   6.310  24.636  1.00  1.27           N  
ATOM   1004  CA  ILE A  66       6.885   5.901  26.019  1.00  1.27           C  
ATOM   1005  C   ILE A  66       6.749   7.150  26.877  1.00  1.27           C  
ATOM   1006  O   ILE A  66       6.084   7.162  27.916  1.00  1.27           O  
ATOM   1007  CB  ILE A  66       8.253   5.242  26.325  1.00  1.27           C  
ATOM   1008  CG1 ILE A  66       8.474   3.955  25.497  1.00  1.27           C  
ATOM   1009  CG2 ILE A  66       8.338   4.930  27.806  1.00  1.27           C  
ATOM   1010  CD1 ILE A  66       7.475   2.889  25.734  1.00  1.27           C  
ATOM   1011  H   ILE A  66       7.591   6.125  24.025  1.00  1.27           H  
ATOM   1012  HA  ILE A  66       6.073   5.214  26.246  1.00  1.27           H  
ATOM   1013  HB  ILE A  66       9.050   5.938  26.062  1.00  1.27           H  
ATOM   1014 1HG1 ILE A  66       8.459   4.216  24.441  1.00  1.27           H  
ATOM   1015 2HG1 ILE A  66       9.457   3.555  25.738  1.00  1.27           H  
ATOM   1016 1HG2 ILE A  66       9.308   4.490  28.030  1.00  1.27           H  
ATOM   1017 2HG2 ILE A  66       8.215   5.848  28.377  1.00  1.27           H  
ATOM   1018 3HG2 ILE A  66       7.548   4.228  28.072  1.00  1.27           H  
ATOM   1019 1HD1 ILE A  66       7.706   2.031  25.113  1.00  1.27           H  
ATOM   1020 2HD1 ILE A  66       7.478   2.592  26.782  1.00  1.27           H  
ATOM   1021 3HD1 ILE A  66       6.527   3.274  25.474  1.00  1.27           H  
ATOM   1022  N   GLY A  67       7.379   8.228  26.406  1.00  1.30           N  
ATOM   1023  CA  GLY A  67       7.427   9.494  27.123  1.00  1.30           C  
ATOM   1024  C   GLY A  67       6.069  10.128  27.440  1.00  1.30           C  
ATOM   1025  O   GLY A  67       5.973  10.925  28.374  1.00  1.30           O  
ATOM   1026  H   GLY A  67       7.826   8.165  25.485  1.00  1.30           H  
ATOM   1027 1HA  GLY A  67       7.974   9.346  28.053  1.00  1.30           H  
ATOM   1028 2HA  GLY A  67       8.012  10.199  26.534  1.00  1.30           H  
ATOM   1029  N   ASN A  68       5.032   9.828  26.648  1.00  1.26           N  
ATOM   1030  CA  ASN A  68       3.725  10.424  26.865  1.00  1.26           C  
ATOM   1031  C   ASN A  68       2.729   9.452  27.465  1.00  1.26           C  
ATOM   1032  O   ASN A  68       1.549   9.779  27.609  1.00  1.26           O  
ATOM   1033  CB  ASN A  68       3.172  10.995  25.570  1.00  1.26           C  
ATOM   1034  CG  ASN A  68       3.949  12.204  25.075  1.00  1.26           C  
ATOM   1035  OD1 ASN A  68       4.403  13.031  25.872  1.00  1.26           O  
ATOM   1036  ND2 ASN A  68       4.083  12.337  23.780  1.00  1.26           N  
ATOM   1037  H   ASN A  68       5.132   9.129  25.916  1.00  1.26           H  
ATOM   1038  HA  ASN A  68       3.836  11.242  27.577  1.00  1.26           H  
ATOM   1039 1HB  ASN A  68       3.196  10.220  24.799  1.00  1.26           H  
ATOM   1040 2HB  ASN A  68       2.131  11.279  25.713  1.00  1.26           H  
ATOM   1041 1HD2 ASN A  68       4.575  13.125  23.406  1.00  1.26           H  
ATOM   1042 2HD2 ASN A  68       3.690  11.659  23.161  1.00  1.26           H  
ATOM   1043  N   GLY A  69       3.171   8.231  27.756  1.00  1.18           N  
ATOM   1044  CA  GLY A  69       2.281   7.207  28.291  1.00  1.18           C  
ATOM   1045  C   GLY A  69       1.449   6.528  27.212  1.00  1.18           C  
ATOM   1046  O   GLY A  69       0.659   5.635  27.504  1.00  1.18           O  
ATOM   1047  H   GLY A  69       4.162   7.996  27.655  1.00  1.18           H  
ATOM   1048 1HA  GLY A  69       2.874   6.461  28.820  1.00  1.18           H  
ATOM   1049 2HA  GLY A  69       1.608   7.652  29.012  1.00  1.18           H  
ATOM   1050  N   ARG A  70       1.616   6.948  25.964  1.00  1.07           N  
ATOM   1051  CA  ARG A  70       0.843   6.388  24.872  1.00  1.07           C  
ATOM   1052  C   ARG A  70       1.378   5.047  24.439  1.00  1.07           C  
ATOM   1053  O   ARG A  70       0.617   4.198  23.977  1.00  1.07           O  
ATOM   1054  CB  ARG A  70       0.750   7.343  23.704  1.00  1.07           C  
ATOM   1055  CG  ARG A  70      -0.152   8.538  23.921  1.00  1.07           C  
ATOM   1056  CD  ARG A  70      -0.078   9.464  22.774  1.00  1.07           C  
ATOM   1057  NE  ARG A  70      -0.449   8.801  21.526  1.00  1.07           N  
ATOM   1058  CZ  ARG A  70      -0.225   9.290  20.302  1.00  1.07           C  
ATOM   1059  NH1 ARG A  70       0.327  10.475  20.134  1.00  1.07           N  
ATOM   1060  NH2 ARG A  70      -0.553   8.533  19.286  1.00  1.07           N  
ATOM   1061  H   ARG A  70       2.294   7.673  25.782  1.00  1.07           H  
ATOM   1062  HA  ARG A  70      -0.163   6.243  25.223  1.00  1.07           H  
ATOM   1063 1HB  ARG A  70       1.744   7.718  23.463  1.00  1.07           H  
ATOM   1064 2HB  ARG A  70       0.377   6.807  22.828  1.00  1.07           H  
ATOM   1065 1HG  ARG A  70      -1.180   8.196  24.015  1.00  1.07           H  
ATOM   1066 2HG  ARG A  70       0.146   9.067  24.831  1.00  1.07           H  
ATOM   1067 1HD  ARG A  70      -0.762  10.296  22.935  1.00  1.07           H  
ATOM   1068 2HD  ARG A  70       0.941   9.840  22.672  1.00  1.07           H  
ATOM   1069  HE  ARG A  70      -0.881   7.865  21.557  1.00  1.07           H  
ATOM   1070 1HH1 ARG A  70       0.587  11.029  20.933  1.00  1.07           H  
ATOM   1071 2HH1 ARG A  70       0.508  10.836  19.205  1.00  1.07           H  
ATOM   1072 1HH2 ARG A  70      -0.944   7.604  19.496  1.00  1.07           H  
ATOM   1073 2HH2 ARG A  70      -0.360   8.831  18.318  1.00  1.07           H  
ATOM   1074  N   LEU A  71       2.680   4.851  24.594  1.00  0.96           N  
ATOM   1075  CA  LEU A  71       3.288   3.576  24.249  1.00  0.96           C  
ATOM   1076  C   LEU A  71       3.745   2.864  25.520  1.00  0.96           C  
ATOM   1077  O   LEU A  71       4.373   3.463  26.393  1.00  0.96           O  
ATOM   1078  CB  LEU A  71       4.419   3.771  23.259  1.00  0.96           C  
ATOM   1079  CG  LEU A  71       5.243   2.576  22.797  1.00  0.96           C  
ATOM   1080  CD1 LEU A  71       4.416   1.593  21.976  1.00  0.96           C  
ATOM   1081  CD2 LEU A  71       6.357   3.158  21.980  1.00  0.96           C  
ATOM   1082  H   LEU A  71       3.267   5.604  24.950  1.00  0.96           H  
ATOM   1083  HA  LEU A  71       2.545   2.968  23.760  1.00  0.96           H  
ATOM   1084 1HB  LEU A  71       4.022   4.258  22.369  1.00  0.96           H  
ATOM   1085 2HB  LEU A  71       5.112   4.415  23.707  1.00  0.96           H  
ATOM   1086  HG  LEU A  71       5.639   2.038  23.650  1.00  0.96           H  
ATOM   1087 1HD1 LEU A  71       5.050   0.778  21.652  1.00  0.96           H  
ATOM   1088 2HD1 LEU A  71       3.613   1.198  22.580  1.00  0.96           H  
ATOM   1089 3HD1 LEU A  71       4.001   2.099  21.104  1.00  0.96           H  
ATOM   1090 1HD2 LEU A  71       7.007   2.403  21.617  1.00  0.96           H  
ATOM   1091 2HD2 LEU A  71       5.906   3.685  21.143  1.00  0.96           H  
ATOM   1092 3HD2 LEU A  71       6.928   3.854  22.586  1.00  0.96           H  
ATOM   1093  N   ASN A  72       3.389   1.598  25.631  1.00  0.88           N  
ATOM   1094  CA  ASN A  72       3.742   0.768  26.783  1.00  0.88           C  
ATOM   1095  C   ASN A  72       4.273  -0.575  26.324  1.00  0.88           C  
ATOM   1096  O   ASN A  72       3.691  -1.182  25.431  1.00  0.88           O  
ATOM   1097  CB  ASN A  72       2.565   0.599  27.727  1.00  0.88           C  
ATOM   1098  CG  ASN A  72       2.933  -0.178  28.974  1.00  0.88           C  
ATOM   1099  OD1 ASN A  72       4.033  -0.012  29.516  1.00  0.88           O  
ATOM   1100  ND2 ASN A  72       2.030  -0.998  29.450  1.00  0.88           N  
ATOM   1101  H   ASN A  72       2.820   1.211  24.876  1.00  0.88           H  
ATOM   1102  HA  ASN A  72       4.550   1.259  27.330  1.00  0.88           H  
ATOM   1103 1HB  ASN A  72       2.186   1.582  28.016  1.00  0.88           H  
ATOM   1104 2HB  ASN A  72       1.760   0.077  27.210  1.00  0.88           H  
ATOM   1105 1HD2 ASN A  72       2.226  -1.527  30.275  1.00  0.88           H  
ATOM   1106 2HD2 ASN A  72       1.141  -1.087  29.004  1.00  0.88           H  
ATOM   1107  N   ILE A  73       5.429  -0.989  26.837  1.00  0.84           N  
ATOM   1108  CA  ILE A  73       5.984  -2.263  26.394  1.00  0.84           C  
ATOM   1109  C   ILE A  73       5.988  -3.350  27.478  1.00  0.84           C  
ATOM   1110  O   ILE A  73       6.549  -3.172  28.563  1.00  0.84           O  
ATOM   1111  CB  ILE A  73       7.403  -2.080  25.849  1.00  0.84           C  
ATOM   1112  CG1 ILE A  73       7.386  -1.095  24.674  1.00  0.84           C  
ATOM   1113  CG2 ILE A  73       7.875  -3.419  25.354  1.00  0.84           C  
ATOM   1114  CD1 ILE A  73       8.753  -0.664  24.232  1.00  0.84           C  
ATOM   1115  H   ILE A  73       5.892  -0.448  27.557  1.00  0.84           H  
ATOM   1116  HA  ILE A  73       5.377  -2.625  25.575  1.00  0.84           H  
ATOM   1117  HB  ILE A  73       8.071  -1.697  26.617  1.00  0.84           H  
ATOM   1118 1HG1 ILE A  73       6.891  -1.561  23.836  1.00  0.84           H  
ATOM   1119 2HG1 ILE A  73       6.822  -0.213  24.957  1.00  0.84           H  
ATOM   1120 1HG2 ILE A  73       8.848  -3.302  24.937  1.00  0.84           H  
ATOM   1121 2HG2 ILE A  73       7.906  -4.139  26.168  1.00  0.84           H  
ATOM   1122 3HG2 ILE A  73       7.190  -3.777  24.582  1.00  0.84           H  
ATOM   1123 1HD1 ILE A  73       8.662   0.031  23.400  1.00  0.84           H  
ATOM   1124 2HD1 ILE A  73       9.265  -0.173  25.058  1.00  0.84           H  
ATOM   1125 3HD1 ILE A  73       9.322  -1.537  23.919  1.00  0.84           H  
ATOM   1126  N   LEU A  74       5.349  -4.475  27.161  1.00  0.81           N  
ATOM   1127  CA  LEU A  74       5.230  -5.634  28.039  1.00  0.81           C  
ATOM   1128  C   LEU A  74       6.027  -6.791  27.455  1.00  0.81           C  
ATOM   1129  O   LEU A  74       5.574  -7.450  26.534  1.00  0.81           O  
ATOM   1130  CB  LEU A  74       3.762  -6.037  28.158  1.00  0.81           C  
ATOM   1131  CG  LEU A  74       2.822  -4.939  28.655  1.00  0.81           C  
ATOM   1132  CD1 LEU A  74       1.403  -5.464  28.640  1.00  0.81           C  
ATOM   1133  CD2 LEU A  74       3.236  -4.505  30.041  1.00  0.81           C  
ATOM   1134  H   LEU A  74       4.931  -4.527  26.234  1.00  0.81           H  
ATOM   1135  HA  LEU A  74       5.630  -5.385  29.020  1.00  0.81           H  
ATOM   1136 1HB  LEU A  74       3.412  -6.354  27.173  1.00  0.81           H  
ATOM   1137 2HB  LEU A  74       3.686  -6.884  28.839  1.00  0.81           H  
ATOM   1138  HG  LEU A  74       2.874  -4.083  27.983  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  74       0.721  -4.684  28.980  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  74       1.138  -5.762  27.625  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  74       1.327  -6.325  29.303  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  74       2.569  -3.722  30.392  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  74       3.185  -5.356  30.720  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  74       4.260  -4.124  30.014  1.00  0.81           H  
ATOM   1145  N   ASP A  75       7.193  -7.097  27.985  1.00  0.79           N  
ATOM   1146  CA  ASP A  75       8.001  -8.072  27.260  1.00  0.79           C  
ATOM   1147  C   ASP A  75       7.535  -9.517  27.479  1.00  0.79           C  
ATOM   1148  O   ASP A  75       7.928 -10.169  28.448  1.00  0.79           O  
ATOM   1149  CB  ASP A  75       9.478  -7.934  27.665  1.00  0.79           C  
ATOM   1150  CG  ASP A  75      10.456  -8.817  26.831  1.00  0.79           C  
ATOM   1151  OD1 ASP A  75      10.015  -9.705  26.130  1.00  0.79           O  
ATOM   1152  OD2 ASP A  75      11.641  -8.567  26.909  1.00  0.79           O  
ATOM   1153  H   ASP A  75       7.547  -6.608  28.794  1.00  0.79           H  
ATOM   1154  HA  ASP A  75       7.921  -7.851  26.195  1.00  0.79           H  
ATOM   1155 1HB  ASP A  75       9.779  -6.894  27.577  1.00  0.79           H  
ATOM   1156 2HB  ASP A  75       9.585  -8.210  28.715  1.00  0.79           H  
ATOM   1157  N   THR A  76       6.690 -10.007  26.552  1.00  0.77           N  
ATOM   1158  CA  THR A  76       6.152 -11.374  26.631  1.00  0.77           C  
ATOM   1159  C   THR A  76       6.990 -12.275  25.737  1.00  0.77           C  
ATOM   1160  O   THR A  76       6.811 -13.493  25.701  1.00  0.77           O  
ATOM   1161  CB  THR A  76       4.704 -11.501  26.117  1.00  0.77           C  
ATOM   1162  OG1 THR A  76       4.666 -11.279  24.682  1.00  0.77           O  
ATOM   1163  CG2 THR A  76       3.830 -10.449  26.790  1.00  0.77           C  
ATOM   1164  H   THR A  76       6.407  -9.366  25.801  1.00  0.77           H  
ATOM   1165  HA  THR A  76       6.218 -11.733  27.657  1.00  0.77           H  
ATOM   1166  HB  THR A  76       4.316 -12.492  26.341  1.00  0.77           H  
ATOM   1167  HG1 THR A  76       3.752 -10.967  24.415  1.00  0.77           H  
ATOM   1168 1HG2 THR A  76       2.807 -10.537  26.418  1.00  0.77           H  
ATOM   1169 2HG2 THR A  76       3.842 -10.594  27.867  1.00  0.77           H  
ATOM   1170 3HG2 THR A  76       4.208  -9.465  26.553  1.00  0.77           H  
ATOM   1171  N   GLY A  77       7.845 -11.636  24.950  1.00  0.75           N  
ATOM   1172  CA  GLY A  77       8.697 -12.276  23.971  1.00  0.75           C  
ATOM   1173  C   GLY A  77       8.059 -12.397  22.585  1.00  0.75           C  
ATOM   1174  O   GLY A  77       8.744 -12.761  21.627  1.00  0.75           O  
ATOM   1175  H   GLY A  77       7.930 -10.631  25.067  1.00  0.75           H  
ATOM   1176 1HA  GLY A  77       9.623 -11.704  23.895  1.00  0.75           H  
ATOM   1177 2HA  GLY A  77       8.971 -13.266  24.332  1.00  0.75           H  
ATOM   1178  N   LYS A  78       6.759 -12.099  22.452  1.00  0.72           N  
ATOM   1179  CA  LYS A  78       6.114 -12.245  21.141  1.00  0.72           C  
ATOM   1180  C   LYS A  78       6.077 -10.945  20.338  1.00  0.72           C  
ATOM   1181  O   LYS A  78       5.887  -9.858  20.889  1.00  0.72           O  
ATOM   1182  CB  LYS A  78       4.681 -12.755  21.325  1.00  0.72           C  
ATOM   1183  CG  LYS A  78       4.578 -14.077  22.099  1.00  0.72           C  
ATOM   1184  CD  LYS A  78       5.276 -15.221  21.373  1.00  0.72           C  
ATOM   1185  CE  LYS A  78       5.071 -16.547  22.104  1.00  0.72           C  
ATOM   1186  NZ  LYS A  78       5.793 -17.671  21.438  1.00  0.72           N  
ATOM   1187  H   LYS A  78       6.205 -11.801  23.263  1.00  0.72           H  
ATOM   1188  HA  LYS A  78       6.674 -12.978  20.559  1.00  0.72           H  
ATOM   1189 1HB  LYS A  78       4.099 -12.003  21.871  1.00  0.72           H  
ATOM   1190 2HB  LYS A  78       4.211 -12.887  20.349  1.00  0.72           H  
ATOM   1191 1HG  LYS A  78       5.039 -13.947  23.085  1.00  0.72           H  
ATOM   1192 2HG  LYS A  78       3.529 -14.331  22.243  1.00  0.72           H  
ATOM   1193 1HD  LYS A  78       4.885 -15.305  20.358  1.00  0.72           H  
ATOM   1194 2HD  LYS A  78       6.346 -15.009  21.316  1.00  0.72           H  
ATOM   1195 1HE  LYS A  78       5.437 -16.448  23.127  1.00  0.72           H  
ATOM   1196 2HE  LYS A  78       4.006 -16.779  22.131  1.00  0.72           H  
ATOM   1197 1HZ  LYS A  78       5.633 -18.526  21.952  1.00  0.72           H  
ATOM   1198 2HZ  LYS A  78       5.453 -17.777  20.493  1.00  0.72           H  
ATOM   1199 3HZ  LYS A  78       6.783 -17.468  21.420  1.00  0.72           H  
ATOM   1200  N   MET A  79       6.174 -11.031  19.007  1.00  0.68           N  
ATOM   1201  CA  MET A  79       6.041  -9.790  18.263  1.00  0.68           C  
ATOM   1202  C   MET A  79       4.575  -9.538  17.992  1.00  0.68           C  
ATOM   1203  O   MET A  79       4.003  -9.998  16.999  1.00  0.68           O  
ATOM   1204  CB  MET A  79       6.877  -9.761  17.001  1.00  0.68           C  
ATOM   1205  CG  MET A  79       6.800  -8.424  16.281  1.00  0.68           C  
ATOM   1206  SD  MET A  79       7.819  -8.276  14.830  1.00  0.68           S  
ATOM   1207  CE  MET A  79       9.374  -7.982  15.570  1.00  0.68           C  
ATOM   1208  H   MET A  79       6.325 -11.910  18.508  1.00  0.68           H  
ATOM   1209  HA  MET A  79       6.396  -8.970  18.887  1.00  0.68           H  
ATOM   1210 1HB  MET A  79       7.918  -9.960  17.241  1.00  0.68           H  
ATOM   1211 2HB  MET A  79       6.534 -10.531  16.315  1.00  0.68           H  
ATOM   1212 1HG  MET A  79       5.780  -8.212  16.007  1.00  0.68           H  
ATOM   1213 2HG  MET A  79       7.132  -7.671  16.978  1.00  0.68           H  
ATOM   1214 1HE  MET A  79      10.114  -7.848  14.807  1.00  0.68           H  
ATOM   1215 2HE  MET A  79       9.321  -7.081  16.177  1.00  0.68           H  
ATOM   1216 3HE  MET A  79       9.639  -8.832  16.193  1.00  0.68           H  
ATOM   1217  N   ALA A  80       3.988  -8.809  18.916  1.00  0.65           N  
ATOM   1218  CA  ALA A  80       2.572  -8.495  18.911  1.00  0.65           C  
ATOM   1219  C   ALA A  80       2.344  -7.099  19.446  1.00  0.65           C  
ATOM   1220  O   ALA A  80       3.223  -6.517  20.102  1.00  0.65           O  
ATOM   1221  CB  ALA A  80       1.789  -9.495  19.750  1.00  0.65           C  
ATOM   1222  H   ALA A  80       4.575  -8.539  19.705  1.00  0.65           H  
ATOM   1223  HA  ALA A  80       2.219  -8.524  17.882  1.00  0.65           H  
ATOM   1224 1HB  ALA A  80       0.728  -9.245  19.726  1.00  0.65           H  
ATOM   1225 2HB  ALA A  80       1.935 -10.491  19.358  1.00  0.65           H  
ATOM   1226 3HB  ALA A  80       2.143  -9.459  20.768  1.00  0.65           H  
ATOM   1227  N   VAL A  81       1.182  -6.547  19.110  1.00  0.64           N  
ATOM   1228  CA  VAL A  81       0.817  -5.224  19.579  1.00  0.64           C  
ATOM   1229  C   VAL A  81      -0.685  -5.081  19.826  1.00  0.64           C  
ATOM   1230  O   VAL A  81      -1.499  -5.622  19.078  1.00  0.64           O  
ATOM   1231  CB  VAL A  81       1.221  -4.203  18.511  1.00  0.64           C  
ATOM   1232  CG1 VAL A  81       0.386  -4.452  17.286  1.00  0.64           C  
ATOM   1233  CG2 VAL A  81       1.078  -2.830  19.034  1.00  0.64           C  
ATOM   1234  H   VAL A  81       0.547  -7.082  18.518  1.00  0.64           H  
ATOM   1235  HA  VAL A  81       1.343  -5.033  20.507  1.00  0.64           H  
ATOM   1236  HB  VAL A  81       2.260  -4.367  18.238  1.00  0.64           H  
ATOM   1237 1HG1 VAL A  81       0.666  -3.771  16.505  1.00  0.64           H  
ATOM   1238 2HG1 VAL A  81       0.541  -5.474  16.957  1.00  0.64           H  
ATOM   1239 3HG1 VAL A  81      -0.666  -4.307  17.531  1.00  0.64           H  
ATOM   1240 1HG2 VAL A  81       1.377  -2.132  18.299  1.00  0.64           H  
ATOM   1241 2HG2 VAL A  81       0.066  -2.634  19.303  1.00  0.64           H  
ATOM   1242 3HG2 VAL A  81       1.701  -2.717  19.907  1.00  0.64           H  
ATOM   1243  N   ILE A  82      -1.056  -4.322  20.852  1.00  0.64           N  
ATOM   1244  CA  ILE A  82      -2.448  -4.028  21.124  1.00  0.64           C  
ATOM   1245  C   ILE A  82      -2.709  -2.542  20.882  1.00  0.64           C  
ATOM   1246  O   ILE A  82      -2.029  -1.688  21.452  1.00  0.64           O  
ATOM   1247  CB  ILE A  82      -2.838  -4.419  22.540  1.00  0.64           C  
ATOM   1248  CG1 ILE A  82      -2.597  -5.870  22.792  1.00  0.64           C  
ATOM   1249  CG2 ILE A  82      -4.246  -4.205  22.644  1.00  0.64           C  
ATOM   1250  CD1 ILE A  82      -2.757  -6.250  24.242  1.00  0.64           C  
ATOM   1251  H   ILE A  82      -0.345  -3.929  21.448  1.00  0.64           H  
ATOM   1252  HA  ILE A  82      -3.061  -4.590  20.442  1.00  0.64           H  
ATOM   1253  HB  ILE A  82      -2.309  -3.844  23.276  1.00  0.64           H  
ATOM   1254 1HG1 ILE A  82      -3.295  -6.428  22.216  1.00  0.64           H  
ATOM   1255 2HG1 ILE A  82      -1.589  -6.133  22.474  1.00  0.64           H  
ATOM   1256 1HG2 ILE A  82      -4.564  -4.515  23.600  1.00  0.64           H  
ATOM   1257 2HG2 ILE A  82      -4.435  -3.157  22.496  1.00  0.64           H  
ATOM   1258 3HG2 ILE A  82      -4.766  -4.795  21.886  1.00  0.64           H  
ATOM   1259 1HD1 ILE A  82      -2.577  -7.318  24.360  1.00  0.64           H  
ATOM   1260 2HD1 ILE A  82      -2.036  -5.691  24.842  1.00  0.64           H  
ATOM   1261 3HD1 ILE A  82      -3.765  -6.013  24.576  1.00  0.64           H  
ATOM   1262  N   ILE A  83      -3.646  -2.228  19.994  1.00  0.66           N  
ATOM   1263  CA  ILE A  83      -3.865  -0.839  19.574  1.00  0.66           C  
ATOM   1264  C   ILE A  83      -5.278  -0.306  19.876  1.00  0.66           C  
ATOM   1265  O   ILE A  83      -6.278  -0.975  19.582  1.00  0.66           O  
ATOM   1266  CB  ILE A  83      -3.578  -0.770  18.070  1.00  0.66           C  
ATOM   1267  CG1 ILE A  83      -2.126  -1.244  17.806  1.00  0.66           C  
ATOM   1268  CG2 ILE A  83      -3.753   0.632  17.567  1.00  0.66           C  
ATOM   1269  CD1 ILE A  83      -1.849  -1.577  16.402  1.00  0.66           C  
ATOM   1270  H   ILE A  83      -4.181  -2.986  19.566  1.00  0.66           H  
ATOM   1271  HA  ILE A  83      -3.152  -0.202  20.099  1.00  0.66           H  
ATOM   1272  HB  ILE A  83      -4.255  -1.443  17.541  1.00  0.66           H  
ATOM   1273 1HG1 ILE A  83      -1.440  -0.466  18.118  1.00  0.66           H  
ATOM   1274 2HG1 ILE A  83      -1.930  -2.128  18.372  1.00  0.66           H  
ATOM   1275 1HG2 ILE A  83      -3.543   0.672  16.500  1.00  0.66           H  
ATOM   1276 2HG2 ILE A  83      -4.762   0.956  17.747  1.00  0.66           H  
ATOM   1277 3HG2 ILE A  83      -3.066   1.273  18.099  1.00  0.66           H  
ATOM   1278 1HD1 ILE A  83      -0.836  -1.909  16.300  1.00  0.66           H  
ATOM   1279 2HD1 ILE A  83      -2.506  -2.380  16.107  1.00  0.66           H  
ATOM   1280 3HD1 ILE A  83      -2.021  -0.720  15.790  1.00  0.66           H  
ATOM   1281  N   ASN A  84      -5.376   0.897  20.469  1.00  0.70           N  
ATOM   1282  CA  ASN A  84      -6.694   1.466  20.785  1.00  0.70           C  
ATOM   1283  C   ASN A  84      -6.829   2.977  20.788  1.00  0.70           C  
ATOM   1284  O   ASN A  84      -5.883   3.728  21.010  1.00  0.70           O  
ATOM   1285  CB  ASN A  84      -7.157   1.004  22.143  1.00  0.70           C  
ATOM   1286  CG  ASN A  84      -6.266   1.438  23.264  1.00  0.70           C  
ATOM   1287  OD1 ASN A  84      -5.219   0.818  23.495  1.00  0.70           O  
ATOM   1288  ND2 ASN A  84      -6.629   2.480  23.961  1.00  0.70           N  
ATOM   1289  H   ASN A  84      -4.526   1.405  20.720  1.00  0.70           H  
ATOM   1290  HA  ASN A  84      -7.396   1.093  20.039  1.00  0.70           H  
ATOM   1291 1HB  ASN A  84      -8.167   1.378  22.336  1.00  0.70           H  
ATOM   1292 2HB  ASN A  84      -7.215  -0.024  22.126  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  84      -6.050   2.789  24.711  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  84      -7.488   2.987  23.744  1.00  0.70           H  
ATOM   1295  N   ARG A  85      -8.067   3.415  20.629  1.00  0.75           N  
ATOM   1296  CA  ARG A  85      -8.409   4.818  20.751  1.00  0.75           C  
ATOM   1297  C   ARG A  85      -8.309   5.260  22.197  1.00  0.75           C  
ATOM   1298  O   ARG A  85      -8.708   4.524  23.106  1.00  0.75           O  
ATOM   1299  CB  ARG A  85      -9.819   5.095  20.254  1.00  0.75           C  
ATOM   1300  CG  ARG A  85     -10.244   6.556  20.368  1.00  0.75           C  
ATOM   1301  CD  ARG A  85     -11.622   6.841  19.852  1.00  0.75           C  
ATOM   1302  NE  ARG A  85     -11.737   6.686  18.413  1.00  0.75           N  
ATOM   1303  CZ  ARG A  85     -12.414   5.731  17.760  1.00  0.75           C  
ATOM   1304  NH1 ARG A  85     -13.093   4.798  18.398  1.00  0.75           N  
ATOM   1305  NH2 ARG A  85     -12.377   5.774  16.456  1.00  0.75           N  
ATOM   1306  H   ARG A  85      -8.803   2.750  20.436  1.00  0.75           H  
ATOM   1307  HA  ARG A  85      -7.710   5.405  20.164  1.00  0.75           H  
ATOM   1308 1HB  ARG A  85      -9.895   4.832  19.219  1.00  0.75           H  
ATOM   1309 2HB  ARG A  85     -10.534   4.489  20.808  1.00  0.75           H  
ATOM   1310 1HG  ARG A  85     -10.239   6.854  21.414  1.00  0.75           H  
ATOM   1311 2HG  ARG A  85      -9.536   7.178  19.812  1.00  0.75           H  
ATOM   1312 1HD  ARG A  85     -12.327   6.161  20.326  1.00  0.75           H  
ATOM   1313 2HD  ARG A  85     -11.888   7.867  20.104  1.00  0.75           H  
ATOM   1314  HE  ARG A  85     -11.240   7.356  17.818  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  85     -13.112   4.788  19.407  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  85     -13.594   4.094  17.871  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  85     -11.817   6.530  16.032  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  85     -12.871   5.094  15.893  1.00  0.75           H  
ATOM   1319  N   LYS A  86      -7.771   6.450  22.404  1.00  0.80           N  
ATOM   1320  CA  LYS A  86      -7.689   7.063  23.717  1.00  0.80           C  
ATOM   1321  C   LYS A  86      -8.990   7.100  24.504  1.00  0.80           C  
ATOM   1322  O   LYS A  86     -10.023   7.555  24.008  1.00  0.80           O  
ATOM   1323  CB  LYS A  86      -7.246   8.505  23.542  1.00  0.80           C  
ATOM   1324  CG  LYS A  86      -7.127   9.335  24.815  1.00  0.80           C  
ATOM   1325  CD  LYS A  86      -6.608  10.717  24.463  1.00  0.80           C  
ATOM   1326  CE  LYS A  86      -6.333  11.568  25.672  1.00  0.80           C  
ATOM   1327  NZ  LYS A  86      -5.921  12.949  25.264  1.00  0.80           N  
ATOM   1328  H   LYS A  86      -7.380   6.970  21.615  1.00  0.80           H  
ATOM   1329  HA  LYS A  86      -6.959   6.510  24.306  1.00  0.80           H  
ATOM   1330 1HB  LYS A  86      -6.282   8.526  23.041  1.00  0.80           H  
ATOM   1331 2HB  LYS A  86      -7.948   9.016  22.886  1.00  0.80           H  
ATOM   1332 1HG  LYS A  86      -8.122   9.449  25.251  1.00  0.80           H  
ATOM   1333 2HG  LYS A  86      -6.501   8.859  25.559  1.00  0.80           H  
ATOM   1334 1HD  LYS A  86      -5.677  10.616  23.904  1.00  0.80           H  
ATOM   1335 2HD  LYS A  86      -7.327  11.230  23.827  1.00  0.80           H  
ATOM   1336 1HE  LYS A  86      -7.217  11.624  26.306  1.00  0.80           H  
ATOM   1337 2HE  LYS A  86      -5.519  11.111  26.237  1.00  0.80           H  
ATOM   1338 1HZ  LYS A  86      -5.712  13.508  26.070  1.00  0.80           H  
ATOM   1339 2HZ  LYS A  86      -5.089  12.892  24.648  1.00  0.80           H  
ATOM   1340 3HZ  LYS A  86      -6.672  13.379  24.740  1.00  0.80           H  
ATOM   1341  N   GLY A  87      -8.909   6.646  25.745  1.00  0.84           N  
ATOM   1342  CA  GLY A  87     -10.000   6.711  26.707  1.00  0.84           C  
ATOM   1343  C   GLY A  87      -9.439   7.551  27.835  1.00  0.84           C  
ATOM   1344  O   GLY A  87      -8.376   8.150  27.664  1.00  0.84           O  
ATOM   1345  H   GLY A  87      -8.031   6.254  26.048  1.00  0.84           H  
ATOM   1346 1HA  GLY A  87     -10.880   7.183  26.271  1.00  0.84           H  
ATOM   1347 2HA  GLY A  87     -10.272   5.720  27.065  1.00  0.84           H  
ATOM   1348  N   MET A  88     -10.096   7.605  28.977  1.00  0.85           N  
ATOM   1349  CA  MET A  88      -9.514   8.395  30.050  1.00  0.85           C  
ATOM   1350  C   MET A  88      -8.599   7.466  30.844  1.00  0.85           C  
ATOM   1351  O   MET A  88      -8.859   6.265  30.882  1.00  0.85           O  
ATOM   1352  CB  MET A  88     -10.584   9.031  30.926  1.00  0.85           C  
ATOM   1353  CG  MET A  88     -11.522   9.924  30.165  1.00  0.85           C  
ATOM   1354  SD  MET A  88     -10.653  11.281  29.363  1.00  0.85           S  
ATOM   1355  CE  MET A  88     -10.139  12.232  30.788  1.00  0.85           C  
ATOM   1356  H   MET A  88     -10.979   7.100  29.111  1.00  0.85           H  
ATOM   1357  HA  MET A  88      -8.943   9.195  29.601  1.00  0.85           H  
ATOM   1358 1HB  MET A  88     -11.160   8.266  31.418  1.00  0.85           H  
ATOM   1359 2HB  MET A  88     -10.117   9.625  31.706  1.00  0.85           H  
ATOM   1360 1HG  MET A  88     -12.040   9.335  29.405  1.00  0.85           H  
ATOM   1361 2HG  MET A  88     -12.268  10.335  30.845  1.00  0.85           H  
ATOM   1362 1HE  MET A  88      -9.584  13.111  30.458  1.00  0.85           H  
ATOM   1363 2HE  MET A  88     -11.017  12.547  31.352  1.00  0.85           H  
ATOM   1364 3HE  MET A  88      -9.503  11.619  31.423  1.00  0.85           H  
ATOM   1365  N   PRO A  89      -7.512   7.944  31.448  1.00  0.84           N  
ATOM   1366  CA  PRO A  89      -6.644   7.131  32.266  1.00  0.84           C  
ATOM   1367  C   PRO A  89      -7.452   6.395  33.307  1.00  0.84           C  
ATOM   1368  O   PRO A  89      -8.311   6.981  33.972  1.00  0.84           O  
ATOM   1369  CB  PRO A  89      -5.720   8.172  32.881  1.00  0.84           C  
ATOM   1370  CG  PRO A  89      -5.669   9.277  31.851  1.00  0.84           C  
ATOM   1371  CD  PRO A  89      -7.072   9.343  31.287  1.00  0.84           C  
ATOM   1372  HA  PRO A  89      -6.080   6.425  31.643  1.00  0.84           H  
ATOM   1373 1HB  PRO A  89      -6.105   8.490  33.861  1.00  0.84           H  
ATOM   1374 2HB  PRO A  89      -4.746   7.719  33.053  1.00  0.84           H  
ATOM   1375 1HG  PRO A  89      -5.341  10.219  32.316  1.00  0.84           H  
ATOM   1376 2HG  PRO A  89      -4.916   9.020  31.085  1.00  0.84           H  
ATOM   1377 1HD  PRO A  89      -7.703  10.029  31.862  1.00  0.84           H  
ATOM   1378 2HD  PRO A  89      -6.982   9.625  30.229  1.00  0.84           H  
ATOM   1379  N   GLY A  90      -7.161   5.111  33.445  1.00  0.81           N  
ATOM   1380  CA  GLY A  90      -7.822   4.218  34.381  1.00  0.81           C  
ATOM   1381  C   GLY A  90      -9.018   3.477  33.764  1.00  0.81           C  
ATOM   1382  O   GLY A  90      -9.510   2.507  34.346  1.00  0.81           O  
ATOM   1383  H   GLY A  90      -6.438   4.713  32.850  1.00  0.81           H  
ATOM   1384 1HA  GLY A  90      -7.094   3.493  34.745  1.00  0.81           H  
ATOM   1385 2HA  GLY A  90      -8.151   4.790  35.248  1.00  0.81           H  
ATOM   1386  N   GLU A  91      -9.478   3.905  32.583  1.00  0.76           N  
ATOM   1387  CA  GLU A  91     -10.617   3.256  31.931  1.00  0.76           C  
ATOM   1388  C   GLU A  91     -10.223   2.032  31.137  1.00  0.76           C  
ATOM   1389  O   GLU A  91      -9.090   1.916  30.659  1.00  0.76           O  
ATOM   1390  CB  GLU A  91     -11.372   4.206  30.989  1.00  0.76           C  
ATOM   1391  CG  GLU A  91     -12.115   5.346  31.674  1.00  0.76           C  
ATOM   1392  CD  GLU A  91     -12.846   6.245  30.695  1.00  0.76           C  
ATOM   1393  OE1 GLU A  91     -12.527   6.195  29.523  1.00  0.76           O  
ATOM   1394  OE2 GLU A  91     -13.710   6.979  31.113  1.00  0.76           O  
ATOM   1395  H   GLU A  91      -9.053   4.715  32.129  1.00  0.76           H  
ATOM   1396  HA  GLU A  91     -11.312   2.936  32.708  1.00  0.76           H  
ATOM   1397 1HB  GLU A  91     -10.673   4.637  30.274  1.00  0.76           H  
ATOM   1398 2HB  GLU A  91     -12.101   3.635  30.413  1.00  0.76           H  
ATOM   1399 1HG  GLU A  91     -12.831   4.930  32.380  1.00  0.76           H  
ATOM   1400 2HG  GLU A  91     -11.390   5.936  32.237  1.00  0.76           H  
ATOM   1401  N   THR A  92     -11.183   1.124  30.976  1.00  0.72           N  
ATOM   1402  CA  THR A  92     -10.974  -0.046  30.145  1.00  0.72           C  
ATOM   1403  C   THR A  92     -11.649   0.185  28.802  1.00  0.72           C  
ATOM   1404  O   THR A  92     -12.815   0.586  28.748  1.00  0.72           O  
ATOM   1405  CB  THR A  92     -11.542  -1.323  30.781  1.00  0.72           C  
ATOM   1406  OG1 THR A  92     -10.915  -1.561  32.042  1.00  0.72           O  
ATOM   1407  CG2 THR A  92     -11.277  -2.508  29.881  1.00  0.72           C  
ATOM   1408  H   THR A  92     -12.079   1.267  31.418  1.00  0.72           H  
ATOM   1409  HA  THR A  92      -9.914  -0.176  29.993  1.00  0.72           H  
ATOM   1410  HB  THR A  92     -12.614  -1.212  30.929  1.00  0.72           H  
ATOM   1411  HG1 THR A  92      -9.973  -1.662  31.912  1.00  0.72           H  
ATOM   1412 1HG2 THR A  92     -11.680  -3.409  30.340  1.00  0.72           H  
ATOM   1413 2HG2 THR A  92     -11.755  -2.357  28.913  1.00  0.72           H  
ATOM   1414 3HG2 THR A  92     -10.202  -2.622  29.737  1.00  0.72           H  
ATOM   1415  N   VAL A  93     -10.904  -0.033  27.730  1.00  0.68           N  
ATOM   1416  CA  VAL A  93     -11.410   0.182  26.385  1.00  0.68           C  
ATOM   1417  C   VAL A  93     -11.157  -1.026  25.491  1.00  0.68           C  
ATOM   1418  O   VAL A  93     -10.313  -1.872  25.793  1.00  0.68           O  
ATOM   1419  CB  VAL A  93     -10.741   1.426  25.767  1.00  0.68           C  
ATOM   1420  CG1 VAL A  93     -11.034   2.683  26.608  1.00  0.68           C  
ATOM   1421  CG2 VAL A  93      -9.279   1.212  25.686  1.00  0.68           C  
ATOM   1422  H   VAL A  93      -9.954  -0.367  27.875  1.00  0.68           H  
ATOM   1423  HA  VAL A  93     -12.484   0.354  26.440  1.00  0.68           H  
ATOM   1424  HB  VAL A  93     -11.147   1.592  24.768  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  93     -10.558   3.541  26.135  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  93     -12.109   2.847  26.663  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  93     -10.633   2.564  27.616  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  93      -8.842   2.091  25.250  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  93      -8.874   1.054  26.688  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  93      -9.076   0.343  25.061  1.00  0.68           H  
ATOM   1431  N   GLN A  94     -11.886  -1.103  24.380  1.00  0.64           N  
ATOM   1432  CA  GLN A  94     -11.653  -2.174  23.416  1.00  0.64           C  
ATOM   1433  C   GLN A  94     -10.443  -1.860  22.561  1.00  0.64           C  
ATOM   1434  O   GLN A  94     -10.256  -0.716  22.135  1.00  0.64           O  
ATOM   1435  CB  GLN A  94     -12.861  -2.448  22.517  1.00  0.64           C  
ATOM   1436  CG  GLN A  94     -12.637  -3.667  21.597  1.00  0.64           C  
ATOM   1437  CD  GLN A  94     -13.837  -4.072  20.796  1.00  0.64           C  
ATOM   1438  OE1 GLN A  94     -14.357  -3.310  19.975  1.00  0.64           O  
ATOM   1439  NE2 GLN A  94     -14.302  -5.292  21.037  1.00  0.64           N  
ATOM   1440  H   GLN A  94     -12.587  -0.401  24.189  1.00  0.64           H  
ATOM   1441  HA  GLN A  94     -11.436  -3.094  23.964  1.00  0.64           H  
ATOM   1442 1HB  GLN A  94     -13.739  -2.643  23.131  1.00  0.64           H  
ATOM   1443 2HB  GLN A  94     -13.068  -1.577  21.897  1.00  0.64           H  
ATOM   1444 1HG  GLN A  94     -11.854  -3.420  20.885  1.00  0.64           H  
ATOM   1445 2HG  GLN A  94     -12.323  -4.517  22.211  1.00  0.64           H  
ATOM   1446 1HE2 GLN A  94     -15.102  -5.630  20.539  1.00  0.64           H  
ATOM   1447 2HE2 GLN A  94     -13.855  -5.869  21.725  1.00  0.64           H  
ATOM   1448  N   ALA A  95      -9.645  -2.884  22.297  1.00  0.62           N  
ATOM   1449  CA  ALA A  95      -8.448  -2.751  21.493  1.00  0.62           C  
ATOM   1450  C   ALA A  95      -8.258  -3.914  20.547  1.00  0.62           C  
ATOM   1451  O   ALA A  95      -8.790  -5.005  20.765  1.00  0.62           O  
ATOM   1452  CB  ALA A  95      -7.261  -2.690  22.390  1.00  0.62           C  
ATOM   1453  H   ALA A  95      -9.850  -3.784  22.724  1.00  0.62           H  
ATOM   1454  HA  ALA A  95      -8.529  -1.834  20.910  1.00  0.62           H  
ATOM   1455 1HB  ALA A  95      -6.392  -2.554  21.773  1.00  0.62           H  
ATOM   1456 2HB  ALA A  95      -7.354  -1.883  23.078  1.00  0.62           H  
ATOM   1457 3HB  ALA A  95      -7.192  -3.607  22.941  1.00  0.62           H  
ATOM   1458  N   LEU A  96      -7.479  -3.706  19.497  1.00  0.60           N  
ATOM   1459  CA  LEU A  96      -7.196  -4.830  18.617  1.00  0.60           C  
ATOM   1460  C   LEU A  96      -5.817  -5.390  18.902  1.00  0.60           C  
ATOM   1461  O   LEU A  96      -4.845  -4.633  18.921  1.00  0.60           O  
ATOM   1462  CB  LEU A  96      -7.218  -4.436  17.149  1.00  0.60           C  
ATOM   1463  CG  LEU A  96      -6.988  -5.582  16.226  1.00  0.60           C  
ATOM   1464  CD1 LEU A  96      -8.204  -6.483  16.361  1.00  0.60           C  
ATOM   1465  CD2 LEU A  96      -6.764  -5.079  14.837  1.00  0.60           C  
ATOM   1466  H   LEU A  96      -7.066  -2.782  19.343  1.00  0.60           H  
ATOM   1467  HA  LEU A  96      -7.931  -5.616  18.787  1.00  0.60           H  
ATOM   1468 1HB  LEU A  96      -8.179  -4.028  16.906  1.00  0.60           H  
ATOM   1469 2HB  LEU A  96      -6.444  -3.692  16.960  1.00  0.60           H  
ATOM   1470  HG  LEU A  96      -6.115  -6.151  16.533  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  96      -8.104  -7.338  15.747  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  96      -8.300  -6.797  17.388  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  96      -9.091  -5.938  16.077  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  96      -6.613  -5.916  14.154  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  96      -7.616  -4.517  14.544  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  96      -5.890  -4.446  14.835  1.00  0.60           H  
ATOM   1477  N   ARG A  97      -5.723  -6.696  19.144  1.00  0.59           N  
ATOM   1478  CA  ARG A  97      -4.427  -7.326  19.344  1.00  0.59           C  
ATOM   1479  C   ARG A  97      -3.990  -7.983  18.045  1.00  0.59           C  
ATOM   1480  O   ARG A  97      -4.695  -8.848  17.520  1.00  0.59           O  
ATOM   1481  CB  ARG A  97      -4.459  -8.360  20.462  1.00  0.59           C  
ATOM   1482  CG  ARG A  97      -3.113  -9.008  20.766  1.00  0.59           C  
ATOM   1483  CD  ARG A  97      -3.159  -9.833  22.013  1.00  0.59           C  
ATOM   1484  NE  ARG A  97      -1.874 -10.469  22.301  1.00  0.59           N  
ATOM   1485  CZ  ARG A  97      -1.556 -11.750  22.067  1.00  0.59           C  
ATOM   1486  NH1 ARG A  97      -2.441 -12.595  21.573  1.00  0.59           N  
ATOM   1487  NH2 ARG A  97      -0.333 -12.142  22.357  1.00  0.59           N  
ATOM   1488  H   ARG A  97      -6.559  -7.275  19.152  1.00  0.59           H  
ATOM   1489  HA  ARG A  97      -3.700  -6.568  19.607  1.00  0.59           H  
ATOM   1490 1HB  ARG A  97      -4.834  -7.905  21.369  1.00  0.59           H  
ATOM   1491 2HB  ARG A  97      -5.154  -9.156  20.191  1.00  0.59           H  
ATOM   1492 1HG  ARG A  97      -2.810  -9.621  19.942  1.00  0.59           H  
ATOM   1493 2HG  ARG A  97      -2.362  -8.228  20.902  1.00  0.59           H  
ATOM   1494 1HD  ARG A  97      -3.420  -9.196  22.856  1.00  0.59           H  
ATOM   1495 2HD  ARG A  97      -3.910 -10.613  21.902  1.00  0.59           H  
ATOM   1496  HE  ARG A  97      -1.115  -9.889  22.675  1.00  0.59           H  
ATOM   1497 1HH1 ARG A  97      -3.375 -12.279  21.361  1.00  0.59           H  
ATOM   1498 2HH1 ARG A  97      -2.182 -13.557  21.408  1.00  0.59           H  
ATOM   1499 1HH2 ARG A  97       0.327 -11.438  22.749  1.00  0.59           H  
ATOM   1500 2HH2 ARG A  97      -0.047 -13.092  22.203  1.00  0.59           H  
ATOM   1501  N   ILE A  98      -2.833  -7.565  17.533  1.00  0.58           N  
ATOM   1502  CA  ILE A  98      -2.284  -8.096  16.292  1.00  0.58           C  
ATOM   1503  C   ILE A  98      -1.028  -8.872  16.602  1.00  0.58           C  
ATOM   1504  O   ILE A  98      -0.125  -8.373  17.279  1.00  0.58           O  
ATOM   1505  CB  ILE A  98      -1.958  -7.001  15.268  1.00  0.58           C  
ATOM   1506  CG1 ILE A  98      -3.194  -6.218  14.915  1.00  0.58           C  
ATOM   1507  CG2 ILE A  98      -1.426  -7.652  13.986  1.00  0.58           C  
ATOM   1508  CD1 ILE A  98      -2.875  -5.037  14.103  1.00  0.58           C  
ATOM   1509  H   ILE A  98      -2.319  -6.843  18.031  1.00  0.58           H  
ATOM   1510  HA  ILE A  98      -3.000  -8.782  15.848  1.00  0.58           H  
ATOM   1511  HB  ILE A  98      -1.225  -6.318  15.670  1.00  0.58           H  
ATOM   1512 1HG1 ILE A  98      -3.873  -6.850  14.349  1.00  0.58           H  
ATOM   1513 2HG1 ILE A  98      -3.695  -5.888  15.824  1.00  0.58           H  
ATOM   1514 1HG2 ILE A  98      -1.208  -6.886  13.249  1.00  0.58           H  
ATOM   1515 2HG2 ILE A  98      -0.522  -8.210  14.206  1.00  0.58           H  
ATOM   1516 3HG2 ILE A  98      -2.185  -8.328  13.589  1.00  0.58           H  
ATOM   1517 1HD1 ILE A  98      -3.779  -4.509  13.856  1.00  0.58           H  
ATOM   1518 2HD1 ILE A  98      -2.207  -4.380  14.658  1.00  0.58           H  
ATOM   1519 3HD1 ILE A  98      -2.387  -5.357  13.192  1.00  0.58           H  
ATOM   1520  N   ILE A  99      -0.985 -10.111  16.146  1.00  0.59           N  
ATOM   1521  CA  ILE A  99       0.131 -10.984  16.449  1.00  0.59           C  
ATOM   1522  C   ILE A  99       0.838 -11.449  15.192  1.00  0.59           C  
ATOM   1523  O   ILE A  99       0.187 -11.941  14.261  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -0.371 -12.234  17.189  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -1.185 -11.848  18.389  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99       0.810 -13.100  17.616  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -2.690 -11.810  18.066  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -1.767 -10.463  15.592  1.00  0.59           H  
ATOM   1529  HA  ILE A  99       0.850 -10.450  17.066  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -1.019 -12.810  16.525  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -1.011 -12.576  19.169  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -0.873 -10.872  18.752  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99       0.443 -13.985  18.128  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99       1.375 -13.404  16.747  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99       1.456 -12.537  18.282  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -3.261 -11.553  18.943  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -2.885 -11.076  17.288  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -3.004 -12.790  17.715  1.00  0.59           H  
ATOM   1539  N   LEU A 100       2.161 -11.308  15.138  1.00  0.59           N  
ATOM   1540  CA  LEU A 100       2.888 -11.845  13.997  1.00  0.59           C  
ATOM   1541  C   LEU A 100       2.937 -13.341  14.250  1.00  0.59           C  
ATOM   1542  O   LEU A 100       3.472 -13.774  15.272  1.00  0.59           O  
ATOM   1543  CB  LEU A 100       4.296 -11.269  13.941  1.00  0.59           C  
ATOM   1544  CG  LEU A 100       5.164 -11.683  12.773  1.00  0.59           C  
ATOM   1545  CD1 LEU A 100       4.567 -11.183  11.485  1.00  0.59           C  
ATOM   1546  CD2 LEU A 100       6.500 -11.086  12.958  1.00  0.59           C  
ATOM   1547  H   LEU A 100       2.680 -10.857  15.895  1.00  0.59           H  
ATOM   1548  HA  LEU A 100       2.349 -11.647  13.070  1.00  0.59           H  
ATOM   1549 1HB  LEU A 100       4.224 -10.183  13.927  1.00  0.59           H  
ATOM   1550 2HB  LEU A 100       4.816 -11.556  14.856  1.00  0.59           H  
ATOM   1551  HG  LEU A 100       5.229 -12.769  12.731  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 100       5.202 -11.479  10.653  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 100       3.574 -11.608  11.359  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 100       4.503 -10.105  11.516  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 100       7.154 -11.357  12.129  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 100       6.365 -10.030  12.995  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 100       6.934 -11.416  13.883  1.00  0.59           H  
ATOM   1558  N   ASP A 101       2.297 -14.110  13.376  1.00  0.60           N  
ATOM   1559  CA  ASP A 101       2.116 -15.545  13.563  1.00  0.60           C  
ATOM   1560  C   ASP A 101       3.213 -16.394  12.909  1.00  0.60           C  
ATOM   1561  O   ASP A 101       3.255 -16.472  11.677  1.00  0.60           O  
ATOM   1562  CB  ASP A 101       0.751 -15.971  13.010  1.00  0.60           C  
ATOM   1563  CG  ASP A 101       0.416 -17.452  13.260  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101       1.281 -18.166  13.733  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -0.697 -17.848  12.994  1.00  0.60           O  
ATOM   1566  H   ASP A 101       1.909 -13.674  12.538  1.00  0.60           H  
ATOM   1567  HA  ASP A 101       2.074 -15.726  14.630  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -0.030 -15.352  13.464  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101       0.721 -15.774  11.936  1.00  0.60           H  
ATOM   1570  N   PRO A 102       4.091 -17.079  13.669  1.00  0.61           N  
ATOM   1571  CA  PRO A 102       5.163 -17.900  13.153  1.00  0.61           C  
ATOM   1572  C   PRO A 102       4.658 -18.962  12.158  1.00  0.61           C  
ATOM   1573  O   PRO A 102       5.390 -19.343  11.236  1.00  0.61           O  
ATOM   1574  CB  PRO A 102       5.708 -18.579  14.412  1.00  0.61           C  
ATOM   1575  CG  PRO A 102       5.374 -17.640  15.529  1.00  0.61           C  
ATOM   1576  CD  PRO A 102       4.029 -17.055  15.147  1.00  0.61           C  
ATOM   1577  HA  PRO A 102       5.928 -17.251  12.721  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102       5.233 -19.569  14.531  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102       6.790 -18.754  14.305  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102       5.341 -18.184  16.481  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102       6.154 -16.880  15.628  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102       3.194 -17.685  15.505  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102       3.997 -16.051  15.542  1.00  0.61           H  
ATOM   1584  N   GLU A 103       3.377 -19.379  12.280  1.00  0.61           N  
ATOM   1585  CA  GLU A 103       2.837 -20.427  11.418  1.00  0.61           C  
ATOM   1586  C   GLU A 103       2.369 -19.892  10.071  1.00  0.61           C  
ATOM   1587  O   GLU A 103       1.962 -20.660   9.197  1.00  0.61           O  
ATOM   1588  CB  GLU A 103       1.683 -21.148  12.114  1.00  0.61           C  
ATOM   1589  CG  GLU A 103       2.071 -21.890  13.405  1.00  0.61           C  
ATOM   1590  CD  GLU A 103       3.024 -23.038  13.190  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103       2.770 -23.845  12.327  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       3.997 -23.117  13.905  1.00  0.61           O  
ATOM   1593  H   GLU A 103       2.752 -18.987  12.995  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       3.629 -21.153  11.230  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103       0.908 -20.422  12.367  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103       1.243 -21.871  11.431  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103       2.534 -21.169  14.082  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103       1.164 -22.259  13.879  1.00  0.61           H  
ATOM   1599  N   LYS A 104       2.459 -18.579   9.889  1.00  0.61           N  
ATOM   1600  CA  LYS A 104       2.175 -17.976   8.604  1.00  0.61           C  
ATOM   1601  C   LYS A 104       3.489 -17.451   8.037  1.00  0.61           C  
ATOM   1602  O   LYS A 104       3.742 -17.541   6.834  1.00  0.61           O  
ATOM   1603  CB  LYS A 104       1.152 -16.856   8.685  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -0.248 -17.263   9.115  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -1.217 -16.073   8.996  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -2.626 -16.446   9.430  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -3.592 -15.318   9.241  1.00  0.61           N  
ATOM   1608  H   LYS A 104       2.750 -17.983  10.659  1.00  0.61           H  
ATOM   1609  HA  LYS A 104       1.796 -18.737   7.923  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104       1.508 -16.087   9.378  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104       1.074 -16.414   7.720  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -0.599 -18.081   8.488  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -0.226 -17.602  10.154  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -0.865 -15.248   9.621  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -1.250 -15.729   7.961  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -2.963 -17.301   8.850  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -2.607 -16.717  10.489  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -4.506 -15.603   9.544  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -3.302 -14.490   9.789  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -3.625 -15.062   8.269  1.00  0.61           H  
ATOM   1621  N   THR A 105       4.391 -16.990   8.922  1.00  0.60           N  
ATOM   1622  CA  THR A 105       5.664 -16.436   8.456  1.00  0.60           C  
ATOM   1623  C   THR A 105       6.506 -17.535   7.817  1.00  0.60           C  
ATOM   1624  O   THR A 105       7.295 -17.277   6.916  1.00  0.60           O  
ATOM   1625  CB  THR A 105       6.481 -15.792   9.597  1.00  0.60           C  
ATOM   1626  OG1 THR A 105       6.797 -16.782  10.588  1.00  0.60           O  
ATOM   1627  CG2 THR A 105       5.721 -14.616  10.251  1.00  0.60           C  
ATOM   1628  H   THR A 105       4.153 -16.956   9.914  1.00  0.60           H  
ATOM   1629  HA  THR A 105       5.462 -15.677   7.702  1.00  0.60           H  
ATOM   1630  HB  THR A 105       7.414 -15.408   9.186  1.00  0.60           H  
ATOM   1631  HG1 THR A 105       6.055 -17.401  10.682  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105       6.332 -14.183  11.033  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105       5.511 -13.861   9.513  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105       4.796 -14.959  10.672  1.00  0.60           H  
ATOM   1635  N   VAL A 106       6.265 -18.781   8.228  1.00  0.60           N  
ATOM   1636  CA  VAL A 106       6.928 -19.972   7.710  1.00  0.60           C  
ATOM   1637  C   VAL A 106       6.749 -20.144   6.200  1.00  0.60           C  
ATOM   1638  O   VAL A 106       7.550 -20.816   5.550  1.00  0.60           O  
ATOM   1639  CB  VAL A 106       6.402 -21.217   8.446  1.00  0.60           C  
ATOM   1640  CG1 VAL A 106       4.973 -21.511   8.015  1.00  0.60           C  
ATOM   1641  CG2 VAL A 106       7.319 -22.381   8.179  1.00  0.60           C  
ATOM   1642  H   VAL A 106       5.625 -18.912   9.009  1.00  0.60           H  
ATOM   1643  HA  VAL A 106       7.992 -19.885   7.918  1.00  0.60           H  
ATOM   1644  HB  VAL A 106       6.380 -21.007   9.515  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 106       4.592 -22.371   8.565  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 106       4.357 -20.648   8.224  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 106       4.939 -21.729   6.954  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 106       6.958 -23.256   8.715  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 106       7.338 -22.589   7.109  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 106       8.325 -22.131   8.523  1.00  0.60           H  
ATOM   1651  N   ASN A 107       5.693 -19.540   5.634  1.00  0.59           N  
ATOM   1652  CA  ASN A 107       5.415 -19.646   4.211  1.00  0.59           C  
ATOM   1653  C   ASN A 107       6.189 -18.595   3.425  1.00  0.59           C  
ATOM   1654  O   ASN A 107       6.151 -18.560   2.192  1.00  0.59           O  
ATOM   1655  CB  ASN A 107       3.932 -19.483   3.986  1.00  0.59           C  
ATOM   1656  CG  ASN A 107       3.158 -20.643   4.542  1.00  0.59           C  
ATOM   1657  OD1 ASN A 107       3.602 -21.798   4.478  1.00  0.59           O  
ATOM   1658  ND2 ASN A 107       2.015 -20.358   5.109  1.00  0.59           N  
ATOM   1659  H   ASN A 107       5.063 -18.972   6.201  1.00  0.59           H  
ATOM   1660  HA  ASN A 107       5.736 -20.628   3.862  1.00  0.59           H  
ATOM   1661 1HB  ASN A 107       3.593 -18.563   4.465  1.00  0.59           H  
ATOM   1662 2HB  ASN A 107       3.731 -19.392   2.921  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 107       1.458 -21.088   5.509  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 107       1.703 -19.407   5.153  1.00  0.59           H  
ATOM   1665  N   TYR A 108       6.913 -17.758   4.154  1.00  0.59           N  
ATOM   1666  CA  TYR A 108       7.747 -16.701   3.633  1.00  0.59           C  
ATOM   1667  C   TYR A 108       9.103 -16.810   4.342  1.00  0.59           C  
ATOM   1668  O   TYR A 108       9.468 -15.902   5.096  1.00  0.59           O  
ATOM   1669  CB  TYR A 108       7.098 -15.373   3.969  1.00  0.59           C  
ATOM   1670  CG  TYR A 108       5.677 -15.221   3.470  1.00  0.59           C  
ATOM   1671  CD1 TYR A 108       4.617 -15.470   4.332  1.00  0.59           C  
ATOM   1672  CD2 TYR A 108       5.433 -14.816   2.186  1.00  0.59           C  
ATOM   1673  CE1 TYR A 108       3.312 -15.326   3.899  1.00  0.59           C  
ATOM   1674  CE2 TYR A 108       4.134 -14.667   1.739  1.00  0.59           C  
ATOM   1675  CZ  TYR A 108       3.072 -14.924   2.589  1.00  0.59           C  
ATOM   1676  OH  TYR A 108       1.779 -14.776   2.132  1.00  0.59           O  
ATOM   1677  H   TYR A 108       6.895 -17.850   5.166  1.00  0.59           H  
ATOM   1678  HA  TYR A 108       7.874 -16.811   2.557  1.00  0.59           H  
ATOM   1679 1HB  TYR A 108       7.090 -15.252   5.055  1.00  0.59           H  
ATOM   1680 2HB  TYR A 108       7.698 -14.570   3.540  1.00  0.59           H  
ATOM   1681  HD1 TYR A 108       4.817 -15.783   5.353  1.00  0.59           H  
ATOM   1682  HD2 TYR A 108       6.269 -14.611   1.524  1.00  0.59           H  
ATOM   1683  HE1 TYR A 108       2.482 -15.527   4.585  1.00  0.59           H  
ATOM   1684  HE2 TYR A 108       3.946 -14.345   0.716  1.00  0.59           H  
ATOM   1685  HH  TYR A 108       1.795 -14.429   1.235  1.00  0.59           H  
ATOM   1686  N   PRO A 109       9.911 -17.858   4.067  1.00  0.59           N  
ATOM   1687  CA  PRO A 109      11.064 -18.290   4.852  1.00  0.59           C  
ATOM   1688  C   PRO A 109      12.017 -17.174   5.255  1.00  0.59           C  
ATOM   1689  O   PRO A 109      12.556 -17.200   6.353  1.00  0.59           O  
ATOM   1690  CB  PRO A 109      11.761 -19.257   3.890  1.00  0.59           C  
ATOM   1691  CG  PRO A 109      10.640 -19.822   3.063  1.00  0.59           C  
ATOM   1692  CD  PRO A 109       9.715 -18.650   2.829  1.00  0.59           C  
ATOM   1693  HA  PRO A 109      10.702 -18.828   5.739  1.00  0.59           H  
ATOM   1694 1HB  PRO A 109      12.517 -18.721   3.293  1.00  0.59           H  
ATOM   1695 2HB  PRO A 109      12.297 -20.028   4.464  1.00  0.59           H  
ATOM   1696 1HG  PRO A 109      11.029 -20.256   2.130  1.00  0.59           H  
ATOM   1697 2HG  PRO A 109      10.139 -20.640   3.610  1.00  0.59           H  
ATOM   1698 1HD  PRO A 109      10.018 -18.071   1.945  1.00  0.59           H  
ATOM   1699 2HD  PRO A 109       8.721 -19.046   2.733  1.00  0.59           H  
ATOM   1700  N   ILE A 110      12.183 -16.160   4.420  1.00  0.59           N  
ATOM   1701  CA  ILE A 110      13.072 -15.056   4.765  1.00  0.59           C  
ATOM   1702  C   ILE A 110      12.588 -14.295   6.003  1.00  0.59           C  
ATOM   1703  O   ILE A 110      13.380 -13.894   6.863  1.00  0.59           O  
ATOM   1704  CB  ILE A 110      13.230 -14.099   3.582  1.00  0.59           C  
ATOM   1705  CG1 ILE A 110      14.010 -14.754   2.459  1.00  0.59           C  
ATOM   1706  CG2 ILE A 110      13.866 -12.868   4.018  1.00  0.59           C  
ATOM   1707  CD1 ILE A 110      13.974 -13.951   1.173  1.00  0.59           C  
ATOM   1708  H   ILE A 110      11.707 -16.150   3.529  1.00  0.59           H  
ATOM   1709  HA  ILE A 110      14.055 -15.473   4.995  1.00  0.59           H  
ATOM   1710  HB  ILE A 110      12.247 -13.862   3.186  1.00  0.59           H  
ATOM   1711 1HG1 ILE A 110      15.050 -14.864   2.770  1.00  0.59           H  
ATOM   1712 2HG1 ILE A 110      13.597 -15.744   2.264  1.00  0.59           H  
ATOM   1713 1HG2 ILE A 110      13.964 -12.183   3.176  1.00  0.59           H  
ATOM   1714 2HG2 ILE A 110      13.247 -12.425   4.788  1.00  0.59           H  
ATOM   1715 3HG2 ILE A 110      14.834 -13.110   4.413  1.00  0.59           H  
ATOM   1716 1HD1 ILE A 110      14.553 -14.462   0.406  1.00  0.59           H  
ATOM   1717 2HD1 ILE A 110      12.942 -13.846   0.835  1.00  0.59           H  
ATOM   1718 3HD1 ILE A 110      14.400 -12.958   1.348  1.00  0.59           H  
ATOM   1719  N   ILE A 111      11.281 -14.058   6.065  1.00  0.59           N  
ATOM   1720  CA  ILE A 111      10.680 -13.337   7.173  1.00  0.59           C  
ATOM   1721  C   ILE A 111      10.783 -14.205   8.398  1.00  0.59           C  
ATOM   1722  O   ILE A 111      11.086 -13.722   9.490  1.00  0.59           O  
ATOM   1723  CB  ILE A 111       9.200 -13.044   6.943  1.00  0.59           C  
ATOM   1724  CG1 ILE A 111       9.014 -12.089   5.805  1.00  0.59           C  
ATOM   1725  CG2 ILE A 111       8.565 -12.466   8.242  1.00  0.59           C  
ATOM   1726  CD1 ILE A 111       7.583 -12.007   5.393  1.00  0.59           C  
ATOM   1727  H   ILE A 111      10.676 -14.460   5.356  1.00  0.59           H  
ATOM   1728  HA  ILE A 111      11.222 -12.411   7.343  1.00  0.59           H  
ATOM   1729  HB  ILE A 111       8.686 -13.971   6.681  1.00  0.59           H  
ATOM   1730 1HG1 ILE A 111       9.356 -11.103   6.099  1.00  0.59           H  
ATOM   1731 2HG1 ILE A 111       9.606 -12.422   4.951  1.00  0.59           H  
ATOM   1732 1HG2 ILE A 111       7.505 -12.278   8.076  1.00  0.59           H  
ATOM   1733 2HG2 ILE A 111       8.681 -13.184   9.053  1.00  0.59           H  
ATOM   1734 3HG2 ILE A 111       9.063 -11.536   8.510  1.00  0.59           H  
ATOM   1735 1HD1 ILE A 111       7.471 -11.327   4.589  1.00  0.59           H  
ATOM   1736 2HD1 ILE A 111       7.236 -12.955   5.092  1.00  0.59           H  
ATOM   1737 3HD1 ILE A 111       7.006 -11.685   6.225  1.00  0.59           H  
ATOM   1738  N   HIS A 112      10.502 -15.493   8.203  1.00  0.61           N  
ATOM   1739  CA  HIS A 112      10.516 -16.470   9.283  1.00  0.61           C  
ATOM   1740  C   HIS A 112      11.891 -16.526   9.928  1.00  0.61           C  
ATOM   1741  O   HIS A 112      12.021 -16.417  11.147  1.00  0.61           O  
ATOM   1742  CB  HIS A 112      10.161 -17.855   8.752  1.00  0.61           C  
ATOM   1743  CG  HIS A 112       9.955 -18.884   9.795  1.00  0.61           C  
ATOM   1744  ND1 HIS A 112       8.859 -18.864  10.629  1.00  0.61           N  
ATOM   1745  CD2 HIS A 112      10.668 -19.984  10.130  1.00  0.61           C  
ATOM   1746  CE1 HIS A 112       8.902 -19.904  11.440  1.00  0.61           C  
ATOM   1747  NE2 HIS A 112       9.994 -20.609  11.158  1.00  0.61           N  
ATOM   1748  H   HIS A 112      10.260 -15.787   7.252  1.00  0.61           H  
ATOM   1749  HA  HIS A 112       9.789 -16.191  10.046  1.00  0.61           H  
ATOM   1750 1HB  HIS A 112       9.291 -17.793   8.144  1.00  0.61           H  
ATOM   1751 2HB  HIS A 112      10.964 -18.202   8.114  1.00  0.61           H  
ATOM   1752  HD1 HIS A 112       8.138 -18.145  10.631  1.00  0.61           H  
ATOM   1753  HD2 HIS A 112      11.594 -20.409   9.741  1.00  0.61           H  
ATOM   1754  HE1 HIS A 112       8.111 -20.059  12.177  1.00  0.61           H  
ATOM   1755  N   GLU A 113      12.932 -16.675   9.112  1.00  0.64           N  
ATOM   1756  CA  GLU A 113      14.284 -16.747   9.640  1.00  0.64           C  
ATOM   1757  C   GLU A 113      14.648 -15.474  10.390  1.00  0.64           C  
ATOM   1758  O   GLU A 113      15.294 -15.520  11.445  1.00  0.64           O  
ATOM   1759  CB  GLU A 113      15.289 -16.981   8.508  1.00  0.64           C  
ATOM   1760  CG  GLU A 113      15.268 -18.385   7.885  1.00  0.64           C  
ATOM   1761  CD  GLU A 113      16.212 -18.500   6.712  1.00  0.64           C  
ATOM   1762  OE1 GLU A 113      16.737 -17.485   6.314  1.00  0.64           O  
ATOM   1763  OE2 GLU A 113      16.425 -19.584   6.224  1.00  0.64           O  
ATOM   1764  H   GLU A 113      12.782 -16.758   8.109  1.00  0.64           H  
ATOM   1765  HA  GLU A 113      14.335 -17.582  10.338  1.00  0.64           H  
ATOM   1766 1HB  GLU A 113      15.097 -16.260   7.707  1.00  0.64           H  
ATOM   1767 2HB  GLU A 113      16.294 -16.794   8.880  1.00  0.64           H  
ATOM   1768 1HG  GLU A 113      15.560 -19.109   8.644  1.00  0.64           H  
ATOM   1769 2HG  GLU A 113      14.257 -18.625   7.567  1.00  0.64           H  
ATOM   1770  N   TRP A 114      14.215 -14.315   9.873  1.00  0.68           N  
ATOM   1771  CA  TRP A 114      14.496 -13.082  10.584  1.00  0.68           C  
ATOM   1772  C   TRP A 114      13.761 -13.056  11.943  1.00  0.68           C  
ATOM   1773  O   TRP A 114      14.372 -12.844  12.990  1.00  0.68           O  
ATOM   1774  CB  TRP A 114      14.088 -11.860   9.743  1.00  0.68           C  
ATOM   1775  CG  TRP A 114      14.431 -10.578  10.436  1.00  0.68           C  
ATOM   1776  CD1 TRP A 114      15.631  -9.930  10.384  1.00  0.68           C  
ATOM   1777  CD2 TRP A 114      13.591  -9.797  11.324  1.00  0.68           C  
ATOM   1778  NE1 TRP A 114      15.601  -8.810  11.184  1.00  0.68           N  
ATOM   1779  CE2 TRP A 114      14.364  -8.718  11.772  1.00  0.68           C  
ATOM   1780  CE3 TRP A 114      12.268  -9.928  11.776  1.00  0.68           C  
ATOM   1781  CZ2 TRP A 114      13.864  -7.781  12.662  1.00  0.68           C  
ATOM   1782  CZ3 TRP A 114      11.774  -8.997  12.661  1.00  0.68           C  
ATOM   1783  CH2 TRP A 114      12.555  -7.952  13.098  1.00  0.68           C  
ATOM   1784  H   TRP A 114      13.720 -14.288   8.980  1.00  0.68           H  
ATOM   1785  HA  TRP A 114      15.570 -13.031  10.767  1.00  0.68           H  
ATOM   1786 1HB  TRP A 114      14.598 -11.891   8.775  1.00  0.68           H  
ATOM   1787 2HB  TRP A 114      13.015 -11.883   9.550  1.00  0.68           H  
ATOM   1788  HD1 TRP A 114      16.493 -10.258   9.801  1.00  0.68           H  
ATOM   1789  HE1 TRP A 114      16.369  -8.167  11.320  1.00  0.68           H  
ATOM   1790  HE3 TRP A 114      11.646 -10.755  11.438  1.00  0.68           H  
ATOM   1791  HZ2 TRP A 114      14.461  -6.941  13.020  1.00  0.68           H  
ATOM   1792  HZ3 TRP A 114      10.749  -9.119  13.005  1.00  0.68           H  
ATOM   1793  HH2 TRP A 114      12.141  -7.240  13.799  1.00  0.68           H  
ATOM   1794  N   TYR A 115      12.456 -13.350  11.932  1.00  0.73           N  
ATOM   1795  CA  TYR A 115      11.596 -13.302  13.124  1.00  0.73           C  
ATOM   1796  C   TYR A 115      12.043 -14.261  14.213  1.00  0.73           C  
ATOM   1797  O   TYR A 115      12.036 -13.921  15.397  1.00  0.73           O  
ATOM   1798  CB  TYR A 115      10.132 -13.560  12.740  1.00  0.73           C  
ATOM   1799  CG  TYR A 115       9.120 -13.520  13.908  1.00  0.73           C  
ATOM   1800  CD1 TYR A 115       9.415 -12.823  15.079  1.00  0.73           C  
ATOM   1801  CD2 TYR A 115       7.883 -14.174  13.788  1.00  0.73           C  
ATOM   1802  CE1 TYR A 115       8.495 -12.791  16.128  1.00  0.73           C  
ATOM   1803  CE2 TYR A 115       6.961 -14.132  14.833  1.00  0.73           C  
ATOM   1804  CZ  TYR A 115       7.265 -13.446  16.006  1.00  0.73           C  
ATOM   1805  OH  TYR A 115       6.341 -13.404  17.058  1.00  0.73           O  
ATOM   1806  H   TYR A 115      12.019 -13.576  11.042  1.00  0.73           H  
ATOM   1807  HA  TYR A 115      11.659 -12.298  13.540  1.00  0.73           H  
ATOM   1808 1HB  TYR A 115       9.821 -12.825  11.994  1.00  0.73           H  
ATOM   1809 2HB  TYR A 115      10.061 -14.543  12.265  1.00  0.73           H  
ATOM   1810  HD1 TYR A 115      10.371 -12.308  15.178  1.00  0.73           H  
ATOM   1811  HD2 TYR A 115       7.644 -14.715  12.874  1.00  0.73           H  
ATOM   1812  HE1 TYR A 115       8.737 -12.250  17.041  1.00  0.73           H  
ATOM   1813  HE2 TYR A 115       6.001 -14.639  14.729  1.00  0.73           H  
ATOM   1814  HH  TYR A 115       5.467 -13.688  16.721  1.00  0.73           H  
ATOM   1815  N   MET A 116      12.430 -15.466  13.815  1.00  0.79           N  
ATOM   1816  CA  MET A 116      12.854 -16.494  14.749  1.00  0.79           C  
ATOM   1817  C   MET A 116      14.327 -16.344  15.144  1.00  0.79           C  
ATOM   1818  O   MET A 116      14.851 -17.170  15.894  1.00  0.79           O  
ATOM   1819  CB  MET A 116      12.650 -17.874  14.129  1.00  0.79           C  
ATOM   1820  CG  MET A 116      11.206 -18.271  13.822  1.00  0.79           C  
ATOM   1821  SD  MET A 116      10.154 -18.440  15.274  1.00  0.79           S  
ATOM   1822  CE  MET A 116       9.297 -16.892  15.253  1.00  0.79           C  
ATOM   1823  H   MET A 116      12.405 -15.694  12.821  1.00  0.79           H  
ATOM   1824  HA  MET A 116      12.253 -16.408  15.653  1.00  0.79           H  
ATOM   1825 1HB  MET A 116      13.186 -17.909  13.177  1.00  0.79           H  
ATOM   1826 2HB  MET A 116      13.081 -18.634  14.776  1.00  0.79           H  
ATOM   1827 1HG  MET A 116      10.762 -17.526  13.156  1.00  0.79           H  
ATOM   1828 2HG  MET A 116      11.217 -19.222  13.297  1.00  0.79           H  
ATOM   1829 1HE  MET A 116       8.604 -16.844  16.092  1.00  0.79           H  
ATOM   1830 2HE  MET A 116      10.013 -16.078  15.332  1.00  0.79           H  
ATOM   1831 3HE  MET A 116       8.746 -16.809  14.319  1.00  0.79           H  
ATOM   1832  N   ASN A 117      15.004 -15.308  14.626  1.00  0.85           N  
ATOM   1833  CA  ASN A 117      16.419 -15.058  14.878  1.00  0.85           C  
ATOM   1834  C   ASN A 117      17.323 -16.244  14.540  1.00  0.85           C  
ATOM   1835  O   ASN A 117      18.233 -16.562  15.310  1.00  0.85           O  
ATOM   1836  CB  ASN A 117      16.641 -14.641  16.325  1.00  0.85           C  
ATOM   1837  CG  ASN A 117      15.975 -13.334  16.673  1.00  0.85           C  
ATOM   1838  OD1 ASN A 117      16.078 -12.343  15.939  1.00  0.85           O  
ATOM   1839  ND2 ASN A 117      15.291 -13.314  17.791  1.00  0.85           N  
ATOM   1840  H   ASN A 117      14.530 -14.631  14.031  1.00  0.85           H  
ATOM   1841  HA  ASN A 117      16.723 -14.231  14.232  1.00  0.85           H  
ATOM   1842 1HB  ASN A 117      16.271 -15.411  16.998  1.00  0.85           H  
ATOM   1843 2HB  ASN A 117      17.710 -14.544  16.507  1.00  0.85           H  
ATOM   1844 1HD2 ASN A 117      14.824 -12.477  18.076  1.00  0.85           H  
ATOM   1845 2HD2 ASN A 117      15.232 -14.137  18.357  1.00  0.85           H  
ATOM   1846  N   THR A 118      17.098 -16.896  13.390  1.00  0.91           N  
ATOM   1847  CA  THR A 118      17.941 -18.042  13.040  1.00  0.91           C  
ATOM   1848  C   THR A 118      19.024 -17.672  12.024  1.00  0.91           C  
ATOM   1849  O   THR A 118      19.996 -18.406  11.843  1.00  0.91           O  
ATOM   1850  CB  THR A 118      17.098 -19.206  12.498  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      16.462 -18.816  11.290  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      16.036 -19.566  13.509  1.00  0.91           C  
ATOM   1853  H   THR A 118      16.349 -16.584  12.768  1.00  0.91           H  
ATOM   1854  HA  THR A 118      18.440 -18.390  13.943  1.00  0.91           H  
ATOM   1855  HB  THR A 118      17.738 -20.065  12.307  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      17.131 -18.501  10.670  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      15.428 -20.385  13.130  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      16.509 -19.863  14.445  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      15.413 -18.703  13.683  1.00  0.91           H  
ATOM   1860  N   ARG A 119      18.849 -16.539  11.356  1.00  0.97           N  
ATOM   1861  CA  ARG A 119      19.819 -16.059  10.377  1.00  0.97           C  
ATOM   1862  C   ARG A 119      19.691 -14.553  10.243  1.00  0.97           C  
ATOM   1863  O   ARG A 119      18.582 -14.023  10.191  1.00  0.97           O  
ATOM   1864  CB  ARG A 119      19.644 -16.717   9.011  1.00  0.97           C  
ATOM   1865  CG  ARG A 119      20.736 -16.357   7.983  1.00  0.97           C  
ATOM   1866  CD  ARG A 119      20.691 -17.239   6.769  1.00  0.97           C  
ATOM   1867  NE  ARG A 119      19.518 -17.009   5.944  1.00  0.97           N  
ATOM   1868  CZ  ARG A 119      19.469 -16.200   4.880  1.00  0.97           C  
ATOM   1869  NH1 ARG A 119      20.537 -15.541   4.472  1.00  0.97           N  
ATOM   1870  NH2 ARG A 119      18.317 -16.086   4.259  1.00  0.97           N  
ATOM   1871  H   ARG A 119      18.024 -15.987  11.548  1.00  0.97           H  
ATOM   1872  HA  ARG A 119      20.822 -16.288  10.738  1.00  0.97           H  
ATOM   1873 1HB  ARG A 119      19.629 -17.800   9.118  1.00  0.97           H  
ATOM   1874 2HB  ARG A 119      18.687 -16.416   8.580  1.00  0.97           H  
ATOM   1875 1HG  ARG A 119      20.593 -15.325   7.653  1.00  0.97           H  
ATOM   1876 2HG  ARG A 119      21.718 -16.454   8.445  1.00  0.97           H  
ATOM   1877 1HD  ARG A 119      21.573 -17.054   6.161  1.00  0.97           H  
ATOM   1878 2HD  ARG A 119      20.680 -18.282   7.084  1.00  0.97           H  
ATOM   1879  HE  ARG A 119      18.632 -17.465   6.195  1.00  0.97           H  
ATOM   1880 1HH1 ARG A 119      21.412 -15.643   4.967  1.00  0.97           H  
ATOM   1881 2HH1 ARG A 119      20.479 -14.932   3.668  1.00  0.97           H  
ATOM   1882 1HH2 ARG A 119      17.523 -16.619   4.645  1.00  0.97           H  
ATOM   1883 2HH2 ARG A 119      18.217 -15.490   3.452  1.00  0.97           H  
ATOM   1884  N   LYS A 120      20.814 -13.856  10.182  1.00  1.00           N  
ATOM   1885  CA  LYS A 120      20.749 -12.420   9.974  1.00  1.00           C  
ATOM   1886  C   LYS A 120      20.530 -12.149   8.499  1.00  1.00           C  
ATOM   1887  O   LYS A 120      21.304 -12.612   7.658  1.00  1.00           O  
ATOM   1888  CB  LYS A 120      22.025 -11.735  10.455  1.00  1.00           C  
ATOM   1889  CG  LYS A 120      21.996 -10.213  10.348  1.00  1.00           C  
ATOM   1890  CD  LYS A 120      23.278  -9.589  10.895  1.00  1.00           C  
ATOM   1891  CE  LYS A 120      23.254  -8.072  10.763  1.00  1.00           C  
ATOM   1892  NZ  LYS A 120      24.501  -7.451  11.287  1.00  1.00           N  
ATOM   1893  H   LYS A 120      21.708 -14.319  10.257  1.00  1.00           H  
ATOM   1894  HA  LYS A 120      19.900 -12.016  10.525  1.00  1.00           H  
ATOM   1895 1HB  LYS A 120      22.210 -11.995  11.497  1.00  1.00           H  
ATOM   1896 2HB  LYS A 120      22.873 -12.094   9.871  1.00  1.00           H  
ATOM   1897 1HG  LYS A 120      21.877  -9.926   9.301  1.00  1.00           H  
ATOM   1898 2HG  LYS A 120      21.145  -9.828  10.907  1.00  1.00           H  
ATOM   1899 1HD  LYS A 120      23.392  -9.853  11.947  1.00  1.00           H  
ATOM   1900 2HD  LYS A 120      24.134  -9.978  10.344  1.00  1.00           H  
ATOM   1901 1HE  LYS A 120      23.142  -7.809   9.712  1.00  1.00           H  
ATOM   1902 2HE  LYS A 120      22.403  -7.679  11.319  1.00  1.00           H  
ATOM   1903 1HZ  LYS A 120      24.448  -6.448  11.182  1.00  1.00           H  
ATOM   1904 2HZ  LYS A 120      24.608  -7.681  12.265  1.00  1.00           H  
ATOM   1905 3HZ  LYS A 120      25.295  -7.801  10.771  1.00  1.00           H  
ATOM   1906  N   VAL A 121      19.458 -11.434   8.187  1.00  1.01           N  
ATOM   1907  CA  VAL A 121      19.134 -11.140   6.804  1.00  1.01           C  
ATOM   1908  C   VAL A 121      18.933  -9.639   6.651  1.00  1.01           C  
ATOM   1909  O   VAL A 121      18.246  -9.019   7.463  1.00  1.01           O  
ATOM   1910  CB  VAL A 121      17.860 -11.881   6.356  1.00  1.01           C  
ATOM   1911  CG1 VAL A 121      17.601 -11.568   4.886  1.00  1.01           C  
ATOM   1912  CG2 VAL A 121      18.002 -13.369   6.601  1.00  1.01           C  
ATOM   1913  H   VAL A 121      18.859 -11.096   8.925  1.00  1.01           H  
ATOM   1914  HA  VAL A 121      19.962 -11.450   6.167  1.00  1.01           H  
ATOM   1915  HB  VAL A 121      17.009 -11.509   6.923  1.00  1.01           H  
ATOM   1916 1HG1 VAL A 121      16.712 -12.050   4.555  1.00  1.01           H  
ATOM   1917 2HG1 VAL A 121      17.493 -10.507   4.755  1.00  1.01           H  
ATOM   1918 3HG1 VAL A 121      18.440 -11.918   4.282  1.00  1.01           H  
ATOM   1919 1HG2 VAL A 121      17.094 -13.883   6.280  1.00  1.01           H  
ATOM   1920 2HG2 VAL A 121      18.848 -13.730   6.039  1.00  1.01           H  
ATOM   1921 3HG2 VAL A 121      18.160 -13.561   7.659  1.00  1.01           H  
ATOM   1922  N   SER A 122      19.535  -9.054   5.626  1.00  1.00           N  
ATOM   1923  CA  SER A 122      19.388  -7.626   5.383  1.00  1.00           C  
ATOM   1924  C   SER A 122      17.948  -7.215   5.169  1.00  1.00           C  
ATOM   1925  O   SER A 122      17.166  -7.912   4.517  1.00  1.00           O  
ATOM   1926  CB  SER A 122      20.174  -7.169   4.175  1.00  1.00           C  
ATOM   1927  OG  SER A 122      19.894  -5.804   3.897  1.00  1.00           O  
ATOM   1928  H   SER A 122      20.095  -9.615   4.997  1.00  1.00           H  
ATOM   1929  HA  SER A 122      19.763  -7.095   6.260  1.00  1.00           H  
ATOM   1930 1HB  SER A 122      21.239  -7.297   4.358  1.00  1.00           H  
ATOM   1931 2HB  SER A 122      19.910  -7.783   3.309  1.00  1.00           H  
ATOM   1932  HG  SER A 122      20.478  -5.564   3.161  1.00  1.00           H  
ATOM   1933  N   ALA A 123      17.622  -6.021   5.643  1.00  0.97           N  
ATOM   1934  CA  ALA A 123      16.292  -5.456   5.469  1.00  0.97           C  
ATOM   1935  C   ALA A 123      15.942  -5.386   3.984  1.00  0.97           C  
ATOM   1936  O   ALA A 123      14.781  -5.507   3.598  1.00  0.97           O  
ATOM   1937  CB  ALA A 123      16.229  -4.067   6.083  1.00  0.97           C  
ATOM   1938  H   ALA A 123      18.322  -5.499   6.151  1.00  0.97           H  
ATOM   1939  HA  ALA A 123      15.578  -6.108   5.966  1.00  0.97           H  
ATOM   1940 1HB  ALA A 123      15.230  -3.663   5.972  1.00  0.97           H  
ATOM   1941 2HB  ALA A 123      16.482  -4.115   7.129  1.00  0.97           H  
ATOM   1942 3HB  ALA A 123      16.941  -3.419   5.576  1.00  0.97           H  
ATOM   1943  N   GLU A 124      16.957  -5.235   3.130  1.00  0.93           N  
ATOM   1944  CA  GLU A 124      16.744  -5.138   1.690  1.00  0.93           C  
ATOM   1945  C   GLU A 124      16.171  -6.432   1.088  1.00  0.93           C  
ATOM   1946  O   GLU A 124      15.587  -6.406   0.003  1.00  0.93           O  
ATOM   1947  CB  GLU A 124      18.048  -4.769   0.980  1.00  0.93           C  
ATOM   1948  CG  GLU A 124      18.543  -3.345   1.266  1.00  0.93           C  
ATOM   1949  CD  GLU A 124      19.829  -2.996   0.542  1.00  0.93           C  
ATOM   1950  OE1 GLU A 124      20.387  -3.857  -0.096  1.00  0.93           O  
ATOM   1951  OE2 GLU A 124      20.247  -1.864   0.629  1.00  0.93           O  
ATOM   1952  H   GLU A 124      17.914  -5.215   3.486  1.00  0.93           H  
ATOM   1953  HA  GLU A 124      16.022  -4.342   1.510  1.00  0.93           H  
ATOM   1954 1HB  GLU A 124      18.830  -5.466   1.281  1.00  0.93           H  
ATOM   1955 2HB  GLU A 124      17.917  -4.871  -0.097  1.00  0.93           H  
ATOM   1956 1HG  GLU A 124      17.769  -2.638   0.969  1.00  0.93           H  
ATOM   1957 2HG  GLU A 124      18.697  -3.242   2.340  1.00  0.93           H  
ATOM   1958  N   GLU A 125      16.375  -7.567   1.765  1.00  0.89           N  
ATOM   1959  CA  GLU A 125      15.887  -8.856   1.289  1.00  0.89           C  
ATOM   1960  C   GLU A 125      14.603  -9.245   2.015  1.00  0.89           C  
ATOM   1961  O   GLU A 125      13.755  -9.945   1.462  1.00  0.89           O  
ATOM   1962  CB  GLU A 125      16.934  -9.945   1.512  1.00  0.89           C  
ATOM   1963  CG  GLU A 125      18.247  -9.724   0.770  1.00  0.89           C  
ATOM   1964  CD  GLU A 125      19.260 -10.822   1.010  1.00  0.89           C  
ATOM   1965  OE1 GLU A 125      18.870 -11.895   1.407  1.00  0.89           O  
ATOM   1966  OE2 GLU A 125      20.427 -10.581   0.798  1.00  0.89           O  
ATOM   1967  H   GLU A 125      16.849  -7.537   2.663  1.00  0.89           H  
ATOM   1968  HA  GLU A 125      15.671  -8.778   0.223  1.00  0.89           H  
ATOM   1969 1HB  GLU A 125      17.166  -9.984   2.561  1.00  0.89           H  
ATOM   1970 2HB  GLU A 125      16.527 -10.915   1.227  1.00  0.89           H  
ATOM   1971 1HG  GLU A 125      18.042  -9.656  -0.297  1.00  0.89           H  
ATOM   1972 2HG  GLU A 125      18.668  -8.770   1.093  1.00  0.89           H  
ATOM   1973  N   VAL A 126      14.449  -8.770   3.252  1.00  0.86           N  
ATOM   1974  CA  VAL A 126      13.277  -9.128   4.042  1.00  0.86           C  
ATOM   1975  C   VAL A 126      12.090  -8.204   3.744  1.00  0.86           C  
ATOM   1976  O   VAL A 126      10.956  -8.662   3.601  1.00  0.86           O  
ATOM   1977  CB  VAL A 126      13.545  -9.026   5.551  1.00  0.86           C  
ATOM   1978  CG1 VAL A 126      12.264  -9.368   6.296  1.00  0.86           C  
ATOM   1979  CG2 VAL A 126      14.693  -9.898   6.000  1.00  0.86           C  
ATOM   1980  H   VAL A 126      15.195  -8.207   3.662  1.00  0.86           H  
ATOM   1981  HA  VAL A 126      12.987 -10.146   3.796  1.00  0.86           H  
ATOM   1982  HB  VAL A 126      13.798  -8.002   5.774  1.00  0.86           H  
ATOM   1983 1HG1 VAL A 126      12.427  -9.279   7.355  1.00  0.86           H  
ATOM   1984 2HG1 VAL A 126      11.479  -8.693   5.981  1.00  0.86           H  
ATOM   1985 3HG1 VAL A 126      11.978 -10.394   6.068  1.00  0.86           H  
ATOM   1986 1HG2 VAL A 126      14.859  -9.760   7.068  1.00  0.86           H  
ATOM   1987 2HG2 VAL A 126      14.493 -10.924   5.814  1.00  0.86           H  
ATOM   1988 3HG2 VAL A 126      15.573  -9.596   5.465  1.00  0.86           H  
ATOM   1989  N   ASN A 127      12.338  -6.892   3.678  1.00  0.84           N  
ATOM   1990  CA  ASN A 127      11.260  -5.932   3.498  1.00  0.84           C  
ATOM   1991  C   ASN A 127      10.295  -6.270   2.351  1.00  0.84           C  
ATOM   1992  O   ASN A 127       9.091  -6.301   2.598  1.00  0.84           O  
ATOM   1993  CB  ASN A 127      11.777  -4.499   3.416  1.00  0.84           C  
ATOM   1994  CG  ASN A 127      12.283  -4.014   4.739  1.00  0.84           C  
ATOM   1995  OD1 ASN A 127      12.063  -4.646   5.782  1.00  0.84           O  
ATOM   1996  ND2 ASN A 127      12.933  -2.876   4.723  1.00  0.84           N  
ATOM   1997  H   ASN A 127      13.287  -6.538   3.765  1.00  0.84           H  
ATOM   1998  HA  ASN A 127      10.656  -5.963   4.399  1.00  0.84           H  
ATOM   1999 1HB  ASN A 127      12.590  -4.397   2.724  1.00  0.84           H  
ATOM   2000 2HB  ASN A 127      10.974  -3.841   3.081  1.00  0.84           H  
ATOM   2001 1HD2 ASN A 127      13.279  -2.475   5.594  1.00  0.84           H  
ATOM   2002 2HD2 ASN A 127      13.082  -2.399   3.859  1.00  0.84           H  
ATOM   2003  N   PRO A 128      10.734  -6.541   1.096  1.00  0.83           N  
ATOM   2004  CA  PRO A 128       9.852  -6.857  -0.016  1.00  0.83           C  
ATOM   2005  C   PRO A 128       8.968  -8.070   0.265  1.00  0.83           C  
ATOM   2006  O   PRO A 128       7.886  -8.200  -0.312  1.00  0.83           O  
ATOM   2007  CB  PRO A 128      10.833  -7.155  -1.156  1.00  0.83           C  
ATOM   2008  CG  PRO A 128      12.095  -6.419  -0.776  1.00  0.83           C  
ATOM   2009  CD  PRO A 128      12.168  -6.559   0.725  1.00  0.83           C  
ATOM   2010  HA  PRO A 128       9.238  -5.978  -0.253  1.00  0.83           H  
ATOM   2011 1HB  PRO A 128      10.988  -8.245  -1.235  1.00  0.83           H  
ATOM   2012 2HB  PRO A 128      10.411  -6.819  -2.113  1.00  0.83           H  
ATOM   2013 1HG  PRO A 128      12.974  -6.867  -1.273  1.00  0.83           H  
ATOM   2014 2HG  PRO A 128      12.043  -5.372  -1.103  1.00  0.83           H  
ATOM   2015 1HD  PRO A 128      12.609  -7.528   0.963  1.00  0.83           H  
ATOM   2016 2HD  PRO A 128      12.742  -5.746   1.118  1.00  0.83           H  
ATOM   2017  N   GLU A 129       9.403  -8.964   1.165  1.00  0.83           N  
ATOM   2018  CA  GLU A 129       8.609 -10.135   1.483  1.00  0.83           C  
ATOM   2019  C   GLU A 129       7.519  -9.722   2.445  1.00  0.83           C  
ATOM   2020  O   GLU A 129       6.391 -10.202   2.366  1.00  0.83           O  
ATOM   2021  CB  GLU A 129       9.479 -11.234   2.088  1.00  0.83           C  
ATOM   2022  CG  GLU A 129      10.504 -11.839   1.140  1.00  0.83           C  
ATOM   2023  CD  GLU A 129       9.879 -12.666   0.031  1.00  0.83           C  
ATOM   2024  OE1 GLU A 129       9.117 -13.553   0.357  1.00  0.83           O  
ATOM   2025  OE2 GLU A 129      10.149 -12.414  -1.121  1.00  0.83           O  
ATOM   2026  H   GLU A 129      10.270  -8.833   1.678  1.00  0.83           H  
ATOM   2027  HA  GLU A 129       8.148 -10.511   0.571  1.00  0.83           H  
ATOM   2028 1HB  GLU A 129      10.010 -10.850   2.952  1.00  0.83           H  
ATOM   2029 2HB  GLU A 129       8.841 -12.046   2.436  1.00  0.83           H  
ATOM   2030 1HG  GLU A 129      11.093 -11.031   0.698  1.00  0.83           H  
ATOM   2031 2HG  GLU A 129      11.175 -12.456   1.716  1.00  0.83           H  
ATOM   2032  N   LEU A 130       7.845  -8.792   3.346  1.00  0.83           N  
ATOM   2033  CA  LEU A 130       6.855  -8.307   4.300  1.00  0.83           C  
ATOM   2034  C   LEU A 130       5.758  -7.584   3.550  1.00  0.83           C  
ATOM   2035  O   LEU A 130       4.571  -7.715   3.854  1.00  0.83           O  
ATOM   2036  CB  LEU A 130       7.500  -7.343   5.297  1.00  0.83           C  
ATOM   2037  CG  LEU A 130       8.455  -7.958   6.261  1.00  0.83           C  
ATOM   2038  CD1 LEU A 130       9.163  -6.897   7.033  1.00  0.83           C  
ATOM   2039  CD2 LEU A 130       7.689  -8.802   7.175  1.00  0.83           C  
ATOM   2040  H   LEU A 130       8.807  -8.444   3.371  1.00  0.83           H  
ATOM   2041  HA  LEU A 130       6.424  -9.152   4.829  1.00  0.83           H  
ATOM   2042 1HB  LEU A 130       8.026  -6.570   4.757  1.00  0.83           H  
ATOM   2043 2HB  LEU A 130       6.709  -6.869   5.876  1.00  0.83           H  
ATOM   2044  HG  LEU A 130       9.186  -8.557   5.725  1.00  0.83           H  
ATOM   2045 1HD1 LEU A 130       9.827  -7.361   7.738  1.00  0.83           H  
ATOM   2046 2HD1 LEU A 130       9.730  -6.264   6.374  1.00  0.83           H  
ATOM   2047 3HD1 LEU A 130       8.437  -6.302   7.562  1.00  0.83           H  
ATOM   2048 1HD2 LEU A 130       8.356  -9.270   7.889  1.00  0.83           H  
ATOM   2049 2HD2 LEU A 130       6.960  -8.194   7.691  1.00  0.83           H  
ATOM   2050 3HD2 LEU A 130       7.190  -9.540   6.609  1.00  0.83           H  
ATOM   2051  N   ILE A 131       6.178  -6.832   2.540  1.00  0.83           N  
ATOM   2052  CA  ILE A 131       5.268  -6.042   1.741  1.00  0.83           C  
ATOM   2053  C   ILE A 131       4.385  -6.955   0.898  1.00  0.83           C  
ATOM   2054  O   ILE A 131       3.163  -6.797   0.883  1.00  0.83           O  
ATOM   2055  CB  ILE A 131       6.067  -5.061   0.874  1.00  0.83           C  
ATOM   2056  CG1 ILE A 131       6.784  -4.061   1.808  1.00  0.83           C  
ATOM   2057  CG2 ILE A 131       5.135  -4.328  -0.077  1.00  0.83           C  
ATOM   2058  CD1 ILE A 131       7.835  -3.234   1.133  1.00  0.83           C  
ATOM   2059  H   ILE A 131       7.183  -6.777   2.363  1.00  0.83           H  
ATOM   2060  HA  ILE A 131       4.626  -5.472   2.403  1.00  0.83           H  
ATOM   2061  HB  ILE A 131       6.824  -5.604   0.311  1.00  0.83           H  
ATOM   2062 1HG1 ILE A 131       6.054  -3.407   2.238  1.00  0.83           H  
ATOM   2063 2HG1 ILE A 131       7.257  -4.618   2.613  1.00  0.83           H  
ATOM   2064 1HG2 ILE A 131       5.708  -3.630  -0.686  1.00  0.83           H  
ATOM   2065 2HG2 ILE A 131       4.644  -5.053  -0.723  1.00  0.83           H  
ATOM   2066 3HG2 ILE A 131       4.384  -3.780   0.493  1.00  0.83           H  
ATOM   2067 1HD1 ILE A 131       8.293  -2.572   1.858  1.00  0.83           H  
ATOM   2068 2HD1 ILE A 131       8.597  -3.888   0.716  1.00  0.83           H  
ATOM   2069 3HD1 ILE A 131       7.382  -2.647   0.336  1.00  0.83           H  
ATOM   2070  N   ARG A 132       4.999  -7.935   0.222  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       4.266  -8.897  -0.593  1.00  0.82           C  
ATOM   2072  C   ARG A 132       3.287  -9.720   0.247  1.00  0.82           C  
ATOM   2073  O   ARG A 132       2.140  -9.934  -0.151  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       5.245  -9.827  -1.310  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       4.617 -10.835  -2.281  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       5.667 -11.618  -3.039  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       6.427 -12.552  -2.205  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       6.009 -13.791  -1.866  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132       4.844 -14.237  -2.297  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132       6.771 -14.561  -1.112  1.00  0.82           N  
ATOM   2081  H   ARG A 132       6.014  -8.015   0.252  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       3.701  -8.347  -1.343  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       5.962  -9.229  -1.871  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       5.812 -10.392  -0.566  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       4.005 -11.539  -1.715  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       3.992 -10.307  -3.001  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       5.184 -12.189  -3.830  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       6.374 -10.918  -3.483  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       7.339 -12.251  -1.852  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132       4.263 -13.650  -2.880  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132       4.536 -15.165  -2.048  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132       7.682 -14.212  -0.764  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132       6.466 -15.487  -0.862  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.747 -10.200   1.408  1.00  0.81           N  
ATOM   2095  CA  ALA A 133       2.927 -10.986   2.321  1.00  0.81           C  
ATOM   2096  C   ALA A 133       1.732 -10.187   2.830  1.00  0.81           C  
ATOM   2097  O   ALA A 133       0.627 -10.721   3.003  1.00  0.81           O  
ATOM   2098  CB  ALA A 133       3.758 -11.451   3.487  1.00  0.81           C  
ATOM   2099  H   ALA A 133       4.707 -10.014   1.683  1.00  0.81           H  
ATOM   2100  HA  ALA A 133       2.553 -11.852   1.776  1.00  0.81           H  
ATOM   2101 1HB  ALA A 133       3.132 -12.059   4.126  1.00  0.81           H  
ATOM   2102 2HB  ALA A 133       4.601 -12.037   3.132  1.00  0.81           H  
ATOM   2103 3HB  ALA A 133       4.127 -10.585   4.032  1.00  0.81           H  
ATOM   2104  N   GLY A 134       1.946  -8.893   3.065  1.00  0.78           N  
ATOM   2105  CA  GLY A 134       0.889  -8.027   3.529  1.00  0.78           C  
ATOM   2106  C   GLY A 134       0.342  -8.490   4.863  1.00  0.78           C  
ATOM   2107  O   GLY A 134       1.077  -8.648   5.833  1.00  0.78           O  
ATOM   2108  H   GLY A 134       2.877  -8.493   2.949  1.00  0.78           H  
ATOM   2109 1HA  GLY A 134       1.281  -7.012   3.623  1.00  0.78           H  
ATOM   2110 2HA  GLY A 134       0.092  -7.996   2.788  1.00  0.78           H  
ATOM   2111  N   GLU A 135      -0.961  -8.733   4.900  1.00  0.75           N  
ATOM   2112  CA  GLU A 135      -1.642  -9.141   6.121  1.00  0.75           C  
ATOM   2113  C   GLU A 135      -1.570 -10.643   6.385  1.00  0.75           C  
ATOM   2114  O   GLU A 135      -2.031 -11.118   7.425  1.00  0.75           O  
ATOM   2115  CB  GLU A 135      -3.114  -8.744   6.047  1.00  0.75           C  
ATOM   2116  CG  GLU A 135      -3.341  -7.266   5.925  1.00  0.75           C  
ATOM   2117  CD  GLU A 135      -4.797  -6.894   5.891  1.00  0.75           C  
ATOM   2118  OE1 GLU A 135      -5.625  -7.765   5.970  1.00  0.75           O  
ATOM   2119  OE2 GLU A 135      -5.086  -5.722   5.760  1.00  0.75           O  
ATOM   2120  H   GLU A 135      -1.501  -8.612   4.054  1.00  0.75           H  
ATOM   2121  HA  GLU A 135      -1.179  -8.618   6.954  1.00  0.75           H  
ATOM   2122 1HB  GLU A 135      -3.583  -9.236   5.195  1.00  0.75           H  
ATOM   2123 2HB  GLU A 135      -3.618  -9.087   6.944  1.00  0.75           H  
ATOM   2124 1HG  GLU A 135      -2.844  -6.763   6.733  1.00  0.75           H  
ATOM   2125 2HG  GLU A 135      -2.876  -6.930   5.000  1.00  0.75           H  
ATOM   2126  N   ASN A 136      -0.952 -11.410   5.484  1.00  0.72           N  
ATOM   2127  CA  ASN A 136      -0.949 -12.862   5.643  1.00  0.72           C  
ATOM   2128  C   ASN A 136       0.176 -13.381   6.519  1.00  0.72           C  
ATOM   2129  O   ASN A 136       0.525 -14.552   6.453  1.00  0.72           O  
ATOM   2130  CB  ASN A 136      -0.894 -13.546   4.296  1.00  0.72           C  
ATOM   2131  CG  ASN A 136      -1.350 -14.992   4.348  1.00  0.72           C  
ATOM   2132  OD1 ASN A 136      -2.353 -15.327   5.001  1.00  0.72           O  
ATOM   2133  ND2 ASN A 136      -0.632 -15.850   3.665  1.00  0.72           N  
ATOM   2134  H   ASN A 136      -0.515 -11.002   4.654  1.00  0.72           H  
ATOM   2135  HA  ASN A 136      -1.883 -13.148   6.126  1.00  0.72           H  
ATOM   2136 1HB  ASN A 136      -1.516 -13.001   3.586  1.00  0.72           H  
ATOM   2137 2HB  ASN A 136       0.132 -13.511   3.922  1.00  0.72           H  
ATOM   2138 1HD2 ASN A 136      -0.880 -16.819   3.654  1.00  0.72           H  
ATOM   2139 2HD2 ASN A 136       0.174 -15.525   3.154  1.00  0.72           H  
ATOM   2140  N   LEU A 137       0.714 -12.515   7.357  1.00  0.69           N  
ATOM   2141  CA  LEU A 137       1.699 -12.881   8.348  1.00  0.69           C  
ATOM   2142  C   LEU A 137       1.068 -12.787   9.727  1.00  0.69           C  
ATOM   2143  O   LEU A 137       1.682 -13.193  10.718  1.00  0.69           O  
ATOM   2144  CB  LEU A 137       2.853 -11.903   8.333  1.00  0.69           C  
ATOM   2145  CG  LEU A 137       3.556 -11.723   7.068  1.00  0.69           C  
ATOM   2146  CD1 LEU A 137       4.553 -10.617   7.240  1.00  0.69           C  
ATOM   2147  CD2 LEU A 137       4.233 -13.019   6.673  1.00  0.69           C  
ATOM   2148  H   LEU A 137       0.401 -11.556   7.315  1.00  0.69           H  
ATOM   2149  HA  LEU A 137       2.044 -13.898   8.169  1.00  0.69           H  
ATOM   2150 1HB  LEU A 137       2.507 -10.951   8.661  1.00  0.69           H  
ATOM   2151 2HB  LEU A 137       3.584 -12.260   9.038  1.00  0.69           H  
ATOM   2152  HG  LEU A 137       2.844 -11.417   6.304  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 137       5.059 -10.457   6.302  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 137       4.035  -9.702   7.528  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 137       5.274 -10.884   8.012  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 137       4.758 -12.892   5.738  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 137       4.938 -13.306   7.431  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 137       3.477 -13.801   6.563  1.00  0.69           H  
ATOM   2159  N   TYR A 138      -0.144 -12.211   9.791  1.00  0.66           N  
ATOM   2160  CA  TYR A 138      -0.716 -11.872  11.086  1.00  0.66           C  
ATOM   2161  C   TYR A 138      -2.063 -12.505  11.381  1.00  0.66           C  
ATOM   2162  O   TYR A 138      -2.810 -12.916  10.480  1.00  0.66           O  
ATOM   2163  CB  TYR A 138      -0.941 -10.363  11.164  1.00  0.66           C  
ATOM   2164  CG  TYR A 138       0.238  -9.567  10.862  1.00  0.66           C  
ATOM   2165  CD1 TYR A 138       0.403  -9.211   9.556  1.00  0.66           C  
ATOM   2166  CD2 TYR A 138       1.149  -9.194  11.807  1.00  0.66           C  
ATOM   2167  CE1 TYR A 138       1.465  -8.483   9.161  1.00  0.66           C  
ATOM   2168  CE2 TYR A 138       2.233  -8.460  11.410  1.00  0.66           C  
ATOM   2169  CZ  TYR A 138       2.388  -8.110  10.069  1.00  0.66           C  
ATOM   2170  OH  TYR A 138       3.461  -7.402   9.623  1.00  0.66           O  
ATOM   2171  H   TYR A 138      -0.652 -11.947   8.944  1.00  0.66           H  
ATOM   2172  HA  TYR A 138      -0.025 -12.189  11.861  1.00  0.66           H  
ATOM   2173 1HB  TYR A 138      -1.712 -10.084  10.465  1.00  0.66           H  
ATOM   2174 2HB  TYR A 138      -1.289 -10.103  12.162  1.00  0.66           H  
ATOM   2175  HD1 TYR A 138      -0.336  -9.525   8.832  1.00  0.66           H  
ATOM   2176  HD2 TYR A 138       1.021  -9.481  12.851  1.00  0.66           H  
ATOM   2177  HE1 TYR A 138       1.586  -8.210   8.118  1.00  0.66           H  
ATOM   2178  HE2 TYR A 138       2.962  -8.168  12.142  1.00  0.66           H  
ATOM   2179  HH  TYR A 138       3.394  -7.288   8.667  1.00  0.66           H  
ATOM   2180  N   SER A 139      -2.371 -12.537  12.670  1.00  0.65           N  
ATOM   2181  CA  SER A 139      -3.680 -12.910  13.177  1.00  0.65           C  
ATOM   2182  C   SER A 139      -4.138 -11.815  14.122  1.00  0.65           C  
ATOM   2183  O   SER A 139      -3.310 -11.105  14.700  1.00  0.65           O  
ATOM   2184  CB  SER A 139      -3.624 -14.239  13.903  1.00  0.65           C  
ATOM   2185  OG  SER A 139      -3.232 -15.267  13.032  1.00  0.65           O  
ATOM   2186  H   SER A 139      -1.643 -12.253  13.330  1.00  0.65           H  
ATOM   2187  HA  SER A 139      -4.389 -12.973  12.350  1.00  0.65           H  
ATOM   2188 1HB  SER A 139      -2.914 -14.168  14.731  1.00  0.65           H  
ATOM   2189 2HB  SER A 139      -4.601 -14.468  14.331  1.00  0.65           H  
ATOM   2190  HG  SER A 139      -3.124 -16.060  13.578  1.00  0.65           H  
ATOM   2191  N   TRP A 140      -5.442 -11.654  14.298  1.00  0.65           N  
ATOM   2192  CA  TRP A 140      -5.872 -10.673  15.279  1.00  0.65           C  
ATOM   2193  C   TRP A 140      -7.181 -10.980  15.980  1.00  0.65           C  
ATOM   2194  O   TRP A 140      -8.062 -11.660  15.446  1.00  0.65           O  
ATOM   2195  CB  TRP A 140      -5.894  -9.262  14.656  1.00  0.65           C  
ATOM   2196  CG  TRP A 140      -6.670  -9.059  13.374  1.00  0.65           C  
ATOM   2197  CD1 TRP A 140      -7.975  -8.678  13.223  1.00  0.65           C  
ATOM   2198  CD2 TRP A 140      -6.129  -9.155  12.024  1.00  0.65           C  
ATOM   2199  NE1 TRP A 140      -8.283  -8.554  11.891  1.00  0.65           N  
ATOM   2200  CE2 TRP A 140      -7.168  -8.832  11.146  1.00  0.65           C  
ATOM   2201  CE3 TRP A 140      -4.856  -9.475  11.496  1.00  0.65           C  
ATOM   2202  CZ2 TRP A 140      -6.990  -8.820   9.773  1.00  0.65           C  
ATOM   2203  CZ3 TRP A 140      -4.695  -9.466  10.109  1.00  0.65           C  
ATOM   2204  CH2 TRP A 140      -5.732  -9.144   9.281  1.00  0.65           C  
ATOM   2205  H   TRP A 140      -6.114 -12.218  13.796  1.00  0.65           H  
ATOM   2206  HA  TRP A 140      -5.114 -10.657  16.055  1.00  0.65           H  
ATOM   2207 1HB  TRP A 140      -6.254  -8.564  15.393  1.00  0.65           H  
ATOM   2208 2HB  TRP A 140      -4.875  -8.974  14.445  1.00  0.65           H  
ATOM   2209  HD1 TRP A 140      -8.675  -8.504  14.029  1.00  0.65           H  
ATOM   2210  HE1 TRP A 140      -9.184  -8.289  11.518  1.00  0.65           H  
ATOM   2211  HE3 TRP A 140      -4.021  -9.725  12.149  1.00  0.65           H  
ATOM   2212  HZ2 TRP A 140      -7.797  -8.565   9.085  1.00  0.65           H  
ATOM   2213  HZ3 TRP A 140      -3.725  -9.714   9.687  1.00  0.65           H  
ATOM   2214  HH2 TRP A 140      -5.569  -9.140   8.203  1.00  0.65           H  
ATOM   2215  N   TYR A 141      -7.267 -10.456  17.208  1.00  0.66           N  
ATOM   2216  CA  TYR A 141      -8.405 -10.641  18.106  1.00  0.66           C  
ATOM   2217  C   TYR A 141      -8.742  -9.357  18.853  1.00  0.66           C  
ATOM   2218  O   TYR A 141      -7.870  -8.524  19.084  1.00  0.66           O  
ATOM   2219  CB  TYR A 141      -8.066 -11.733  19.129  1.00  0.66           C  
ATOM   2220  CG  TYR A 141      -7.631 -13.044  18.493  1.00  0.66           C  
ATOM   2221  CD1 TYR A 141      -6.280 -13.247  18.207  1.00  0.66           C  
ATOM   2222  CD2 TYR A 141      -8.555 -14.023  18.187  1.00  0.66           C  
ATOM   2223  CE1 TYR A 141      -5.863 -14.419  17.615  1.00  0.66           C  
ATOM   2224  CE2 TYR A 141      -8.138 -15.201  17.596  1.00  0.66           C  
ATOM   2225  CZ  TYR A 141      -6.798 -15.400  17.311  1.00  0.66           C  
ATOM   2226  OH  TYR A 141      -6.389 -16.576  16.722  1.00  0.66           O  
ATOM   2227  H   TYR A 141      -6.466  -9.904  17.521  1.00  0.66           H  
ATOM   2228  HA  TYR A 141      -9.276 -10.933  17.519  1.00  0.66           H  
ATOM   2229 1HB  TYR A 141      -7.262 -11.383  19.781  1.00  0.66           H  
ATOM   2230 2HB  TYR A 141      -8.935 -11.926  19.759  1.00  0.66           H  
ATOM   2231  HD1 TYR A 141      -5.556 -12.471  18.448  1.00  0.66           H  
ATOM   2232  HD2 TYR A 141      -9.611 -13.865  18.407  1.00  0.66           H  
ATOM   2233  HE1 TYR A 141      -4.808 -14.573  17.390  1.00  0.66           H  
ATOM   2234  HE2 TYR A 141      -8.866 -15.974  17.352  1.00  0.66           H  
ATOM   2235  HH  TYR A 141      -7.146 -17.159  16.615  1.00  0.66           H  
ATOM   2236  N   PHE A 142      -9.981  -9.199  19.290  1.00  0.68           N  
ATOM   2237  CA  PHE A 142     -10.273  -8.024  20.106  1.00  0.68           C  
ATOM   2238  C   PHE A 142     -10.042  -8.321  21.580  1.00  0.68           C  
ATOM   2239  O   PHE A 142     -10.415  -9.390  22.071  1.00  0.68           O  
ATOM   2240  CB  PHE A 142     -11.692  -7.550  19.880  1.00  0.68           C  
ATOM   2241  CG  PHE A 142     -11.888  -6.970  18.528  1.00  0.68           C  
ATOM   2242  CD1 PHE A 142     -12.337  -7.761  17.488  1.00  0.68           C  
ATOM   2243  CD2 PHE A 142     -11.629  -5.637  18.285  1.00  0.68           C  
ATOM   2244  CE1 PHE A 142     -12.530  -7.231  16.235  1.00  0.68           C  
ATOM   2245  CE2 PHE A 142     -11.829  -5.111  17.035  1.00  0.68           C  
ATOM   2246  CZ  PHE A 142     -12.280  -5.904  16.012  1.00  0.68           C  
ATOM   2247  H   PHE A 142     -10.699  -9.879  19.081  1.00  0.68           H  
ATOM   2248  HA  PHE A 142      -9.602  -7.216  19.817  1.00  0.68           H  
ATOM   2249 1HB  PHE A 142     -12.388  -8.374  20.011  1.00  0.68           H  
ATOM   2250 2HB  PHE A 142     -11.930  -6.788  20.615  1.00  0.68           H  
ATOM   2251  HD1 PHE A 142     -12.543  -8.816  17.671  1.00  0.68           H  
ATOM   2252  HD2 PHE A 142     -11.269  -5.006  19.099  1.00  0.68           H  
ATOM   2253  HE1 PHE A 142     -12.888  -7.863  15.424  1.00  0.68           H  
ATOM   2254  HE2 PHE A 142     -11.639  -4.075  16.853  1.00  0.68           H  
ATOM   2255  HZ  PHE A 142     -12.442  -5.480  15.025  1.00  0.68           H  
ATOM   2256  N   VAL A 143      -9.410  -7.373  22.267  1.00  0.70           N  
ATOM   2257  CA  VAL A 143      -9.089  -7.492  23.685  1.00  0.70           C  
ATOM   2258  C   VAL A 143      -9.500  -6.251  24.475  1.00  0.70           C  
ATOM   2259  O   VAL A 143      -9.755  -5.189  23.904  1.00  0.70           O  
ATOM   2260  CB  VAL A 143      -7.574  -7.723  23.874  1.00  0.70           C  
ATOM   2261  CG1 VAL A 143      -7.121  -9.009  23.169  1.00  0.70           C  
ATOM   2262  CG2 VAL A 143      -6.824  -6.553  23.320  1.00  0.70           C  
ATOM   2263  H   VAL A 143      -9.143  -6.526  21.771  1.00  0.70           H  
ATOM   2264  HA  VAL A 143      -9.626  -8.350  24.089  1.00  0.70           H  
ATOM   2265  HB  VAL A 143      -7.359  -7.829  24.939  1.00  0.70           H  
ATOM   2266 1HG1 VAL A 143      -6.056  -9.151  23.329  1.00  0.70           H  
ATOM   2267 2HG1 VAL A 143      -7.668  -9.860  23.577  1.00  0.70           H  
ATOM   2268 3HG1 VAL A 143      -7.316  -8.935  22.098  1.00  0.70           H  
ATOM   2269 1HG2 VAL A 143      -5.764  -6.709  23.464  1.00  0.70           H  
ATOM   2270 2HG2 VAL A 143      -7.037  -6.447  22.253  1.00  0.70           H  
ATOM   2271 3HG2 VAL A 143      -7.139  -5.665  23.847  1.00  0.70           H  
ATOM   2272  N   ASP A 144      -9.534  -6.384  25.796  1.00  0.74           N  
ATOM   2273  CA  ASP A 144      -9.791  -5.250  26.681  1.00  0.74           C  
ATOM   2274  C   ASP A 144      -8.485  -4.734  27.291  1.00  0.74           C  
ATOM   2275  O   ASP A 144      -7.716  -5.520  27.853  1.00  0.74           O  
ATOM   2276  CB  ASP A 144     -10.747  -5.647  27.800  1.00  0.74           C  
ATOM   2277  CG  ASP A 144     -12.164  -5.978  27.319  1.00  0.74           C  
ATOM   2278  OD1 ASP A 144     -12.505  -5.650  26.207  1.00  0.74           O  
ATOM   2279  OD2 ASP A 144     -12.887  -6.571  28.077  1.00  0.74           O  
ATOM   2280  H   ASP A 144      -9.347  -7.290  26.203  1.00  0.74           H  
ATOM   2281  HA  ASP A 144     -10.237  -4.440  26.102  1.00  0.74           H  
ATOM   2282 1HB  ASP A 144     -10.347  -6.513  28.323  1.00  0.74           H  
ATOM   2283 2HB  ASP A 144     -10.803  -4.847  28.511  1.00  0.74           H  
ATOM   2284  N   VAL A 145      -8.225  -3.433  27.169  1.00  0.81           N  
ATOM   2285  CA  VAL A 145      -7.002  -2.845  27.724  1.00  0.81           C  
ATOM   2286  C   VAL A 145      -7.304  -1.674  28.624  1.00  0.81           C  
ATOM   2287  O   VAL A 145      -8.373  -1.080  28.535  1.00  0.81           O  
ATOM   2288  CB  VAL A 145      -6.061  -2.340  26.627  1.00  0.81           C  
ATOM   2289  CG1 VAL A 145      -5.656  -3.426  25.765  1.00  0.81           C  
ATOM   2290  CG2 VAL A 145      -6.751  -1.278  25.841  1.00  0.81           C  
ATOM   2291  H   VAL A 145      -8.900  -2.842  26.679  1.00  0.81           H  
ATOM   2292  HA  VAL A 145      -6.485  -3.606  28.309  1.00  0.81           H  
ATOM   2293  HB  VAL A 145      -5.159  -1.930  27.085  1.00  0.81           H  
ATOM   2294 1HG1 VAL A 145      -4.989  -2.993  25.039  1.00  0.81           H  
ATOM   2295 2HG1 VAL A 145      -5.141  -4.193  26.343  1.00  0.81           H  
ATOM   2296 3HG1 VAL A 145      -6.523  -3.857  25.278  1.00  0.81           H  
ATOM   2297 1HG2 VAL A 145      -6.084  -0.918  25.074  1.00  0.81           H  
ATOM   2298 2HG2 VAL A 145      -7.653  -1.689  25.385  1.00  0.81           H  
ATOM   2299 3HG2 VAL A 145      -7.017  -0.463  26.506  1.00  0.81           H  
ATOM   2300  N   ILE A 146      -6.338  -1.312  29.458  1.00  0.92           N  
ATOM   2301  CA  ILE A 146      -6.498  -0.176  30.354  1.00  0.92           C  
ATOM   2302  C   ILE A 146      -5.629   0.996  29.937  1.00  0.92           C  
ATOM   2303  O   ILE A 146      -4.444   0.828  29.643  1.00  0.92           O  
ATOM   2304  CB  ILE A 146      -6.203  -0.571  31.811  1.00  0.92           C  
ATOM   2305  CG1 ILE A 146      -7.197  -1.642  32.250  1.00  0.92           C  
ATOM   2306  CG2 ILE A 146      -6.322   0.665  32.722  1.00  0.92           C  
ATOM   2307  CD1 ILE A 146      -6.859  -2.283  33.563  1.00  0.92           C  
ATOM   2308  H   ILE A 146      -5.477  -1.839  29.481  1.00  0.92           H  
ATOM   2309  HA  ILE A 146      -7.530   0.147  30.309  1.00  0.92           H  
ATOM   2310  HB  ILE A 146      -5.200  -0.986  31.889  1.00  0.92           H  
ATOM   2311 1HG1 ILE A 146      -8.176  -1.180  32.336  1.00  0.92           H  
ATOM   2312 2HG1 ILE A 146      -7.243  -2.420  31.493  1.00  0.92           H  
ATOM   2313 1HG2 ILE A 146      -6.124   0.383  33.752  1.00  0.92           H  
ATOM   2314 2HG2 ILE A 146      -5.605   1.419  32.418  1.00  0.92           H  
ATOM   2315 3HG2 ILE A 146      -7.333   1.075  32.645  1.00  0.92           H  
ATOM   2316 1HD1 ILE A 146      -7.617  -3.028  33.810  1.00  0.92           H  
ATOM   2317 2HD1 ILE A 146      -5.883  -2.767  33.493  1.00  0.92           H  
ATOM   2318 3HD1 ILE A 146      -6.833  -1.522  34.342  1.00  0.92           H  
ATOM   2319  N   VAL A 147      -6.232   2.178  29.886  1.00  1.08           N  
ATOM   2320  CA  VAL A 147      -5.506   3.380  29.506  1.00  1.08           C  
ATOM   2321  C   VAL A 147      -4.622   3.773  30.712  1.00  1.08           C  
ATOM   2322  O   VAL A 147      -5.140   3.962  31.814  1.00  1.08           O  
ATOM   2323  CB  VAL A 147      -6.500   4.503  29.176  1.00  1.08           C  
ATOM   2324  CG1 VAL A 147      -5.754   5.804  28.821  1.00  1.08           C  
ATOM   2325  CG2 VAL A 147      -7.419   4.059  28.055  1.00  1.08           C  
ATOM   2326  H   VAL A 147      -7.224   2.229  30.134  1.00  1.08           H  
ATOM   2327  HA  VAL A 147      -4.923   3.154  28.620  1.00  1.08           H  
ATOM   2328  HB  VAL A 147      -7.096   4.703  30.062  1.00  1.08           H  
ATOM   2329 1HG1 VAL A 147      -6.474   6.597  28.623  1.00  1.08           H  
ATOM   2330 2HG1 VAL A 147      -5.106   6.105  29.642  1.00  1.08           H  
ATOM   2331 3HG1 VAL A 147      -5.150   5.642  27.935  1.00  1.08           H  
ATOM   2332 1HG2 VAL A 147      -8.133   4.839  27.858  1.00  1.08           H  
ATOM   2333 2HG2 VAL A 147      -6.837   3.856  27.158  1.00  1.08           H  
ATOM   2334 3HG2 VAL A 147      -7.951   3.152  28.360  1.00  1.08           H  
ATOM   2335  N   PRO A 148      -3.295   3.890  30.562  1.00  1.31           N  
ATOM   2336  CA  PRO A 148      -2.350   4.125  31.644  1.00  1.31           C  
ATOM   2337  C   PRO A 148      -2.461   5.485  32.315  1.00  1.31           C  
ATOM   2338  O   PRO A 148      -2.799   6.486  31.682  1.00  1.31           O  
ATOM   2339  CB  PRO A 148      -0.999   3.973  30.935  1.00  1.31           C  
ATOM   2340  CG  PRO A 148      -1.281   4.293  29.488  1.00  1.31           C  
ATOM   2341  CD  PRO A 148      -2.682   3.797  29.236  1.00  1.31           C  
ATOM   2342  HA  PRO A 148      -2.478   3.327  32.393  1.00  1.31           H  
ATOM   2343 1HB  PRO A 148      -0.264   4.658  31.378  1.00  1.31           H  
ATOM   2344 2HB  PRO A 148      -0.614   2.954  31.074  1.00  1.31           H  
ATOM   2345 1HG  PRO A 148      -1.178   5.374  29.321  1.00  1.31           H  
ATOM   2346 2HG  PRO A 148      -0.539   3.804  28.836  1.00  1.31           H  
ATOM   2347 1HD  PRO A 148      -3.163   4.467  28.533  1.00  1.31           H  
ATOM   2348 2HD  PRO A 148      -2.665   2.751  28.886  1.00  1.31           H  
ATOM   2349  N   GLU A 149      -2.110   5.504  33.605  1.00  1.60           N  
ATOM   2350  CA  GLU A 149      -2.074   6.707  34.442  1.00  1.60           C  
ATOM   2351  C   GLU A 149      -0.668   7.308  34.554  1.00  1.60           C  
ATOM   2352  O   GLU A 149      -0.465   8.332  35.207  1.00  1.60           O  
ATOM   2353  CB  GLU A 149      -2.610   6.362  35.834  1.00  1.60           C  
ATOM   2354  CG  GLU A 149      -4.081   5.898  35.836  1.00  1.60           C  
ATOM   2355  CD  GLU A 149      -4.601   5.508  37.208  1.00  1.60           C  
ATOM   2356  OE1 GLU A 149      -3.855   5.584  38.155  1.00  1.60           O  
ATOM   2357  OE2 GLU A 149      -5.743   5.113  37.297  1.00  1.60           O  
ATOM   2358  H   GLU A 149      -1.862   4.627  34.044  1.00  1.60           H  
ATOM   2359  HA  GLU A 149      -2.715   7.460  33.992  1.00  1.60           H  
ATOM   2360 1HB  GLU A 149      -2.002   5.570  36.272  1.00  1.60           H  
ATOM   2361 2HB  GLU A 149      -2.529   7.235  36.481  1.00  1.60           H  
ATOM   2362 1HG  GLU A 149      -4.703   6.703  35.446  1.00  1.60           H  
ATOM   2363 2HG  GLU A 149      -4.184   5.049  35.159  1.00  1.60           H  
ATOM   2364  N   LYS A 150       0.291   6.656  33.910  1.00  1.89           N  
ATOM   2365  CA  LYS A 150       1.707   7.030  33.923  1.00  1.89           C  
ATOM   2366  C   LYS A 150       2.241   7.158  35.356  1.00  1.89           C  
ATOM   2367  O   LYS A 150       1.972   6.303  36.203  1.00  1.89           O  
ATOM   2368  CB  LYS A 150       1.884   8.372  33.200  1.00  1.89           C  
ATOM   2369  CG  LYS A 150       1.520   8.370  31.767  1.00  1.89           C  
ATOM   2370  CD  LYS A 150       1.819   9.729  31.151  1.00  1.89           C  
ATOM   2371  CE  LYS A 150       0.863  10.792  31.660  1.00  1.89           C  
ATOM   2372  NZ  LYS A 150       1.030  12.080  30.927  1.00  1.89           N  
ATOM   2373  H   LYS A 150       0.017   5.842  33.384  1.00  1.89           H  
ATOM   2374  HA  LYS A 150       2.282   6.257  33.413  1.00  1.89           H  
ATOM   2375 1HB  LYS A 150       1.334   9.165  33.705  1.00  1.89           H  
ATOM   2376 2HB  LYS A 150       2.936   8.647  33.194  1.00  1.89           H  
ATOM   2377 1HG  LYS A 150       2.102   7.604  31.265  1.00  1.89           H  
ATOM   2378 2HG  LYS A 150       0.460   8.140  31.648  1.00  1.89           H  
ATOM   2379 1HD  LYS A 150       2.842  10.024  31.387  1.00  1.89           H  
ATOM   2380 2HD  LYS A 150       1.715   9.685  30.089  1.00  1.89           H  
ATOM   2381 1HE  LYS A 150      -0.163  10.442  31.535  1.00  1.89           H  
ATOM   2382 2HE  LYS A 150       1.052  10.961  32.721  1.00  1.89           H  
ATOM   2383 1HZ  LYS A 150       0.383  12.761  31.291  1.00  1.89           H  
ATOM   2384 2HZ  LYS A 150       1.976  12.417  31.044  1.00  1.89           H  
ATOM   2385 3HZ  LYS A 150       0.843  11.935  29.940  1.00  1.89           H  
ATOM   2386  N   GLU A 151       3.000   8.226  35.610  1.00  2.10           N  
ATOM   2387  CA  GLU A 151       3.579   8.537  36.906  1.00  2.10           C  
ATOM   2388  C   GLU A 151       3.986  10.005  36.906  1.00  2.10           C  
ATOM   2389  O   GLU A 151       4.217  10.585  35.843  1.00  2.10           O  
ATOM   2390  CB  GLU A 151       4.800   7.657  37.206  1.00  2.10           C  
ATOM   2391  CG  GLU A 151       5.974   7.853  36.251  1.00  2.10           C  
ATOM   2392  CD  GLU A 151       7.162   6.953  36.559  1.00  2.10           C  
ATOM   2393  OE1 GLU A 151       7.088   6.173  37.474  1.00  2.10           O  
ATOM   2394  OE2 GLU A 151       8.155   7.062  35.863  1.00  2.10           O  
ATOM   2395  H   GLU A 151       3.180   8.880  34.873  1.00  2.10           H  
ATOM   2396  HA  GLU A 151       2.826   8.384  37.679  1.00  2.10           H  
ATOM   2397 1HB  GLU A 151       5.157   7.872  38.213  1.00  2.10           H  
ATOM   2398 2HB  GLU A 151       4.513   6.607  37.177  1.00  2.10           H  
ATOM   2399 1HG  GLU A 151       5.636   7.657  35.233  1.00  2.10           H  
ATOM   2400 2HG  GLU A 151       6.293   8.897  36.303  1.00  2.10           H  
ATOM   2401  N   LYS A 152       4.127  10.596  38.083  1.00  2.13           N  
ATOM   2402  CA  LYS A 152       4.663  11.950  38.170  1.00  2.13           C  
ATOM   2403  C   LYS A 152       6.130  11.924  38.576  1.00  2.13           C  
ATOM   2404  O   LYS A 152       6.486  11.305  39.580  1.00  2.13           O  
ATOM   2405  CB  LYS A 152       3.868  12.799  39.163  1.00  2.13           C  
ATOM   2406  CG  LYS A 152       4.344  14.246  39.242  1.00  2.13           C  
ATOM   2407  CD  LYS A 152       3.507  15.076  40.199  1.00  2.13           C  
ATOM   2408  CE  LYS A 152       4.027  16.506  40.272  1.00  2.13           C  
ATOM   2409  NZ  LYS A 152       3.211  17.352  41.189  1.00  2.13           N  
ATOM   2410  H   LYS A 152       3.898  10.091  38.926  1.00  2.13           H  
ATOM   2411  HA  LYS A 152       4.600  12.419  37.188  1.00  2.13           H  
ATOM   2412 1HB  LYS A 152       2.815  12.802  38.884  1.00  2.13           H  
ATOM   2413 2HB  LYS A 152       3.949  12.367  40.160  1.00  2.13           H  
ATOM   2414 1HG  LYS A 152       5.381  14.265  39.576  1.00  2.13           H  
ATOM   2415 2HG  LYS A 152       4.301  14.694  38.251  1.00  2.13           H  
ATOM   2416 1HD  LYS A 152       2.469  15.089  39.865  1.00  2.13           H  
ATOM   2417 2HD  LYS A 152       3.546  14.634  41.193  1.00  2.13           H  
ATOM   2418 1HE  LYS A 152       5.059  16.489  40.626  1.00  2.13           H  
ATOM   2419 2HE  LYS A 152       4.005  16.942  39.274  1.00  2.13           H  
ATOM   2420 1HZ  LYS A 152       3.588  18.289  41.209  1.00  2.13           H  
ATOM   2421 2HZ  LYS A 152       2.255  17.380  40.861  1.00  2.13           H  
ATOM   2422 3HZ  LYS A 152       3.234  16.961  42.120  1.00  2.13           H  
ATOM   2423  N   LYS A 153       6.989  12.592  37.812  1.00  1.98           N  
ATOM   2424  CA  LYS A 153       8.390  12.638  38.205  1.00  1.98           C  
ATOM   2425  C   LYS A 153       8.546  13.704  39.272  1.00  1.98           C  
ATOM   2426  O   LYS A 153       8.008  14.805  39.128  1.00  1.98           O  
ATOM   2427  CB  LYS A 153       9.303  12.965  37.020  1.00  1.98           C  
ATOM   2428  CG  LYS A 153       9.271  11.968  35.859  1.00  1.98           C  
ATOM   2429  CD  LYS A 153       9.795  10.593  36.273  1.00  1.98           C  
ATOM   2430  CE  LYS A 153       9.910   9.661  35.067  1.00  1.98           C  
ATOM   2431  NZ  LYS A 153      10.310   8.282  35.458  1.00  1.98           N  
ATOM   2432  H   LYS A 153       6.670  13.068  36.980  1.00  1.98           H  
ATOM   2433  HA  LYS A 153       8.681  11.678  38.632  1.00  1.98           H  
ATOM   2434 1HB  LYS A 153       9.041  13.946  36.622  1.00  1.98           H  
ATOM   2435 2HB  LYS A 153      10.336  13.028  37.374  1.00  1.98           H  
ATOM   2436 1HG  LYS A 153       8.244  11.859  35.503  1.00  1.98           H  
ATOM   2437 2HG  LYS A 153       9.884  12.347  35.041  1.00  1.98           H  
ATOM   2438 1HD  LYS A 153      10.775  10.696  36.743  1.00  1.98           H  
ATOM   2439 2HD  LYS A 153       9.107  10.141  36.996  1.00  1.98           H  
ATOM   2440 1HE  LYS A 153       8.947   9.613  34.556  1.00  1.98           H  
ATOM   2441 2HE  LYS A 153      10.657  10.061  34.383  1.00  1.98           H  
ATOM   2442 1HZ  LYS A 153      10.365   7.700  34.641  1.00  1.98           H  
ATOM   2443 2HZ  LYS A 153      11.195   8.290  35.928  1.00  1.98           H  
ATOM   2444 3HZ  LYS A 153       9.588   7.890  36.083  1.00  1.98           H  
ATOM   2445  N   ILE A 154       9.287  13.388  40.321  1.00  1.70           N  
ATOM   2446  CA  ILE A 154       9.517  14.334  41.398  1.00  1.70           C  
ATOM   2447  C   ILE A 154      10.962  14.776  41.392  1.00  1.70           C  
ATOM   2448  O   ILE A 154      11.852  13.937  41.418  1.00  1.70           O  
ATOM   2449  CB  ILE A 154       9.169  13.692  42.749  1.00  1.70           C  
ATOM   2450  CG1 ILE A 154       7.711  13.162  42.720  1.00  1.70           C  
ATOM   2451  CG2 ILE A 154       9.382  14.689  43.875  1.00  1.70           C  
ATOM   2452  CD1 ILE A 154       6.666  14.223  42.471  1.00  1.70           C  
ATOM   2453  H   ILE A 154       9.696  12.464  40.376  1.00  1.70           H  
ATOM   2454  HA  ILE A 154       8.885  15.208  41.247  1.00  1.70           H  
ATOM   2455  HB  ILE A 154       9.809  12.836  42.904  1.00  1.70           H  
ATOM   2456 1HG1 ILE A 154       7.626  12.413  41.929  1.00  1.70           H  
ATOM   2457 2HG1 ILE A 154       7.491  12.684  43.674  1.00  1.70           H  
ATOM   2458 1HG2 ILE A 154       9.153  14.222  44.831  1.00  1.70           H  
ATOM   2459 2HG2 ILE A 154      10.417  15.015  43.876  1.00  1.70           H  
ATOM   2460 3HG2 ILE A 154       8.733  15.551  43.727  1.00  1.70           H  
ATOM   2461 1HD1 ILE A 154       5.681  13.760  42.460  1.00  1.70           H  
ATOM   2462 2HD1 ILE A 154       6.710  14.972  43.259  1.00  1.70           H  
ATOM   2463 3HD1 ILE A 154       6.851  14.698  41.513  1.00  1.70           H  
ATOM   2464  N   ILE A 155      11.202  16.081  41.359  1.00  1.41           N  
ATOM   2465  CA  ILE A 155      12.577  16.553  41.329  1.00  1.41           C  
ATOM   2466  C   ILE A 155      13.018  17.149  42.652  1.00  1.41           C  
ATOM   2467  O   ILE A 155      12.381  18.062  43.186  1.00  1.41           O  
ATOM   2468  CB  ILE A 155      12.808  17.552  40.186  1.00  1.41           C  
ATOM   2469  CG1 ILE A 155      12.527  16.857  38.863  1.00  1.41           C  
ATOM   2470  CG2 ILE A 155      14.258  18.062  40.222  1.00  1.41           C  
ATOM   2471  CD1 ILE A 155      12.492  17.767  37.680  1.00  1.41           C  
ATOM   2472  H   ILE A 155      10.434  16.736  41.343  1.00  1.41           H  
ATOM   2473  HA  ILE A 155      13.211  15.702  41.129  1.00  1.41           H  
ATOM   2474  HB  ILE A 155      12.121  18.390  40.284  1.00  1.41           H  
ATOM   2475 1HG1 ILE A 155      13.304  16.126  38.703  1.00  1.41           H  
ATOM   2476 2HG1 ILE A 155      11.569  16.342  38.926  1.00  1.41           H  
ATOM   2477 1HG2 ILE A 155      14.419  18.763  39.407  1.00  1.41           H  
ATOM   2478 2HG2 ILE A 155      14.450  18.561  41.171  1.00  1.41           H  
ATOM   2479 3HG2 ILE A 155      14.936  17.225  40.114  1.00  1.41           H  
ATOM   2480 1HD1 ILE A 155      12.297  17.184  36.780  1.00  1.41           H  
ATOM   2481 2HD1 ILE A 155      11.702  18.508  37.812  1.00  1.41           H  
ATOM   2482 3HD1 ILE A 155      13.451  18.273  37.583  1.00  1.41           H  
ATOM   2483  N   GLU A 156      14.097  16.591  43.181  1.00  1.19           N  
ATOM   2484  CA  GLU A 156      14.669  16.976  44.462  1.00  1.19           C  
ATOM   2485  C   GLU A 156      16.170  17.153  44.345  1.00  1.19           C  
ATOM   2486  O   GLU A 156      16.795  16.660  43.409  1.00  1.19           O  
ATOM   2487  CB  GLU A 156      14.356  15.942  45.556  1.00  1.19           C  
ATOM   2488  CG  GLU A 156      12.879  15.817  45.929  1.00  1.19           C  
ATOM   2489  CD  GLU A 156      12.623  14.798  47.036  1.00  1.19           C  
ATOM   2490  OE1 GLU A 156      13.565  14.271  47.567  1.00  1.19           O  
ATOM   2491  OE2 GLU A 156      11.480  14.474  47.280  1.00  1.19           O  
ATOM   2492  H   GLU A 156      14.543  15.848  42.641  1.00  1.19           H  
ATOM   2493  HA  GLU A 156      14.240  17.933  44.760  1.00  1.19           H  
ATOM   2494 1HB  GLU A 156      14.698  14.958  45.226  1.00  1.19           H  
ATOM   2495 2HB  GLU A 156      14.913  16.190  46.460  1.00  1.19           H  
ATOM   2496 1HG  GLU A 156      12.526  16.791  46.262  1.00  1.19           H  
ATOM   2497 2HG  GLU A 156      12.318  15.554  45.048  1.00  1.19           H  
ATOM   2498  N   ILE A 157      16.754  17.877  45.280  1.00  1.04           N  
ATOM   2499  CA  ILE A 157      18.202  18.000  45.302  1.00  1.04           C  
ATOM   2500  C   ILE A 157      18.804  16.810  46.033  1.00  1.04           C  
ATOM   2501  O   ILE A 157      18.424  16.508  47.162  1.00  1.04           O  
ATOM   2502  CB  ILE A 157      18.616  19.330  45.906  1.00  1.04           C  
ATOM   2503  CG1 ILE A 157      18.078  20.459  45.028  1.00  1.04           C  
ATOM   2504  CG2 ILE A 157      20.072  19.387  45.977  1.00  1.04           C  
ATOM   2505  CD1 ILE A 157      18.209  21.821  45.640  1.00  1.04           C  
ATOM   2506  H   ILE A 157      16.198  18.301  46.010  1.00  1.04           H  
ATOM   2507  HA  ILE A 157      18.582  17.972  44.290  1.00  1.04           H  
ATOM   2508  HB  ILE A 157      18.192  19.439  46.902  1.00  1.04           H  
ATOM   2509 1HG1 ILE A 157      18.624  20.451  44.086  1.00  1.04           H  
ATOM   2510 2HG1 ILE A 157      17.025  20.273  44.818  1.00  1.04           H  
ATOM   2511 1HG2 ILE A 157      20.397  20.336  46.396  1.00  1.04           H  
ATOM   2512 2HG2 ILE A 157      20.417  18.572  46.605  1.00  1.04           H  
ATOM   2513 3HG2 ILE A 157      20.461  19.278  44.970  1.00  1.04           H  
ATOM   2514 1HD1 ILE A 157      17.810  22.568  44.953  1.00  1.04           H  
ATOM   2515 2HD1 ILE A 157      17.652  21.854  46.577  1.00  1.04           H  
ATOM   2516 3HD1 ILE A 157      19.260  22.031  45.833  1.00  1.04           H  
ATOM   2517  N   CYS A 158      19.723  16.125  45.365  1.00  0.96           N  
ATOM   2518  CA  CYS A 158      20.309  14.896  45.885  1.00  0.96           C  
ATOM   2519  C   CYS A 158      21.131  15.133  47.143  1.00  0.96           C  
ATOM   2520  O   CYS A 158      22.117  15.871  47.142  1.00  0.96           O  
ATOM   2521  CB  CYS A 158      21.178  14.265  44.817  1.00  0.96           C  
ATOM   2522  SG  CYS A 158      20.248  13.771  43.357  1.00  0.96           S  
ATOM   2523  H   CYS A 158      19.998  16.441  44.444  1.00  0.96           H  
ATOM   2524  HA  CYS A 158      19.499  14.212  46.120  1.00  0.96           H  
ATOM   2525 1HB  CYS A 158      21.954  14.966  44.508  1.00  0.96           H  
ATOM   2526 2HB  CYS A 158      21.662  13.384  45.223  1.00  0.96           H  
ATOM   2527  N   ASN A 159      20.807  14.381  48.184  1.00  0.95           N  
ATOM   2528  CA  ASN A 159      21.431  14.594  49.495  1.00  0.95           C  
ATOM   2529  C   ASN A 159      22.957  14.477  49.572  1.00  0.95           C  
ATOM   2530  O   ASN A 159      23.579  15.113  50.422  1.00  0.95           O  
ATOM   2531  CB  ASN A 159      20.812  13.664  50.512  1.00  0.95           C  
ATOM   2532  CG  ASN A 159      19.443  14.096  50.922  1.00  0.95           C  
ATOM   2533  OD1 ASN A 159      19.045  15.255  50.741  1.00  0.95           O  
ATOM   2534  ND2 ASN A 159      18.713  13.191  51.483  1.00  0.95           N  
ATOM   2535  H   ASN A 159      20.030  13.720  48.068  1.00  0.95           H  
ATOM   2536  HA  ASN A 159      21.190  15.615  49.797  1.00  0.95           H  
ATOM   2537 1HB  ASN A 159      20.746  12.658  50.093  1.00  0.95           H  
ATOM   2538 2HB  ASN A 159      21.451  13.609  51.394  1.00  0.95           H  
ATOM   2539 1HD2 ASN A 159      17.778  13.398  51.774  1.00  0.95           H  
ATOM   2540 2HD2 ASN A 159      19.068  12.261  51.610  1.00  0.95           H  
ATOM   2541  N   LEU A 160      23.561  13.648  48.736  1.00  0.97           N  
ATOM   2542  CA  LEU A 160      25.008  13.469  48.803  1.00  0.97           C  
ATOM   2543  C   LEU A 160      25.802  14.190  47.712  1.00  0.97           C  
ATOM   2544  O   LEU A 160      27.029  14.082  47.678  1.00  0.97           O  
ATOM   2545  CB  LEU A 160      25.325  11.992  48.735  1.00  0.97           C  
ATOM   2546  CG  LEU A 160      24.741  11.143  49.840  1.00  0.97           C  
ATOM   2547  CD1 LEU A 160      25.073   9.685  49.566  1.00  0.97           C  
ATOM   2548  CD2 LEU A 160      25.289  11.605  51.170  1.00  0.97           C  
ATOM   2549  H   LEU A 160      23.017  13.145  48.051  1.00  0.97           H  
ATOM   2550  HA  LEU A 160      25.350  13.848  49.765  1.00  0.97           H  
ATOM   2551 1HB  LEU A 160      24.948  11.626  47.817  1.00  0.97           H  
ATOM   2552 2HB  LEU A 160      26.405  11.862  48.738  1.00  0.97           H  
ATOM   2553  HG  LEU A 160      23.672  11.252  49.852  1.00  0.97           H  
ATOM   2554 1HD1 LEU A 160      24.647   9.060  50.349  1.00  0.97           H  
ATOM   2555 2HD1 LEU A 160      24.659   9.388  48.607  1.00  0.97           H  
ATOM   2556 3HD1 LEU A 160      26.154   9.555  49.546  1.00  0.97           H  
ATOM   2557 1HD2 LEU A 160      24.864  10.999  51.970  1.00  0.97           H  
ATOM   2558 2HD2 LEU A 160      26.374  11.501  51.174  1.00  0.97           H  
ATOM   2559 3HD2 LEU A 160      25.025  12.653  51.330  1.00  0.97           H  
ATOM   2560  N   CYS A 161      25.116  14.860  46.788  1.00  1.03           N  
ATOM   2561  CA  CYS A 161      25.803  15.493  45.660  1.00  1.03           C  
ATOM   2562  C   CYS A 161      25.423  16.963  45.519  1.00  1.03           C  
ATOM   2563  O   CYS A 161      26.188  17.762  44.975  1.00  1.03           O  
ATOM   2564  CB  CYS A 161      25.508  14.752  44.357  1.00  1.03           C  
ATOM   2565  SG  CYS A 161      25.932  12.965  44.388  1.00  1.03           S  
ATOM   2566  H   CYS A 161      24.113  14.970  46.885  1.00  1.03           H  
ATOM   2567  HA  CYS A 161      26.876  15.436  45.842  1.00  1.03           H  
ATOM   2568 1HB  CYS A 161      24.448  14.844  44.116  1.00  1.03           H  
ATOM   2569 2HB  CYS A 161      26.065  15.215  43.542  1.00  1.03           H  
ATOM   2570  N   ASN A 162      24.206  17.292  45.955  1.00  1.13           N  
ATOM   2571  CA  ASN A 162      23.535  18.589  45.828  1.00  1.13           C  
ATOM   2572  C   ASN A 162      23.140  18.957  44.392  1.00  1.13           C  
ATOM   2573  O   ASN A 162      22.825  20.110  44.091  1.00  1.13           O  
ATOM   2574  CB  ASN A 162      24.349  19.694  46.470  1.00  1.13           C  
ATOM   2575  CG  ASN A 162      24.497  19.488  47.956  1.00  1.13           C  
ATOM   2576  OD1 ASN A 162      23.527  19.173  48.657  1.00  1.13           O  
ATOM   2577  ND2 ASN A 162      25.699  19.657  48.449  1.00  1.13           N  
ATOM   2578  H   ASN A 162      23.646  16.581  46.408  1.00  1.13           H  
ATOM   2579  HA  ASN A 162      22.621  18.514  46.402  1.00  1.13           H  
ATOM   2580 1HB  ASN A 162      25.331  19.777  46.016  1.00  1.13           H  
ATOM   2581 2HB  ASN A 162      23.841  20.643  46.304  1.00  1.13           H  
ATOM   2582 1HD2 ASN A 162      25.860  19.531  49.428  1.00  1.13           H  
ATOM   2583 2HD2 ASN A 162      26.455  19.910  47.844  1.00  1.13           H  
ATOM   2584  N   GLU A 163      23.106  17.955  43.529  1.00  1.26           N  
ATOM   2585  CA  GLU A 163      22.629  18.081  42.161  1.00  1.26           C  
ATOM   2586  C   GLU A 163      21.114  17.781  42.121  1.00  1.26           C  
ATOM   2587  O   GLU A 163      20.695  16.880  42.831  1.00  1.26           O  
ATOM   2588  CB  GLU A 163      23.405  17.106  41.272  1.00  1.26           C  
ATOM   2589  CG  GLU A 163      23.061  17.169  39.795  1.00  1.26           C  
ATOM   2590  CD  GLU A 163      23.894  16.226  38.952  1.00  1.26           C  
ATOM   2591  OE1 GLU A 163      24.684  15.498  39.508  1.00  1.26           O  
ATOM   2592  OE2 GLU A 163      23.752  16.246  37.750  1.00  1.26           O  
ATOM   2593  H   GLU A 163      23.417  17.051  43.851  1.00  1.26           H  
ATOM   2594  HA  GLU A 163      22.846  19.085  41.819  1.00  1.26           H  
ATOM   2595 1HB  GLU A 163      24.471  17.304  41.372  1.00  1.26           H  
ATOM   2596 2HB  GLU A 163      23.237  16.094  41.619  1.00  1.26           H  
ATOM   2597 1HG  GLU A 163      22.009  16.908  39.674  1.00  1.26           H  
ATOM   2598 2HG  GLU A 163      23.196  18.189  39.443  1.00  1.26           H  
ATOM   2599  N   PRO A 164      20.256  18.587  41.468  1.00  1.43           N  
ATOM   2600  CA  PRO A 164      18.839  18.300  41.232  1.00  1.43           C  
ATOM   2601  C   PRO A 164      18.643  17.010  40.436  1.00  1.43           C  
ATOM   2602  O   PRO A 164      19.380  16.763  39.481  1.00  1.43           O  
ATOM   2603  CB  PRO A 164      18.376  19.518  40.427  1.00  1.43           C  
ATOM   2604  CG  PRO A 164      19.340  20.621  40.814  1.00  1.43           C  
ATOM   2605  CD  PRO A 164      20.678  19.925  41.025  1.00  1.43           C  
ATOM   2606  HA  PRO A 164      18.301  18.249  42.180  1.00  1.43           H  
ATOM   2607 1HB  PRO A 164      18.397  19.283  39.353  1.00  1.43           H  
ATOM   2608 2HB  PRO A 164      17.332  19.752  40.683  1.00  1.43           H  
ATOM   2609 1HG  PRO A 164      19.377  21.385  40.021  1.00  1.43           H  
ATOM   2610 2HG  PRO A 164      18.984  21.129  41.724  1.00  1.43           H  
ATOM   2611 1HD  PRO A 164      21.257  19.867  40.090  1.00  1.43           H  
ATOM   2612 2HD  PRO A 164      21.209  20.463  41.830  1.00  1.43           H  
ATOM   2613  N   PHE A 165      17.607  16.239  40.755  1.00  1.65           N  
ATOM   2614  CA  PHE A 165      17.332  15.013  40.007  1.00  1.65           C  
ATOM   2615  C   PHE A 165      15.908  14.491  40.195  1.00  1.65           C  
ATOM   2616  O   PHE A 165      15.295  14.666  41.244  1.00  1.65           O  
ATOM   2617  CB  PHE A 165      18.356  13.936  40.357  1.00  1.65           C  
ATOM   2618  CG  PHE A 165      18.367  12.763  39.431  1.00  1.65           C  
ATOM   2619  CD1 PHE A 165      18.870  12.888  38.153  1.00  1.65           C  
ATOM   2620  CD2 PHE A 165      17.901  11.542  39.834  1.00  1.65           C  
ATOM   2621  CE1 PHE A 165      18.878  11.809  37.291  1.00  1.65           C  
ATOM   2622  CE2 PHE A 165      17.893  10.468  38.984  1.00  1.65           C  
ATOM   2623  CZ  PHE A 165      18.382  10.597  37.709  1.00  1.65           C  
ATOM   2624  H   PHE A 165      17.055  16.469  41.578  1.00  1.65           H  
ATOM   2625  HA  PHE A 165      17.457  15.240  38.948  1.00  1.65           H  
ATOM   2626 1HB  PHE A 165      19.335  14.374  40.344  1.00  1.65           H  
ATOM   2627 2HB  PHE A 165      18.162  13.571  41.360  1.00  1.65           H  
ATOM   2628  HD1 PHE A 165      19.258  13.859  37.828  1.00  1.65           H  
ATOM   2629  HD2 PHE A 165      17.532  11.433  40.842  1.00  1.65           H  
ATOM   2630  HE1 PHE A 165      19.272  11.920  36.281  1.00  1.65           H  
ATOM   2631  HE2 PHE A 165      17.500   9.507  39.326  1.00  1.65           H  
ATOM   2632  HZ  PHE A 165      18.378   9.741  37.034  1.00  1.65           H  
ATOM   2633  N   ILE A 166      15.414  13.801  39.164  1.00  1.89           N  
ATOM   2634  CA  ILE A 166      14.095  13.135  39.073  1.00  1.89           C  
ATOM   2635  C   ILE A 166      13.877  11.934  40.017  1.00  1.89           C  
ATOM   2636  O   ILE A 166      12.847  11.255  39.948  1.00  1.89           O  
ATOM   2637  CB  ILE A 166      13.878  12.673  37.634  1.00  1.89           C  
ATOM   2638  CG1 ILE A 166      14.927  11.638  37.283  1.00  1.89           C  
ATOM   2639  CG2 ILE A 166      13.957  13.858  36.697  1.00  1.89           C  
ATOM   2640  CD1 ILE A 166      14.697  10.949  35.975  1.00  1.89           C  
ATOM   2641  H   ILE A 166      16.010  13.718  38.352  1.00  1.89           H  
ATOM   2642  HA  ILE A 166      13.334  13.872  39.313  1.00  1.89           H  
ATOM   2643  HB  ILE A 166      12.902  12.199  37.546  1.00  1.89           H  
ATOM   2644 1HG1 ILE A 166      15.890  12.127  37.247  1.00  1.89           H  
ATOM   2645 2HG1 ILE A 166      14.951  10.879  38.071  1.00  1.89           H  
ATOM   2646 1HG2 ILE A 166      13.802  13.521  35.672  1.00  1.89           H  
ATOM   2647 2HG2 ILE A 166      13.187  14.575  36.958  1.00  1.89           H  
ATOM   2648 3HG2 ILE A 166      14.939  14.326  36.783  1.00  1.89           H  
ATOM   2649 1HD1 ILE A 166      15.497  10.227  35.806  1.00  1.89           H  
ATOM   2650 2HD1 ILE A 166      13.740  10.433  36.003  1.00  1.89           H  
ATOM   2651 3HD1 ILE A 166      14.694  11.684  35.172  1.00  1.89           H  
ATOM   2652  N   LYS A 167      14.875  11.680  40.855  1.00  2.08           N  
ATOM   2653  CA  LYS A 167      14.962  10.630  41.865  1.00  2.08           C  
ATOM   2654  C   LYS A 167      14.781   9.238  41.270  1.00  2.08           C  
ATOM   2655  O   LYS A 167      14.949   9.031  40.066  1.00  2.08           O  
ATOM   2656  CB  LYS A 167      13.815  10.871  42.872  1.00  2.08           C  
ATOM   2657  CG  LYS A 167      13.896  12.128  43.663  1.00  2.08           C  
ATOM   2658  CD  LYS A 167      12.614  12.302  44.443  1.00  2.08           C  
ATOM   2659  CE  LYS A 167      12.538  11.391  45.662  1.00  2.08           C  
ATOM   2660  NZ  LYS A 167      11.319  11.667  46.488  1.00  2.08           N  
ATOM   2661  H   LYS A 167      15.651  12.317  40.804  1.00  2.08           H  
ATOM   2662  HA  LYS A 167      15.932  10.682  42.362  1.00  2.08           H  
ATOM   2663 1HB  LYS A 167      12.860  10.881  42.355  1.00  2.08           H  
ATOM   2664 2HB  LYS A 167      13.752  10.086  43.589  1.00  2.08           H  
ATOM   2665 1HG  LYS A 167      14.742  12.087  44.350  1.00  2.08           H  
ATOM   2666 2HG  LYS A 167      14.022  12.984  42.996  1.00  2.08           H  
ATOM   2667 1HD  LYS A 167      12.507  13.317  44.729  1.00  2.08           H  
ATOM   2668 2HD  LYS A 167      11.792  12.053  43.787  1.00  2.08           H  
ATOM   2669 1HE  LYS A 167      12.521  10.347  45.336  1.00  2.08           H  
ATOM   2670 2HE  LYS A 167      13.420  11.552  46.280  1.00  2.08           H  
ATOM   2671 1HZ  LYS A 167      11.314  11.055  47.286  1.00  2.08           H  
ATOM   2672 2HZ  LYS A 167      11.342  12.657  46.814  1.00  2.08           H  
ATOM   2673 3HZ  LYS A 167      10.493  11.514  45.940  1.00  2.08           H  
ATOM   2674  N   ARG A 168      14.348   8.302  42.109  1.00  2.14           N  
ATOM   2675  CA  ARG A 168      13.919   6.982  41.665  1.00  2.14           C  
ATOM   2676  C   ARG A 168      13.048   6.370  42.747  1.00  2.14           C  
ATOM   2677  O   ARG A 168      13.529   6.096  43.842  1.00  2.14           O  
ATOM   2678  CB  ARG A 168      15.109   6.072  41.397  1.00  2.14           C  
ATOM   2679  CG  ARG A 168      14.764   4.720  40.796  1.00  2.14           C  
ATOM   2680  CD  ARG A 168      15.986   3.888  40.553  1.00  2.14           C  
ATOM   2681  NE  ARG A 168      16.589   3.430  41.807  1.00  2.14           N  
ATOM   2682  CZ  ARG A 168      17.728   2.710  41.905  1.00  2.14           C  
ATOM   2683  NH1 ARG A 168      18.396   2.377  40.821  1.00  2.14           N  
ATOM   2684  NH2 ARG A 168      18.170   2.331  43.095  1.00  2.14           N  
ATOM   2685  H   ARG A 168      14.334   8.521  43.105  1.00  2.14           H  
ATOM   2686  HA  ARG A 168      13.331   7.086  40.751  1.00  2.14           H  
ATOM   2687 1HB  ARG A 168      15.802   6.565  40.717  1.00  2.14           H  
ATOM   2688 2HB  ARG A 168      15.641   5.888  42.326  1.00  2.14           H  
ATOM   2689 1HG  ARG A 168      14.106   4.177  41.477  1.00  2.14           H  
ATOM   2690 2HG  ARG A 168      14.252   4.869  39.844  1.00  2.14           H  
ATOM   2691 1HD  ARG A 168      15.717   3.011  39.964  1.00  2.14           H  
ATOM   2692 2HD  ARG A 168      16.726   4.476  40.012  1.00  2.14           H  
ATOM   2693  HE  ARG A 168      16.106   3.660  42.665  1.00  2.14           H  
ATOM   2694 1HH1 ARG A 168      18.058   2.662  39.912  1.00  2.14           H  
ATOM   2695 2HH1 ARG A 168      19.245   1.835  40.897  1.00  2.14           H  
ATOM   2696 1HH2 ARG A 168      17.654   2.579  43.928  1.00  2.14           H  
ATOM   2697 2HH2 ARG A 168      19.011   1.778  43.170  1.00  2.14           H  
ATOM   2698  N   ASN A 169      11.789   6.097  42.457  1.00  2.02           N  
ATOM   2699  CA  ASN A 169      10.915   5.562  43.502  1.00  2.02           C  
ATOM   2700  C   ASN A 169      11.022   6.414  44.788  1.00  2.02           C  
ATOM   2701  O   ASN A 169      10.663   7.592  44.785  1.00  2.02           O  
ATOM   2702  CB  ASN A 169      11.224   4.093  43.760  1.00  2.02           C  
ATOM   2703  CG  ASN A 169      10.973   3.230  42.541  1.00  2.02           C  
ATOM   2704  OD1 ASN A 169      10.192   3.598  41.655  1.00  2.02           O  
ATOM   2705  ND2 ASN A 169      11.619   2.092  42.483  1.00  2.02           N  
ATOM   2706  H   ASN A 169      11.421   6.299  41.537  1.00  2.02           H  
ATOM   2707  HA  ASN A 169       9.881   5.635  43.159  1.00  2.02           H  
ATOM   2708 1HB  ASN A 169      12.261   3.963  44.066  1.00  2.02           H  
ATOM   2709 2HB  ASN A 169      10.594   3.728  44.573  1.00  2.02           H  
ATOM   2710 1HD2 ASN A 169      11.488   1.480  41.700  1.00  2.02           H  
ATOM   2711 2HD2 ASN A 169      12.240   1.831  43.222  1.00  2.02           H  
ATOM   2712  N   GLU A 170      11.501   5.812  45.885  1.00  1.78           N  
ATOM   2713  CA  GLU A 170      11.626   6.490  47.181  1.00  1.78           C  
ATOM   2714  C   GLU A 170      13.049   7.013  47.469  1.00  1.78           C  
ATOM   2715  O   GLU A 170      13.333   7.483  48.573  1.00  1.78           O  
ATOM   2716  CB  GLU A 170      11.192   5.544  48.305  1.00  1.78           C  
ATOM   2717  CG  GLU A 170       9.723   5.126  48.238  1.00  1.78           C  
ATOM   2718  CD  GLU A 170       9.307   4.196  49.363  1.00  1.78           C  
ATOM   2719  OE1 GLU A 170      10.140   3.850  50.168  1.00  1.78           O  
ATOM   2720  OE2 GLU A 170       8.153   3.837  49.411  1.00  1.78           O  
ATOM   2721  H   GLU A 170      11.795   4.851  45.823  1.00  1.78           H  
ATOM   2722  HA  GLU A 170      10.953   7.347  47.179  1.00  1.78           H  
ATOM   2723 1HB  GLU A 170      11.802   4.641  48.272  1.00  1.78           H  
ATOM   2724 2HB  GLU A 170      11.364   6.021  49.269  1.00  1.78           H  
ATOM   2725 1HG  GLU A 170       9.104   6.022  48.274  1.00  1.78           H  
ATOM   2726 2HG  GLU A 170       9.543   4.634  47.282  1.00  1.78           H  
ATOM   2727  N   LEU A 171      13.940   6.899  46.489  1.00  1.50           N  
ATOM   2728  CA  LEU A 171      15.344   7.291  46.601  1.00  1.50           C  
ATOM   2729  C   LEU A 171      15.585   8.776  46.321  1.00  1.50           C  
ATOM   2730  O   LEU A 171      15.244   9.295  45.257  1.00  1.50           O  
ATOM   2731  CB  LEU A 171      16.185   6.450  45.627  1.00  1.50           C  
ATOM   2732  CG  LEU A 171      17.695   6.696  45.603  1.00  1.50           C  
ATOM   2733  CD1 LEU A 171      18.294   6.295  46.936  1.00  1.50           C  
ATOM   2734  CD2 LEU A 171      18.324   5.920  44.470  1.00  1.50           C  
ATOM   2735  H   LEU A 171      13.629   6.517  45.602  1.00  1.50           H  
ATOM   2736  HA  LEU A 171      15.671   7.080  47.619  1.00  1.50           H  
ATOM   2737 1HB  LEU A 171      16.016   5.398  45.838  1.00  1.50           H  
ATOM   2738 2HB  LEU A 171      15.828   6.654  44.626  1.00  1.50           H  
ATOM   2739  HG  LEU A 171      17.879   7.724  45.436  1.00  1.50           H  
ATOM   2740 1HD1 LEU A 171      19.354   6.470  46.924  1.00  1.50           H  
ATOM   2741 2HD1 LEU A 171      17.839   6.884  47.734  1.00  1.50           H  
ATOM   2742 3HD1 LEU A 171      18.109   5.239  47.113  1.00  1.50           H  
ATOM   2743 1HD2 LEU A 171      19.392   6.122  44.458  1.00  1.50           H  
ATOM   2744 2HD2 LEU A 171      18.152   4.859  44.614  1.00  1.50           H  
ATOM   2745 3HD2 LEU A 171      17.886   6.237  43.525  1.00  1.50           H  
ATOM   2746  N   ASP A 172      16.220   9.449  47.284  1.00  1.25           N  
ATOM   2747  CA  ASP A 172      16.541  10.887  47.241  1.00  1.25           C  
ATOM   2748  C   ASP A 172      17.966  11.190  46.757  1.00  1.25           C  
ATOM   2749  O   ASP A 172      18.519  12.264  47.026  1.00  1.25           O  
ATOM   2750  CB  ASP A 172      16.286  11.515  48.613  1.00  1.25           C  
ATOM   2751  CG  ASP A 172      17.124  10.897  49.737  1.00  1.25           C  
ATOM   2752  OD1 ASP A 172      17.854   9.975  49.477  1.00  1.25           O  
ATOM   2753  OD2 ASP A 172      17.000  11.339  50.855  1.00  1.25           O  
ATOM   2754  H   ASP A 172      16.472   8.938  48.119  1.00  1.25           H  
ATOM   2755  HA  ASP A 172      15.855  11.359  46.538  1.00  1.25           H  
ATOM   2756 1HB  ASP A 172      16.506  12.586  48.566  1.00  1.25           H  
ATOM   2757 2HB  ASP A 172      15.229  11.415  48.866  1.00  1.25           H  
ATOM   2758  N   LEU A 173      18.560  10.201  46.108  1.00  1.06           N  
ATOM   2759  CA  LEU A 173      19.891  10.276  45.532  1.00  1.06           C  
ATOM   2760  C   LEU A 173      19.935  10.205  44.009  1.00  1.06           C  
ATOM   2761  O   LEU A 173      19.085   9.595  43.356  1.00  1.06           O  
ATOM   2762  CB  LEU A 173      20.785   9.174  46.072  1.00  1.06           C  
ATOM   2763  CG  LEU A 173      20.994   9.145  47.554  1.00  1.06           C  
ATOM   2764  CD1 LEU A 173      21.924   7.976  47.880  1.00  1.06           C  
ATOM   2765  CD2 LEU A 173      21.555  10.490  48.016  1.00  1.06           C  
ATOM   2766  H   LEU A 173      18.025   9.361  45.982  1.00  1.06           H  
ATOM   2767  HA  LEU A 173      20.326  11.231  45.824  1.00  1.06           H  
ATOM   2768 1HB  LEU A 173      20.362   8.228  45.781  1.00  1.06           H  
ATOM   2769 2HB  LEU A 173      21.727   9.246  45.605  1.00  1.06           H  
ATOM   2770  HG  LEU A 173      20.036   8.971  48.060  1.00  1.06           H  
ATOM   2771 1HD1 LEU A 173      22.083   7.928  48.957  1.00  1.06           H  
ATOM   2772 2HD1 LEU A 173      21.488   7.045  47.539  1.00  1.06           H  
ATOM   2773 3HD1 LEU A 173      22.882   8.126  47.377  1.00  1.06           H  
ATOM   2774 1HD2 LEU A 173      21.690  10.457  49.093  1.00  1.06           H  
ATOM   2775 2HD2 LEU A 173      22.505  10.677  47.529  1.00  1.06           H  
ATOM   2776 3HD2 LEU A 173      20.857  11.285  47.766  1.00  1.06           H  
ATOM   2777  N   CYS A 174      20.977  10.812  43.467  1.00  0.95           N  
ATOM   2778  CA  CYS A 174      21.318  10.790  42.059  1.00  0.95           C  
ATOM   2779  C   CYS A 174      22.073   9.495  41.843  1.00  0.95           C  
ATOM   2780  O   CYS A 174      22.822   9.102  42.736  1.00  0.95           O  
ATOM   2781  CB  CYS A 174      22.252  11.951  41.676  1.00  0.95           C  
ATOM   2782  SG  CYS A 174      21.609  13.657  41.815  1.00  0.95           S  
ATOM   2783  H   CYS A 174      21.596  11.319  44.084  1.00  0.95           H  
ATOM   2784  HA  CYS A 174      20.405  10.846  41.476  1.00  0.95           H  
ATOM   2785 1HB  CYS A 174      23.155  11.896  42.272  1.00  0.95           H  
ATOM   2786 2HB  CYS A 174      22.563  11.820  40.642  1.00  0.95           H  
ATOM   2787  N   PRO A 175      21.972   8.824  40.694  1.00  0.91           N  
ATOM   2788  CA  PRO A 175      22.758   7.651  40.355  1.00  0.91           C  
ATOM   2789  C   PRO A 175      24.244   7.878  40.653  1.00  0.91           C  
ATOM   2790  O   PRO A 175      24.942   6.970  41.094  1.00  0.91           O  
ATOM   2791  CB  PRO A 175      22.482   7.526  38.856  1.00  0.91           C  
ATOM   2792  CG  PRO A 175      21.082   8.078  38.703  1.00  0.91           C  
ATOM   2793  CD  PRO A 175      21.011   9.227  39.682  1.00  0.91           C  
ATOM   2794  HA  PRO A 175      22.369   6.782  40.904  1.00  0.91           H  
ATOM   2795 1HB  PRO A 175      23.235   8.088  38.284  1.00  0.91           H  
ATOM   2796 2HB  PRO A 175      22.562   6.474  38.549  1.00  0.91           H  
ATOM   2797 1HG  PRO A 175      20.911   8.399  37.663  1.00  0.91           H  
ATOM   2798 2HG  PRO A 175      20.338   7.297  38.919  1.00  0.91           H  
ATOM   2799 1HD  PRO A 175      21.280  10.187  39.214  1.00  0.91           H  
ATOM   2800 2HD  PRO A 175      20.015   9.227  40.117  1.00  0.91           H  
ATOM   2801  N   ALA A 176      24.727   9.109  40.465  1.00  0.93           N  
ATOM   2802  CA  ALA A 176      26.116   9.432  40.763  1.00  0.93           C  
ATOM   2803  C   ALA A 176      26.450   9.239  42.246  1.00  0.93           C  
ATOM   2804  O   ALA A 176      27.543   8.789  42.598  1.00  0.93           O  
ATOM   2805  CB  ALA A 176      26.396  10.874  40.384  1.00  0.93           C  
ATOM   2806  H   ALA A 176      24.131   9.834  40.096  1.00  0.93           H  
ATOM   2807  HA  ALA A 176      26.752   8.764  40.181  1.00  0.93           H  
ATOM   2808 1HB  ALA A 176      27.441  11.106  40.586  1.00  0.93           H  
ATOM   2809 2HB  ALA A 176      26.189  11.023  39.326  1.00  0.93           H  
ATOM   2810 3HB  ALA A 176      25.758  11.536  40.976  1.00  0.93           H  
ATOM   2811  N   CYS A 177      25.490   9.573  43.111  1.00  1.03           N  
ATOM   2812  CA  CYS A 177      25.677   9.540  44.555  1.00  1.03           C  
ATOM   2813  C   CYS A 177      25.532   8.113  45.028  1.00  1.03           C  
ATOM   2814  O   CYS A 177      26.112   7.688  46.025  1.00  1.03           O  
ATOM   2815  CB  CYS A 177      24.538  10.248  45.261  1.00  1.03           C  
ATOM   2816  SG  CYS A 177      24.216  12.051  44.991  1.00  1.03           S  
ATOM   2817  H   CYS A 177      24.582   9.848  42.763  1.00  1.03           H  
ATOM   2818  HA  CYS A 177      26.660   9.933  44.822  1.00  1.03           H  
ATOM   2819 1HB  CYS A 177      23.660   9.746  44.963  1.00  1.03           H  
ATOM   2820 2HB  CYS A 177      24.636  10.072  46.313  1.00  1.03           H  
ATOM   2821  N   LEU A 178      24.698   7.386  44.293  1.00  1.19           N  
ATOM   2822  CA  LEU A 178      24.352   6.015  44.590  1.00  1.19           C  
ATOM   2823  C   LEU A 178      25.551   5.109  44.304  1.00  1.19           C  
ATOM   2824  O   LEU A 178      25.891   4.232  45.099  1.00  1.19           O  
ATOM   2825  CB  LEU A 178      23.156   5.620  43.714  1.00  1.19           C  
ATOM   2826  CG  LEU A 178      22.556   4.267  43.923  1.00  1.19           C  
ATOM   2827  CD1 LEU A 178      22.021   4.181  45.358  1.00  1.19           C  
ATOM   2828  CD2 LEU A 178      21.458   4.058  42.883  1.00  1.19           C  
ATOM   2829  H   LEU A 178      24.249   7.838  43.499  1.00  1.19           H  
ATOM   2830  HA  LEU A 178      24.084   5.936  45.642  1.00  1.19           H  
ATOM   2831 1HB  LEU A 178      22.369   6.368  43.843  1.00  1.19           H  
ATOM   2832 2HB  LEU A 178      23.481   5.652  42.685  1.00  1.19           H  
ATOM   2833  HG  LEU A 178      23.323   3.500  43.800  1.00  1.19           H  
ATOM   2834 1HD1 LEU A 178      21.585   3.198  45.528  1.00  1.19           H  
ATOM   2835 2HD1 LEU A 178      22.840   4.341  46.060  1.00  1.19           H  
ATOM   2836 3HD1 LEU A 178      21.261   4.945  45.511  1.00  1.19           H  
ATOM   2837 1HD2 LEU A 178      21.016   3.076  43.020  1.00  1.19           H  
ATOM   2838 2HD2 LEU A 178      20.695   4.820  42.995  1.00  1.19           H  
ATOM   2839 3HD2 LEU A 178      21.892   4.128  41.885  1.00  1.19           H  
ATOM   2840  N   LYS A 179      26.187   5.335  43.151  1.00  1.41           N  
ATOM   2841  CA  LYS A 179      27.332   4.551  42.710  1.00  1.41           C  
ATOM   2842  C   LYS A 179      28.647   4.836  43.444  1.00  1.41           C  
ATOM   2843  O   LYS A 179      29.410   3.895  43.697  1.00  1.41           O  
ATOM   2844  CB  LYS A 179      27.547   4.761  41.212  1.00  1.41           C  
ATOM   2845  CG  LYS A 179      26.468   4.137  40.333  1.00  1.41           C  
ATOM   2846  CD  LYS A 179      26.723   4.422  38.863  1.00  1.41           C  
ATOM   2847  CE  LYS A 179      25.642   3.815  37.983  1.00  1.41           C  
ATOM   2848  NZ  LYS A 179      25.871   4.110  36.540  1.00  1.41           N  
ATOM   2849  H   LYS A 179      25.836   6.066  42.534  1.00  1.41           H  
ATOM   2850  HA  LYS A 179      27.092   3.501  42.874  1.00  1.41           H  
ATOM   2851 1HB  LYS A 179      27.562   5.835  41.003  1.00  1.41           H  
ATOM   2852 2HB  LYS A 179      28.512   4.355  40.918  1.00  1.41           H  
ATOM   2853 1HG  LYS A 179      26.454   3.060  40.490  1.00  1.41           H  
ATOM   2854 2HG  LYS A 179      25.495   4.539  40.613  1.00  1.41           H  
ATOM   2855 1HD  LYS A 179      26.737   5.504  38.709  1.00  1.41           H  
ATOM   2856 2HD  LYS A 179      27.691   4.017  38.572  1.00  1.41           H  
ATOM   2857 1HE  LYS A 179      25.628   2.736  38.127  1.00  1.41           H  
ATOM   2858 2HE  LYS A 179      24.673   4.224  38.278  1.00  1.41           H  
ATOM   2859 1HZ  LYS A 179      25.135   3.695  35.988  1.00  1.41           H  
ATOM   2860 2HZ  LYS A 179      25.875   5.111  36.399  1.00  1.41           H  
ATOM   2861 3HZ  LYS A 179      26.762   3.728  36.255  1.00  1.41           H  
ATOM   2862  N   ARG A 180      28.935   6.108  43.764  1.00  1.69           N  
ATOM   2863  CA  ARG A 180      30.213   6.439  44.397  1.00  1.69           C  
ATOM   2864  C   ARG A 180      30.064   7.425  45.554  1.00  1.69           C  
ATOM   2865  O   ARG A 180      30.132   7.017  46.715  1.00  1.69           O  
ATOM   2866  OXT ARG A 180      30.284   8.614  45.328  1.00  1.69           O  
ATOM   2867  CB  ARG A 180      31.181   7.028  43.371  1.00  1.69           C  
ATOM   2868  CG  ARG A 180      31.615   6.080  42.233  1.00  1.69           C  
ATOM   2869  CD  ARG A 180      32.506   4.986  42.728  1.00  1.69           C  
ATOM   2870  NE  ARG A 180      32.975   4.129  41.650  1.00  1.69           N  
ATOM   2871  CZ  ARG A 180      32.320   3.049  41.164  1.00  1.69           C  
ATOM   2872  NH1 ARG A 180      31.156   2.673  41.660  1.00  1.69           N  
ATOM   2873  NH2 ARG A 180      32.859   2.353  40.174  1.00  1.69           N  
ATOM   2874  H   ARG A 180      28.289   6.866  43.533  1.00  1.69           H  
ATOM   2875  HA  ARG A 180      30.646   5.521  44.791  1.00  1.69           H  
ATOM   2876 1HB  ARG A 180      30.721   7.901  42.908  1.00  1.69           H  
ATOM   2877 2HB  ARG A 180      32.084   7.365  43.879  1.00  1.69           H  
ATOM   2878 1HG  ARG A 180      30.748   5.635  41.755  1.00  1.69           H  
ATOM   2879 2HG  ARG A 180      32.171   6.653  41.492  1.00  1.69           H  
ATOM   2880 1HD  ARG A 180      33.376   5.422  43.218  1.00  1.69           H  
ATOM   2881 2HD  ARG A 180      31.964   4.368  43.441  1.00  1.69           H  
ATOM   2882  HE  ARG A 180      33.862   4.362  41.227  1.00  1.69           H  
ATOM   2883 1HH1 ARG A 180      30.705   3.189  42.433  1.00  1.69           H  
ATOM   2884 2HH1 ARG A 180      30.691   1.863  41.282  1.00  1.69           H  
ATOM   2885 1HH2 ARG A 180      33.751   2.631  39.787  1.00  1.69           H  
ATOM   2886 2HH2 ARG A 180      32.379   1.545  39.805  1.00  1.69           H  
ENDMDL

REMARK ID 642691 DOMAINID 636293 MODEL 3 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
MODEL     3
ATOM      1  N   MET A   1       0.247  -0.392  -1.077  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.433  -0.660  -1.881  1.00  3.05           C  
ATOM      3  C   MET A   1       2.164   0.625  -2.255  1.00  3.05           C  
ATOM      4  O   MET A   1       1.636   1.473  -2.981  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.077  -1.464  -3.129  1.00  3.05           C  
ATOM      6  CG  MET A   1       0.592  -2.887  -2.859  1.00  3.05           C  
ATOM      7  SD  MET A   1       0.225  -3.814  -4.377  1.00  3.05           S  
ATOM      8  CE  MET A   1      -1.359  -3.152  -4.812  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.348  -1.208  -1.066  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.526  -0.166  -0.133  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.259   0.389  -1.470  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.118  -1.259  -1.282  1.00  3.05           H  
ATOM     13 1HB  MET A   1       0.290  -0.948  -3.676  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.945  -1.523  -3.784  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.351  -3.428  -2.298  1.00  3.05           H  
ATOM     16 2HG  MET A   1      -0.316  -2.849  -2.257  1.00  3.05           H  
ATOM     17 1HE  MET A   1      -1.725  -3.622  -5.725  1.00  3.05           H  
ATOM     18 2HE  MET A   1      -2.056  -3.349  -4.003  1.00  3.05           H  
ATOM     19 3HE  MET A   1      -1.280  -2.092  -4.958  1.00  3.05           H  
ATOM     20  N   GLY A   2       3.395   0.746  -1.759  1.00  2.54           N  
ATOM     21  CA  GLY A   2       4.244   1.920  -1.970  1.00  2.54           C  
ATOM     22  C   GLY A   2       4.451   2.284  -3.438  1.00  2.54           C  
ATOM     23  O   GLY A   2       4.251   3.436  -3.820  1.00  2.54           O  
ATOM     24  H   GLY A   2       3.766  -0.001  -1.186  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       3.807   2.772  -1.449  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       5.215   1.741  -1.507  1.00  2.54           H  
ATOM     27  N   GLN A   3       4.838   1.308  -4.264  1.00  2.08           N  
ATOM     28  CA  GLN A   3       5.095   1.584  -5.678  1.00  2.08           C  
ATOM     29  C   GLN A   3       3.853   2.092  -6.391  1.00  2.08           C  
ATOM     30  O   GLN A   3       3.938   2.947  -7.275  1.00  2.08           O  
ATOM     31  CB  GLN A   3       5.580   0.335  -6.394  1.00  2.08           C  
ATOM     32  CG  GLN A   3       6.962  -0.126  -6.016  1.00  2.08           C  
ATOM     33  CD  GLN A   3       7.341  -1.417  -6.728  1.00  2.08           C  
ATOM     34  OE1 GLN A   3       6.521  -2.332  -6.870  1.00  2.08           O  
ATOM     35  NE2 GLN A   3       8.585  -1.495  -7.186  1.00  2.08           N  
ATOM     36  H   GLN A   3       4.979   0.377  -3.901  1.00  2.08           H  
ATOM     37  HA  GLN A   3       5.862   2.358  -5.745  1.00  2.08           H  
ATOM     38 1HB  GLN A   3       4.881  -0.483  -6.222  1.00  2.08           H  
ATOM     39 2HB  GLN A   3       5.589   0.535  -7.444  1.00  2.08           H  
ATOM     40 1HG  GLN A   3       7.679   0.647  -6.293  1.00  2.08           H  
ATOM     41 2HG  GLN A   3       6.995  -0.302  -4.941  1.00  2.08           H  
ATOM     42 1HE2 GLN A   3       8.893  -2.318  -7.665  1.00  2.08           H  
ATOM     43 2HE2 GLN A   3       9.216  -0.730  -7.052  1.00  2.08           H  
ATOM     44  N   VAL A   4       2.692   1.564  -6.015  1.00  1.72           N  
ATOM     45  CA  VAL A   4       1.470   2.019  -6.640  1.00  1.72           C  
ATOM     46  C   VAL A   4       1.223   3.446  -6.246  1.00  1.72           C  
ATOM     47  O   VAL A   4       0.913   4.276  -7.094  1.00  1.72           O  
ATOM     48  CB  VAL A   4       0.262   1.180  -6.243  1.00  1.72           C  
ATOM     49  CG1 VAL A   4      -0.987   1.839  -6.783  1.00  1.72           C  
ATOM     50  CG2 VAL A   4       0.420  -0.215  -6.786  1.00  1.72           C  
ATOM     51  H   VAL A   4       2.663   0.873  -5.280  1.00  1.72           H  
ATOM     52  HA  VAL A   4       1.587   1.969  -7.723  1.00  1.72           H  
ATOM     53  HB  VAL A   4       0.176   1.146  -5.160  1.00  1.72           H  
ATOM     54 1HG1 VAL A   4      -1.852   1.259  -6.500  1.00  1.72           H  
ATOM     55 2HG1 VAL A   4      -1.070   2.837  -6.365  1.00  1.72           H  
ATOM     56 3HG1 VAL A   4      -0.929   1.906  -7.868  1.00  1.72           H  
ATOM     57 1HG2 VAL A   4      -0.440  -0.802  -6.520  1.00  1.72           H  
ATOM     58 2HG2 VAL A   4       0.494  -0.166  -7.858  1.00  1.72           H  
ATOM     59 3HG2 VAL A   4       1.321  -0.672  -6.375  1.00  1.72           H  
ATOM     60  N   ARG A   5       1.389   3.744  -4.958  1.00  1.46           N  
ATOM     61  CA  ARG A   5       1.168   5.093  -4.481  1.00  1.46           C  
ATOM     62  C   ARG A   5       2.021   6.084  -5.254  1.00  1.46           C  
ATOM     63  O   ARG A   5       1.500   7.085  -5.755  1.00  1.46           O  
ATOM     64  CB  ARG A   5       1.511   5.214  -3.008  1.00  1.46           C  
ATOM     65  CG  ARG A   5       1.268   6.592  -2.417  1.00  1.46           C  
ATOM     66  CD  ARG A   5       1.844   6.726  -1.053  1.00  1.46           C  
ATOM     67  NE  ARG A   5       3.304   6.637  -1.071  1.00  1.46           N  
ATOM     68  CZ  ARG A   5       4.115   7.650  -1.452  1.00  1.46           C  
ATOM     69  NH1 ARG A   5       3.586   8.788  -1.846  1.00  1.46           N  
ATOM     70  NH2 ARG A   5       5.432   7.503  -1.436  1.00  1.46           N  
ATOM     71  H   ARG A   5       1.653   3.013  -4.297  1.00  1.46           H  
ATOM     72  HA  ARG A   5       0.119   5.345  -4.623  1.00  1.46           H  
ATOM     73 1HB  ARG A   5       0.936   4.486  -2.440  1.00  1.46           H  
ATOM     74 2HB  ARG A   5       2.560   4.983  -2.858  1.00  1.46           H  
ATOM     75 1HG  ARG A   5       1.732   7.348  -3.061  1.00  1.46           H  
ATOM     76 2HG  ARG A   5       0.196   6.781  -2.357  1.00  1.46           H  
ATOM     77 1HD  ARG A   5       1.566   7.694  -0.636  1.00  1.46           H  
ATOM     78 2HD  ARG A   5       1.462   5.929  -0.417  1.00  1.46           H  
ATOM     79  HE  ARG A   5       3.731   5.769  -0.780  1.00  1.46           H  
ATOM     80 1HH1 ARG A   5       2.575   8.900  -1.867  1.00  1.46           H  
ATOM     81 2HH1 ARG A   5       4.169   9.554  -2.150  1.00  1.46           H  
ATOM     82 1HH2 ARG A   5       5.844   6.627  -1.145  1.00  1.46           H  
ATOM     83 2HH2 ARG A   5       6.028   8.262  -1.734  1.00  1.46           H  
ATOM     84  N   GLU A   6       3.324   5.805  -5.385  1.00  1.28           N  
ATOM     85  CA  GLU A   6       4.175   6.753  -6.094  1.00  1.28           C  
ATOM     86  C   GLU A   6       3.736   6.906  -7.546  1.00  1.28           C  
ATOM     87  O   GLU A   6       3.690   8.027  -8.064  1.00  1.28           O  
ATOM     88  CB  GLU A   6       5.648   6.337  -6.041  1.00  1.28           C  
ATOM     89  CG  GLU A   6       6.298   6.480  -4.665  1.00  1.28           C  
ATOM     90  CD  GLU A   6       7.772   6.087  -4.639  1.00  1.28           C  
ATOM     91  OE1 GLU A   6       8.263   5.593  -5.630  1.00  1.28           O  
ATOM     92  OE2 GLU A   6       8.403   6.300  -3.625  1.00  1.28           O  
ATOM     93  H   GLU A   6       3.707   4.953  -4.969  1.00  1.28           H  
ATOM     94  HA  GLU A   6       4.077   7.724  -5.608  1.00  1.28           H  
ATOM     95 1HB  GLU A   6       5.730   5.287  -6.337  1.00  1.28           H  
ATOM     96 2HB  GLU A   6       6.220   6.925  -6.755  1.00  1.28           H  
ATOM     97 1HG  GLU A   6       6.202   7.515  -4.340  1.00  1.28           H  
ATOM     98 2HG  GLU A   6       5.748   5.853  -3.962  1.00  1.28           H  
ATOM     99  N   TYR A   7       3.363   5.802  -8.196  1.00  1.18           N  
ATOM    100  CA  TYR A   7       2.892   5.901  -9.563  1.00  1.18           C  
ATOM    101  C   TYR A   7       1.631   6.739  -9.653  1.00  1.18           C  
ATOM    102  O   TYR A   7       1.481   7.547 -10.575  1.00  1.18           O  
ATOM    103  CB  TYR A   7       2.667   4.531 -10.167  1.00  1.18           C  
ATOM    104  CG  TYR A   7       3.940   3.854 -10.625  1.00  1.18           C  
ATOM    105  CD1 TYR A   7       5.160   4.405 -10.297  1.00  1.18           C  
ATOM    106  CD2 TYR A   7       3.889   2.704 -11.400  1.00  1.18           C  
ATOM    107  CE1 TYR A   7       6.320   3.810 -10.725  1.00  1.18           C  
ATOM    108  CE2 TYR A   7       5.049   2.117 -11.842  1.00  1.18           C  
ATOM    109  CZ  TYR A   7       6.262   2.662 -11.502  1.00  1.18           C  
ATOM    110  OH  TYR A   7       7.428   2.072 -11.919  1.00  1.18           O  
ATOM    111  H   TYR A   7       3.422   4.884  -7.747  1.00  1.18           H  
ATOM    112  HA  TYR A   7       3.657   6.402 -10.147  1.00  1.18           H  
ATOM    113 1HB  TYR A   7       2.181   3.885  -9.433  1.00  1.18           H  
ATOM    114 2HB  TYR A   7       2.010   4.630 -11.001  1.00  1.18           H  
ATOM    115  HD1 TYR A   7       5.205   5.310  -9.692  1.00  1.18           H  
ATOM    116  HD2 TYR A   7       2.934   2.265 -11.669  1.00  1.18           H  
ATOM    117  HE1 TYR A   7       7.283   4.243 -10.457  1.00  1.18           H  
ATOM    118  HE2 TYR A   7       5.005   1.215 -12.457  1.00  1.18           H  
ATOM    119  HH  TYR A   7       8.172   2.610 -11.631  1.00  1.18           H  
ATOM    120  N   LEU A   8       0.726   6.579  -8.685  1.00  1.11           N  
ATOM    121  CA  LEU A   8      -0.499   7.346  -8.724  1.00  1.11           C  
ATOM    122  C   LEU A   8      -0.200   8.818  -8.511  1.00  1.11           C  
ATOM    123  O   LEU A   8      -0.831   9.674  -9.132  1.00  1.11           O  
ATOM    124  CB  LEU A   8      -1.519   6.832  -7.708  1.00  1.11           C  
ATOM    125  CG  LEU A   8      -2.024   5.435  -8.035  1.00  1.11           C  
ATOM    126  CD1 LEU A   8      -3.077   4.990  -7.022  1.00  1.11           C  
ATOM    127  CD2 LEU A   8      -2.467   5.425  -9.414  1.00  1.11           C  
ATOM    128  H   LEU A   8       0.884   5.899  -7.943  1.00  1.11           H  
ATOM    129  HA  LEU A   8      -0.939   7.235  -9.710  1.00  1.11           H  
ATOM    130 1HB  LEU A   8      -1.043   6.800  -6.726  1.00  1.11           H  
ATOM    131 2HB  LEU A   8      -2.367   7.513  -7.670  1.00  1.11           H  
ATOM    132  HG  LEU A   8      -1.216   4.741  -7.956  1.00  1.11           H  
ATOM    133 1HD1 LEU A   8      -3.407   3.976  -7.262  1.00  1.11           H  
ATOM    134 2HD1 LEU A   8      -2.646   5.004  -6.021  1.00  1.11           H  
ATOM    135 3HD1 LEU A   8      -3.929   5.666  -7.063  1.00  1.11           H  
ATOM    136 1HD2 LEU A   8      -2.779   4.425  -9.652  1.00  1.11           H  
ATOM    137 2HD2 LEU A   8      -3.278   6.130  -9.545  1.00  1.11           H  
ATOM    138 3HD2 LEU A   8      -1.646   5.702 -10.039  1.00  1.11           H  
ATOM    139  N   ASP A   9       0.779   9.137  -7.660  1.00  1.07           N  
ATOM    140  CA  ASP A   9       1.133  10.538  -7.481  1.00  1.07           C  
ATOM    141  C   ASP A   9       1.667  11.115  -8.793  1.00  1.07           C  
ATOM    142  O   ASP A   9       1.334  12.247  -9.153  1.00  1.07           O  
ATOM    143  CB  ASP A   9       2.101  10.745  -6.308  1.00  1.07           C  
ATOM    144  CG  ASP A   9       1.404  10.607  -4.882  1.00  1.07           C  
ATOM    145  OD1 ASP A   9       0.166  10.596  -4.812  1.00  1.07           O  
ATOM    146  OD2 ASP A   9       2.112  10.558  -3.893  1.00  1.07           O  
ATOM    147  H   ASP A   9       1.264   8.406  -7.137  1.00  1.07           H  
ATOM    148  HA  ASP A   9       0.235  11.086  -7.238  1.00  1.07           H  
ATOM    149 1HB  ASP A   9       2.900  10.002  -6.375  1.00  1.07           H  
ATOM    150 2HB  ASP A   9       2.562  11.729  -6.385  1.00  1.07           H  
ATOM    151  N   LEU A  10       2.429  10.323  -9.563  1.00  1.06           N  
ATOM    152  CA  LEU A  10       2.907  10.834 -10.846  1.00  1.06           C  
ATOM    153  C   LEU A  10       1.722  11.120 -11.756  1.00  1.06           C  
ATOM    154  O   LEU A  10       1.612  12.206 -12.326  1.00  1.06           O  
ATOM    155  CB  LEU A  10       3.791   9.799 -11.554  1.00  1.06           C  
ATOM    156  CG  LEU A  10       5.132   9.505 -10.946  1.00  1.06           C  
ATOM    157  CD1 LEU A  10       5.743   8.307 -11.676  1.00  1.06           C  
ATOM    158  CD2 LEU A  10       6.012  10.736 -11.073  1.00  1.06           C  
ATOM    159  H   LEU A  10       2.700   9.394  -9.233  1.00  1.06           H  
ATOM    160  HA  LEU A  10       3.462  11.755 -10.679  1.00  1.06           H  
ATOM    161 1HB  LEU A  10       3.253   8.863 -11.614  1.00  1.06           H  
ATOM    162 2HB  LEU A  10       3.967  10.143 -12.573  1.00  1.06           H  
ATOM    163  HG  LEU A  10       5.013   9.244  -9.893  1.00  1.06           H  
ATOM    164 1HD1 LEU A  10       6.714   8.071 -11.249  1.00  1.06           H  
ATOM    165 2HD1 LEU A  10       5.092   7.452 -11.575  1.00  1.06           H  
ATOM    166 3HD1 LEU A  10       5.855   8.553 -12.725  1.00  1.06           H  
ATOM    167 1HD2 LEU A  10       6.989  10.530 -10.636  1.00  1.06           H  
ATOM    168 2HD2 LEU A  10       6.128  10.992 -12.125  1.00  1.06           H  
ATOM    169 3HD2 LEU A  10       5.546  11.569 -10.546  1.00  1.06           H  
ATOM    170  N   ILE A  11       0.766  10.202 -11.778  1.00  1.07           N  
ATOM    171  CA  ILE A  11      -0.411  10.365 -12.606  1.00  1.07           C  
ATOM    172  C   ILE A  11      -1.215  11.583 -12.227  1.00  1.07           C  
ATOM    173  O   ILE A  11      -1.586  12.371 -13.102  1.00  1.07           O  
ATOM    174  CB  ILE A  11      -1.273   9.106 -12.534  1.00  1.07           C  
ATOM    175  CG1 ILE A  11      -0.527   7.978 -13.258  1.00  1.07           C  
ATOM    176  CG2 ILE A  11      -2.662   9.347 -13.074  1.00  1.07           C  
ATOM    177  CD1 ILE A  11      -1.076   6.621 -13.045  1.00  1.07           C  
ATOM    178  H   ILE A  11       0.896   9.337 -11.249  1.00  1.07           H  
ATOM    179  HA  ILE A  11      -0.084  10.488 -13.636  1.00  1.07           H  
ATOM    180  HB  ILE A  11      -1.359   8.810 -11.496  1.00  1.07           H  
ATOM    181 1HG1 ILE A  11      -0.556   8.194 -14.316  1.00  1.07           H  
ATOM    182 2HG1 ILE A  11       0.517   7.978 -12.934  1.00  1.07           H  
ATOM    183 1HG2 ILE A  11      -3.233   8.445 -12.966  1.00  1.07           H  
ATOM    184 2HG2 ILE A  11      -3.148  10.142 -12.508  1.00  1.07           H  
ATOM    185 3HG2 ILE A  11      -2.608   9.634 -14.125  1.00  1.07           H  
ATOM    186 1HD1 ILE A  11      -0.492   5.913 -13.608  1.00  1.07           H  
ATOM    187 2HD1 ILE A  11      -1.020   6.382 -12.006  1.00  1.07           H  
ATOM    188 3HD1 ILE A  11      -2.095   6.575 -13.372  1.00  1.07           H  
ATOM    189  N   LYS A  12      -1.461  11.775 -10.939  1.00  1.11           N  
ATOM    190  CA  LYS A  12      -2.219  12.935 -10.508  1.00  1.11           C  
ATOM    191  C   LYS A  12      -1.480  14.220 -10.875  1.00  1.11           C  
ATOM    192  O   LYS A  12      -2.087  15.169 -11.374  1.00  1.11           O  
ATOM    193  CB  LYS A  12      -2.480  12.855  -9.008  1.00  1.11           C  
ATOM    194  CG  LYS A  12      -3.500  11.779  -8.601  1.00  1.11           C  
ATOM    195  CD  LYS A  12      -3.753  11.813  -7.098  1.00  1.11           C  
ATOM    196  CE  LYS A  12      -2.480  11.367  -6.398  1.00  1.11           C  
ATOM    197  NZ  LYS A  12      -2.587  11.224  -4.936  1.00  1.11           N  
ATOM    198  H   LYS A  12      -1.129  11.096 -10.255  1.00  1.11           H  
ATOM    199  HA  LYS A  12      -3.178  12.933 -11.027  1.00  1.11           H  
ATOM    200 1HB  LYS A  12      -1.538  12.631  -8.496  1.00  1.11           H  
ATOM    201 2HB  LYS A  12      -2.831  13.820  -8.646  1.00  1.11           H  
ATOM    202 1HG  LYS A  12      -4.437  11.944  -9.136  1.00  1.11           H  
ATOM    203 2HG  LYS A  12      -3.111  10.801  -8.874  1.00  1.11           H  
ATOM    204 1HD  LYS A  12      -4.012  12.822  -6.779  1.00  1.11           H  
ATOM    205 2HD  LYS A  12      -4.566  11.135  -6.839  1.00  1.11           H  
ATOM    206 1HE  LYS A  12      -2.174  10.409  -6.816  1.00  1.11           H  
ATOM    207 2HE  LYS A  12      -1.710  12.105  -6.610  1.00  1.11           H  
ATOM    208 1HZ  LYS A  12      -1.636  10.929  -4.627  1.00  1.11           H  
ATOM    209 2HZ  LYS A  12      -2.832  12.100  -4.510  1.00  1.11           H  
ATOM    210 3HZ  LYS A  12      -3.267  10.526  -4.696  1.00  1.11           H  
ATOM    211  N   ASN A  13      -0.151  14.225 -10.756  1.00  1.17           N  
ATOM    212  CA  ASN A  13       0.624  15.411 -11.100  1.00  1.17           C  
ATOM    213  C   ASN A  13       0.521  15.766 -12.589  1.00  1.17           C  
ATOM    214  O   ASN A  13       0.611  16.944 -12.949  1.00  1.17           O  
ATOM    215  CB  ASN A  13       2.072  15.234 -10.693  1.00  1.17           C  
ATOM    216  CG  ASN A  13       2.261  15.312  -9.189  1.00  1.17           C  
ATOM    217  OD1 ASN A  13       1.431  15.878  -8.462  1.00  1.17           O  
ATOM    218  ND2 ASN A  13       3.343  14.753  -8.712  1.00  1.17           N  
ATOM    219  H   ASN A  13       0.338  13.417 -10.363  1.00  1.17           H  
ATOM    220  HA  ASN A  13       0.216  16.253 -10.542  1.00  1.17           H  
ATOM    221 1HB  ASN A  13       2.430  14.266 -11.041  1.00  1.17           H  
ATOM    222 2HB  ASN A  13       2.681  15.997 -11.172  1.00  1.17           H  
ATOM    223 1HD2 ASN A  13       3.521  14.770  -7.730  1.00  1.17           H  
ATOM    224 2HD2 ASN A  13       3.985  14.308  -9.331  1.00  1.17           H  
ATOM    225  N   PHE A  14       0.307  14.765 -13.452  1.00  1.22           N  
ATOM    226  CA  PHE A  14       0.188  15.035 -14.883  1.00  1.22           C  
ATOM    227  C   PHE A  14      -1.258  15.125 -15.406  1.00  1.22           C  
ATOM    228  O   PHE A  14      -1.495  15.768 -16.433  1.00  1.22           O  
ATOM    229  CB  PHE A  14       0.920  13.961 -15.698  1.00  1.22           C  
ATOM    230  CG  PHE A  14       2.420  13.935 -15.514  1.00  1.22           C  
ATOM    231  CD1 PHE A  14       3.017  12.900 -14.855  1.00  1.22           C  
ATOM    232  CD2 PHE A  14       3.224  14.948 -16.003  1.00  1.22           C  
ATOM    233  CE1 PHE A  14       4.376  12.837 -14.668  1.00  1.22           C  
ATOM    234  CE2 PHE A  14       4.597  14.904 -15.825  1.00  1.22           C  
ATOM    235  CZ  PHE A  14       5.173  13.841 -15.153  1.00  1.22           C  
ATOM    236  H   PHE A  14       0.284  13.805 -13.102  1.00  1.22           H  
ATOM    237  HA  PHE A  14       0.671  15.991 -15.081  1.00  1.22           H  
ATOM    238 1HB  PHE A  14       0.529  12.980 -15.411  1.00  1.22           H  
ATOM    239 2HB  PHE A  14       0.707  14.101 -16.753  1.00  1.22           H  
ATOM    240  HD1 PHE A  14       2.391  12.122 -14.482  1.00  1.22           H  
ATOM    241  HD2 PHE A  14       2.766  15.786 -16.531  1.00  1.22           H  
ATOM    242  HE1 PHE A  14       4.811  11.990 -14.139  1.00  1.22           H  
ATOM    243  HE2 PHE A  14       5.224  15.707 -16.214  1.00  1.22           H  
ATOM    244  HZ  PHE A  14       6.250  13.804 -15.012  1.00  1.22           H  
ATOM    245  N   SER A  15      -2.224  14.498 -14.722  1.00  1.25           N  
ATOM    246  CA  SER A  15      -3.608  14.485 -15.213  1.00  1.25           C  
ATOM    247  C   SER A  15      -4.629  15.202 -14.331  1.00  1.25           C  
ATOM    248  O   SER A  15      -5.713  15.553 -14.798  1.00  1.25           O  
ATOM    249  CB  SER A  15      -4.096  13.059 -15.308  1.00  1.25           C  
ATOM    250  OG  SER A  15      -4.138  12.488 -14.023  1.00  1.25           O  
ATOM    251  H   SER A  15      -1.981  13.968 -13.891  1.00  1.25           H  
ATOM    252  HA  SER A  15      -3.626  14.947 -16.199  1.00  1.25           H  
ATOM    253 1HB  SER A  15      -5.089  13.039 -15.753  1.00  1.25           H  
ATOM    254 2HB  SER A  15      -3.432  12.479 -15.946  1.00  1.25           H  
ATOM    255  HG  SER A  15      -3.197  12.394 -13.753  1.00  1.25           H  
ATOM    256  N   GLY A  16      -4.331  15.357 -13.045  1.00  1.24           N  
ATOM    257  CA  GLY A  16      -5.269  15.918 -12.087  1.00  1.24           C  
ATOM    258  C   GLY A  16      -6.286  14.898 -11.542  1.00  1.24           C  
ATOM    259  O   GLY A  16      -7.113  15.250 -10.697  1.00  1.24           O  
ATOM    260  H   GLY A  16      -3.420  15.097 -12.685  1.00  1.24           H  
ATOM    261 1HA  GLY A  16      -4.704  16.337 -11.255  1.00  1.24           H  
ATOM    262 2HA  GLY A  16      -5.802  16.746 -12.552  1.00  1.24           H  
ATOM    263  N   PHE A  17      -6.247  13.641 -12.016  1.00  1.18           N  
ATOM    264  CA  PHE A  17      -7.223  12.661 -11.536  1.00  1.18           C  
ATOM    265  C   PHE A  17      -6.821  11.210 -11.794  1.00  1.18           C  
ATOM    266  O   PHE A  17      -6.696  10.766 -12.937  1.00  1.18           O  
ATOM    267  CB  PHE A  17      -8.585  12.934 -12.183  1.00  1.18           C  
ATOM    268  CG  PHE A  17      -9.708  12.065 -11.696  1.00  1.18           C  
ATOM    269  CD1 PHE A  17     -10.253  12.256 -10.440  1.00  1.18           C  
ATOM    270  CD2 PHE A  17     -10.242  11.083 -12.508  1.00  1.18           C  
ATOM    271  CE1 PHE A  17     -11.308  11.478 -10.007  1.00  1.18           C  
ATOM    272  CE2 PHE A  17     -11.295  10.306 -12.081  1.00  1.18           C  
ATOM    273  CZ  PHE A  17     -11.828  10.508 -10.830  1.00  1.18           C  
ATOM    274  H   PHE A  17      -5.548  13.363 -12.708  1.00  1.18           H  
ATOM    275  HA  PHE A  17      -7.327  12.789 -10.459  1.00  1.18           H  
ATOM    276 1HB  PHE A  17      -8.872  13.969 -12.013  1.00  1.18           H  
ATOM    277 2HB  PHE A  17      -8.500  12.799 -13.260  1.00  1.18           H  
ATOM    278  HD1 PHE A  17      -9.841  13.034  -9.795  1.00  1.18           H  
ATOM    279  HD2 PHE A  17      -9.821  10.937 -13.500  1.00  1.18           H  
ATOM    280  HE1 PHE A  17     -11.732  11.637  -9.015  1.00  1.18           H  
ATOM    281  HE2 PHE A  17     -11.710   9.538 -12.732  1.00  1.18           H  
ATOM    282  HZ  PHE A  17     -12.661   9.902 -10.492  1.00  1.18           H  
ATOM    283  N   ALA A  18      -6.704  10.430 -10.724  1.00  1.09           N  
ATOM    284  CA  ALA A  18      -6.304   9.029 -10.856  1.00  1.09           C  
ATOM    285  C   ALA A  18      -7.487   8.155 -11.254  1.00  1.09           C  
ATOM    286  O   ALA A  18      -8.037   7.412 -10.436  1.00  1.09           O  
ATOM    287  CB  ALA A  18      -5.691   8.516  -9.563  1.00  1.09           C  
ATOM    288  H   ALA A  18      -6.858  10.822  -9.808  1.00  1.09           H  
ATOM    289  HA  ALA A  18      -5.559   8.962 -11.649  1.00  1.09           H  
ATOM    290 1HB  ALA A  18      -5.381   7.482  -9.701  1.00  1.09           H  
ATOM    291 2HB  ALA A  18      -4.827   9.118  -9.302  1.00  1.09           H  
ATOM    292 3HB  ALA A  18      -6.426   8.570  -8.764  1.00  1.09           H  
ATOM    293  N   SER A  19      -7.890   8.255 -12.513  1.00  0.99           N  
ATOM    294  CA  SER A  19      -9.040   7.485 -12.964  1.00  0.99           C  
ATOM    295  C   SER A  19      -8.663   6.020 -12.831  1.00  0.99           C  
ATOM    296  O   SER A  19      -7.485   5.705 -13.000  1.00  0.99           O  
ATOM    297  CB  SER A  19      -9.335   7.782 -14.420  1.00  0.99           C  
ATOM    298  OG  SER A  19      -8.309   7.265 -15.284  1.00  0.99           O  
ATOM    299  H   SER A  19      -7.402   8.925 -13.113  1.00  0.99           H  
ATOM    300  HA  SER A  19      -9.887   7.736 -12.337  1.00  0.99           H  
ATOM    301 1HB  SER A  19     -10.293   7.363 -14.701  1.00  0.99           H  
ATOM    302 2HB  SER A  19      -9.403   8.857 -14.554  1.00  0.99           H  
ATOM    303  HG  SER A  19      -8.559   7.555 -16.177  1.00  0.99           H  
ATOM    304  N   PRO A  20      -9.606   5.079 -12.644  1.00  0.90           N  
ATOM    305  CA  PRO A  20      -9.324   3.666 -12.542  1.00  0.90           C  
ATOM    306  C   PRO A  20      -8.474   3.170 -13.683  1.00  0.90           C  
ATOM    307  O   PRO A  20      -7.589   2.349 -13.490  1.00  0.90           O  
ATOM    308  CB  PRO A  20     -10.705   3.062 -12.631  1.00  0.90           C  
ATOM    309  CG  PRO A  20     -11.598   4.109 -12.055  1.00  0.90           C  
ATOM    310  CD  PRO A  20     -11.037   5.400 -12.576  1.00  0.90           C  
ATOM    311  HA  PRO A  20      -8.852   3.458 -11.573  1.00  0.90           H  
ATOM    312 1HB  PRO A  20     -10.924   2.818 -13.657  1.00  0.90           H  
ATOM    313 2HB  PRO A  20     -10.721   2.138 -12.095  1.00  0.90           H  
ATOM    314 1HG  PRO A  20     -12.648   3.931 -12.324  1.00  0.90           H  
ATOM    315 2HG  PRO A  20     -11.530   4.072 -10.975  1.00  0.90           H  
ATOM    316 1HD  PRO A  20     -11.441   5.618 -13.571  1.00  0.90           H  
ATOM    317 2HD  PRO A  20     -11.249   6.165 -11.868  1.00  0.90           H  
ATOM    318  N   GLY A  21      -8.696   3.698 -14.882  1.00  0.83           N  
ATOM    319  CA  GLY A  21      -7.903   3.260 -16.009  1.00  0.83           C  
ATOM    320  C   GLY A  21      -6.469   3.688 -15.825  1.00  0.83           C  
ATOM    321  O   GLY A  21      -5.551   2.919 -16.095  1.00  0.83           O  
ATOM    322  H   GLY A  21      -9.421   4.387 -15.020  1.00  0.83           H  
ATOM    323 1HA  GLY A  21      -7.949   2.177 -16.084  1.00  0.83           H  
ATOM    324 2HA  GLY A  21      -8.310   3.645 -16.930  1.00  0.83           H  
ATOM    325  N   SER A  22      -6.255   4.906 -15.324  1.00  0.79           N  
ATOM    326  CA  SER A  22      -4.896   5.375 -15.139  1.00  0.79           C  
ATOM    327  C   SER A  22      -4.202   4.487 -14.094  1.00  0.79           C  
ATOM    328  O   SER A  22      -3.029   4.121 -14.240  1.00  0.79           O  
ATOM    329  CB  SER A  22      -4.907   6.816 -14.699  1.00  0.79           C  
ATOM    330  OG  SER A  22      -5.499   7.630 -15.670  1.00  0.79           O  
ATOM    331  H   SER A  22      -7.035   5.535 -15.093  1.00  0.79           H  
ATOM    332  HA  SER A  22      -4.365   5.293 -16.088  1.00  0.79           H  
ATOM    333 1HB  SER A  22      -5.413   6.931 -13.742  1.00  0.79           H  
ATOM    334 2HB  SER A  22      -3.896   7.120 -14.579  1.00  0.79           H  
ATOM    335  HG  SER A  22      -6.464   7.533 -15.535  1.00  0.79           H  
ATOM    336  N   VAL A  23      -4.964   4.105 -13.064  1.00  0.77           N  
ATOM    337  CA  VAL A  23      -4.463   3.255 -11.992  1.00  0.77           C  
ATOM    338  C   VAL A  23      -4.097   1.885 -12.553  1.00  0.77           C  
ATOM    339  O   VAL A  23      -3.030   1.348 -12.248  1.00  0.77           O  
ATOM    340  CB  VAL A  23      -5.521   3.087 -10.899  1.00  0.77           C  
ATOM    341  CG1 VAL A  23      -5.054   2.076  -9.866  1.00  0.77           C  
ATOM    342  CG2 VAL A  23      -5.840   4.398 -10.275  1.00  0.77           C  
ATOM    343  H   VAL A  23      -5.925   4.454 -13.025  1.00  0.77           H  
ATOM    344  HA  VAL A  23      -3.572   3.710 -11.578  1.00  0.77           H  
ATOM    345  HB  VAL A  23      -6.413   2.702 -11.347  1.00  0.77           H  
ATOM    346 1HG1 VAL A  23      -5.827   1.944  -9.111  1.00  0.77           H  
ATOM    347 2HG1 VAL A  23      -4.863   1.128 -10.362  1.00  0.77           H  
ATOM    348 3HG1 VAL A  23      -4.142   2.426  -9.388  1.00  0.77           H  
ATOM    349 1HG2 VAL A  23      -6.576   4.241  -9.553  1.00  0.77           H  
ATOM    350 2HG2 VAL A  23      -5.002   4.799  -9.815  1.00  0.77           H  
ATOM    351 3HG2 VAL A  23      -6.203   5.088 -11.021  1.00  0.77           H  
ATOM    352  N   ILE A  24      -4.956   1.354 -13.418  1.00  0.76           N  
ATOM    353  CA  ILE A  24      -4.710   0.089 -14.084  1.00  0.76           C  
ATOM    354  C   ILE A  24      -3.435   0.180 -14.902  1.00  0.76           C  
ATOM    355  O   ILE A  24      -2.585  -0.702 -14.809  1.00  0.76           O  
ATOM    356  CB  ILE A  24      -5.930  -0.292 -14.953  1.00  0.76           C  
ATOM    357  CG1 ILE A  24      -7.085  -0.660 -14.037  1.00  0.76           C  
ATOM    358  CG2 ILE A  24      -5.613  -1.384 -15.922  1.00  0.76           C  
ATOM    359  CD1 ILE A  24      -8.430  -0.733 -14.693  1.00  0.76           C  
ATOM    360  H   ILE A  24      -5.827   1.843 -13.612  1.00  0.76           H  
ATOM    361  HA  ILE A  24      -4.580  -0.681 -13.326  1.00  0.76           H  
ATOM    362  HB  ILE A  24      -6.237   0.578 -15.511  1.00  0.76           H  
ATOM    363 1HG1 ILE A  24      -6.867  -1.637 -13.617  1.00  0.76           H  
ATOM    364 2HG1 ILE A  24      -7.124   0.043 -13.244  1.00  0.76           H  
ATOM    365 1HG2 ILE A  24      -6.484  -1.609 -16.523  1.00  0.76           H  
ATOM    366 2HG2 ILE A  24      -4.811  -1.059 -16.553  1.00  0.76           H  
ATOM    367 3HG2 ILE A  24      -5.322  -2.243 -15.395  1.00  0.76           H  
ATOM    368 1HD1 ILE A  24      -9.182  -1.015 -13.966  1.00  0.76           H  
ATOM    369 2HD1 ILE A  24      -8.676   0.238 -15.096  1.00  0.76           H  
ATOM    370 3HD1 ILE A  24      -8.403  -1.453 -15.476  1.00  0.76           H  
ATOM    371  N   GLY A  25      -3.251   1.263 -15.654  1.00  0.75           N  
ATOM    372  CA  GLY A  25      -2.029   1.411 -16.432  1.00  0.75           C  
ATOM    373  C   GLY A  25      -0.801   1.361 -15.523  1.00  0.75           C  
ATOM    374  O   GLY A  25       0.187   0.686 -15.832  1.00  0.75           O  
ATOM    375  H   GLY A  25      -3.981   1.973 -15.705  1.00  0.75           H  
ATOM    376 1HA  GLY A  25      -1.973   0.615 -17.172  1.00  0.75           H  
ATOM    377 2HA  GLY A  25      -2.062   2.354 -16.970  1.00  0.75           H  
ATOM    378  N   ALA A  26      -0.878   2.031 -14.368  1.00  0.75           N  
ATOM    379  CA  ALA A  26       0.228   2.010 -13.418  1.00  0.75           C  
ATOM    380  C   ALA A  26       0.526   0.595 -12.937  1.00  0.75           C  
ATOM    381  O   ALA A  26       1.691   0.197 -12.823  1.00  0.75           O  
ATOM    382  CB  ALA A  26      -0.104   2.876 -12.219  1.00  0.75           C  
ATOM    383  H   ALA A  26      -1.712   2.588 -14.167  1.00  0.75           H  
ATOM    384  HA  ALA A  26       1.112   2.390 -13.922  1.00  0.75           H  
ATOM    385 1HB  ALA A  26       0.717   2.863 -11.531  1.00  0.75           H  
ATOM    386 2HB  ALA A  26      -0.297   3.882 -12.543  1.00  0.75           H  
ATOM    387 3HB  ALA A  26      -0.981   2.493 -11.718  1.00  0.75           H  
ATOM    388  N   HIS A  27      -0.526  -0.186 -12.698  1.00  0.75           N  
ATOM    389  CA  HIS A  27      -0.343  -1.545 -12.212  1.00  0.75           C  
ATOM    390  C   HIS A  27       0.264  -2.414 -13.297  1.00  0.75           C  
ATOM    391  O   HIS A  27       1.132  -3.247 -13.021  1.00  0.75           O  
ATOM    392  CB  HIS A  27      -1.667  -2.129 -11.728  1.00  0.75           C  
ATOM    393  CG  HIS A  27      -2.167  -1.436 -10.522  1.00  0.75           C  
ATOM    394  ND1 HIS A  27      -3.337  -1.784  -9.875  1.00  0.75           N  
ATOM    395  CD2 HIS A  27      -1.670  -0.383  -9.857  1.00  0.75           C  
ATOM    396  CE1 HIS A  27      -3.517  -0.970  -8.856  1.00  0.75           C  
ATOM    397  NE2 HIS A  27      -2.527  -0.118  -8.831  1.00  0.75           N  
ATOM    398  H   HIS A  27      -1.469   0.194 -12.809  1.00  0.75           H  
ATOM    399  HA  HIS A  27       0.344  -1.538 -11.368  1.00  0.75           H  
ATOM    400 1HB  HIS A  27      -2.416  -2.034 -12.518  1.00  0.75           H  
ATOM    401 2HB  HIS A  27      -1.549  -3.189 -11.509  1.00  0.75           H  
ATOM    402  HD1 HIS A  27      -3.962  -2.524 -10.120  1.00  0.75           H  
ATOM    403  HD2 HIS A  27      -0.783   0.233 -10.002  1.00  0.75           H  
ATOM    404  HE1 HIS A  27      -4.375  -1.060  -8.220  1.00  0.75           H  
ATOM    405  N   MET A  28      -0.171  -2.205 -14.539  1.00  0.75           N  
ATOM    406  CA  MET A  28       0.329  -2.975 -15.665  1.00  0.75           C  
ATOM    407  C   MET A  28       1.829  -2.721 -15.795  1.00  0.75           C  
ATOM    408  O   MET A  28       2.610  -3.643 -16.037  1.00  0.75           O  
ATOM    409  CB  MET A  28      -0.458  -2.600 -16.916  1.00  0.75           C  
ATOM    410  CG  MET A  28      -1.925  -3.065 -16.851  1.00  0.75           C  
ATOM    411  SD  MET A  28      -2.974  -2.483 -18.204  1.00  0.75           S  
ATOM    412  CE  MET A  28      -2.547  -3.584 -19.481  1.00  0.75           C  
ATOM    413  H   MET A  28      -0.898  -1.506 -14.696  1.00  0.75           H  
ATOM    414  HA  MET A  28       0.182  -4.032 -15.463  1.00  0.75           H  
ATOM    415 1HB  MET A  28      -0.453  -1.522 -17.028  1.00  0.75           H  
ATOM    416 2HB  MET A  28       0.011  -3.033 -17.800  1.00  0.75           H  
ATOM    417 1HG  MET A  28      -1.933  -4.144 -16.873  1.00  0.75           H  
ATOM    418 2HG  MET A  28      -2.367  -2.767 -15.917  1.00  0.75           H  
ATOM    419 1HE  MET A  28      -3.125  -3.344 -20.354  1.00  0.75           H  
ATOM    420 2HE  MET A  28      -1.492  -3.511 -19.699  1.00  0.75           H  
ATOM    421 3HE  MET A  28      -2.786  -4.596 -19.173  1.00  0.75           H  
ATOM    422  N   LEU A  29       2.253  -1.471 -15.591  1.00  0.74           N  
ATOM    423  CA  LEU A  29       3.678  -1.184 -15.609  1.00  0.74           C  
ATOM    424  C   LEU A  29       4.434  -1.843 -14.480  1.00  0.74           C  
ATOM    425  O   LEU A  29       5.526  -2.359 -14.698  1.00  0.74           O  
ATOM    426  CB  LEU A  29       3.932   0.309 -15.606  1.00  0.74           C  
ATOM    427  CG  LEU A  29       3.617   0.897 -16.852  1.00  0.74           C  
ATOM    428  CD1 LEU A  29       3.714   2.375 -16.762  1.00  0.74           C  
ATOM    429  CD2 LEU A  29       4.612   0.279 -17.876  1.00  0.74           C  
ATOM    430  H   LEU A  29       1.576  -0.720 -15.434  1.00  0.74           H  
ATOM    431  HA  LEU A  29       4.076  -1.576 -16.541  1.00  0.74           H  
ATOM    432 1HB  LEU A  29       3.311   0.773 -14.838  1.00  0.74           H  
ATOM    433 2HB  LEU A  29       4.979   0.500 -15.381  1.00  0.74           H  
ATOM    434  HG  LEU A  29       2.601   0.659 -17.114  1.00  0.74           H  
ATOM    435 1HD1 LEU A  29       3.484   2.799 -17.706  1.00  0.74           H  
ATOM    436 2HD1 LEU A  29       3.009   2.738 -16.017  1.00  0.74           H  
ATOM    437 3HD1 LEU A  29       4.719   2.643 -16.484  1.00  0.74           H  
ATOM    438 1HD2 LEU A  29       4.448   0.661 -18.860  1.00  0.74           H  
ATOM    439 2HD2 LEU A  29       5.630   0.514 -17.570  1.00  0.74           H  
ATOM    440 3HD2 LEU A  29       4.486  -0.802 -17.895  1.00  0.74           H  
ATOM    441  N   LEU A  30       3.863  -1.888 -13.284  1.00  0.74           N  
ATOM    442  CA  LEU A  30       4.571  -2.559 -12.204  1.00  0.74           C  
ATOM    443  C   LEU A  30       4.736  -4.044 -12.536  1.00  0.74           C  
ATOM    444  O   LEU A  30       5.800  -4.632 -12.309  1.00  0.74           O  
ATOM    445  CB  LEU A  30       3.838  -2.329 -10.883  1.00  0.74           C  
ATOM    446  CG  LEU A  30       3.932  -0.896 -10.388  1.00  0.74           C  
ATOM    447  CD1 LEU A  30       3.035  -0.662  -9.200  1.00  0.74           C  
ATOM    448  CD2 LEU A  30       5.384  -0.625 -10.024  1.00  0.74           C  
ATOM    449  H   LEU A  30       2.963  -1.429 -13.122  1.00  0.74           H  
ATOM    450  HA  LEU A  30       5.562  -2.117 -12.119  1.00  0.74           H  
ATOM    451 1HB  LEU A  30       2.785  -2.574 -11.020  1.00  0.74           H  
ATOM    452 2HB  LEU A  30       4.259  -2.985 -10.124  1.00  0.74           H  
ATOM    453  HG  LEU A  30       3.611  -0.231 -11.174  1.00  0.74           H  
ATOM    454 1HD1 LEU A  30       3.128   0.376  -8.880  1.00  0.74           H  
ATOM    455 2HD1 LEU A  30       2.008  -0.864  -9.491  1.00  0.74           H  
ATOM    456 3HD1 LEU A  30       3.324  -1.321  -8.384  1.00  0.74           H  
ATOM    457 1HD2 LEU A  30       5.486   0.396  -9.681  1.00  0.74           H  
ATOM    458 2HD2 LEU A  30       5.689  -1.305  -9.234  1.00  0.74           H  
ATOM    459 3HD2 LEU A  30       6.016  -0.777 -10.897  1.00  0.74           H  
ATOM    460  N   ILE A  31       3.714  -4.641 -13.150  1.00  0.74           N  
ATOM    461  CA  ILE A  31       3.819  -6.036 -13.545  1.00  0.74           C  
ATOM    462  C   ILE A  31       4.916  -6.203 -14.584  1.00  0.74           C  
ATOM    463  O   ILE A  31       5.802  -7.048 -14.429  1.00  0.74           O  
ATOM    464  CB  ILE A  31       2.496  -6.547 -14.155  1.00  0.74           C  
ATOM    465  CG1 ILE A  31       1.407  -6.623 -13.115  1.00  0.74           C  
ATOM    466  CG2 ILE A  31       2.710  -7.908 -14.851  1.00  0.74           C  
ATOM    467  CD1 ILE A  31       0.006  -6.829 -13.697  1.00  0.74           C  
ATOM    468  H   ILE A  31       2.848  -4.124 -13.313  1.00  0.74           H  
ATOM    469  HA  ILE A  31       4.066  -6.634 -12.670  1.00  0.74           H  
ATOM    470  HB  ILE A  31       2.165  -5.830 -14.882  1.00  0.74           H  
ATOM    471 1HG1 ILE A  31       1.636  -7.452 -12.458  1.00  0.74           H  
ATOM    472 2HG1 ILE A  31       1.411  -5.706 -12.529  1.00  0.74           H  
ATOM    473 1HG2 ILE A  31       1.775  -8.231 -15.305  1.00  0.74           H  
ATOM    474 2HG2 ILE A  31       3.469  -7.813 -15.626  1.00  0.74           H  
ATOM    475 3HG2 ILE A  31       3.034  -8.646 -14.118  1.00  0.74           H  
ATOM    476 1HD1 ILE A  31      -0.709  -6.882 -12.882  1.00  0.74           H  
ATOM    477 2HD1 ILE A  31      -0.250  -6.000 -14.346  1.00  0.74           H  
ATOM    478 3HD1 ILE A  31      -0.022  -7.756 -14.266  1.00  0.74           H  
ATOM    479  N   ALA A  32       4.890  -5.366 -15.621  1.00  0.75           N  
ATOM    480  CA  ALA A  32       5.871  -5.459 -16.685  1.00  0.75           C  
ATOM    481  C   ALA A  32       7.283  -5.252 -16.205  1.00  0.75           C  
ATOM    482  O   ALA A  32       8.189  -5.967 -16.623  1.00  0.75           O  
ATOM    483  CB  ALA A  32       5.566  -4.432 -17.744  1.00  0.75           C  
ATOM    484  H   ALA A  32       4.147  -4.670 -15.686  1.00  0.75           H  
ATOM    485  HA  ALA A  32       5.812  -6.454 -17.100  1.00  0.75           H  
ATOM    486 1HB  ALA A  32       6.278  -4.524 -18.558  1.00  0.75           H  
ATOM    487 2HB  ALA A  32       4.571  -4.594 -18.114  1.00  0.75           H  
ATOM    488 3HB  ALA A  32       5.634  -3.436 -17.310  1.00  0.75           H  
ATOM    489  N   ARG A  33       7.488  -4.304 -15.301  1.00  0.76           N  
ATOM    490  CA  ARG A  33       8.825  -4.036 -14.814  1.00  0.76           C  
ATOM    491  C   ARG A  33       9.390  -5.232 -14.067  1.00  0.76           C  
ATOM    492  O   ARG A  33      10.573  -5.560 -14.209  1.00  0.76           O  
ATOM    493  CB  ARG A  33       8.819  -2.798 -13.934  1.00  0.76           C  
ATOM    494  CG  ARG A  33       8.615  -1.488 -14.715  1.00  0.76           C  
ATOM    495  CD  ARG A  33       8.582  -0.297 -13.838  1.00  0.76           C  
ATOM    496  NE  ARG A  33       8.237   0.914 -14.587  1.00  0.76           N  
ATOM    497  CZ  ARG A  33       9.096   1.643 -15.330  1.00  0.76           C  
ATOM    498  NH1 ARG A  33      10.349   1.288 -15.432  1.00  0.76           N  
ATOM    499  NH2 ARG A  33       8.671   2.713 -15.955  1.00  0.76           N  
ATOM    500  H   ARG A  33       6.710  -3.735 -14.972  1.00  0.76           H  
ATOM    501  HA  ARG A  33       9.458  -3.837 -15.673  1.00  0.76           H  
ATOM    502 1HB  ARG A  33       8.011  -2.878 -13.202  1.00  0.76           H  
ATOM    503 2HB  ARG A  33       9.762  -2.729 -13.391  1.00  0.76           H  
ATOM    504 1HG  ARG A  33       9.454  -1.360 -15.397  1.00  0.76           H  
ATOM    505 2HG  ARG A  33       7.701  -1.526 -15.291  1.00  0.76           H  
ATOM    506 1HD  ARG A  33       7.826  -0.444 -13.063  1.00  0.76           H  
ATOM    507 2HD  ARG A  33       9.557  -0.149 -13.375  1.00  0.76           H  
ATOM    508  HE  ARG A  33       7.279   1.232 -14.535  1.00  0.76           H  
ATOM    509 1HH1 ARG A  33      10.678   0.471 -14.942  1.00  0.76           H  
ATOM    510 2HH1 ARG A  33      10.985   1.848 -16.000  1.00  0.76           H  
ATOM    511 1HH2 ARG A  33       7.701   2.979 -15.864  1.00  0.76           H  
ATOM    512 2HH2 ARG A  33       9.320   3.261 -16.507  1.00  0.76           H  
ATOM    513  N   LYS A  34       8.540  -5.926 -13.301  1.00  0.77           N  
ATOM    514  CA  LYS A  34       8.990  -7.105 -12.569  1.00  0.77           C  
ATOM    515  C   LYS A  34       9.238  -8.306 -13.487  1.00  0.77           C  
ATOM    516  O   LYS A  34      10.222  -9.029 -13.318  1.00  0.77           O  
ATOM    517  CB  LYS A  34       7.974  -7.469 -11.491  1.00  0.77           C  
ATOM    518  CG  LYS A  34       7.921  -6.473 -10.332  1.00  0.77           C  
ATOM    519  CD  LYS A  34       7.049  -6.981  -9.209  1.00  0.77           C  
ATOM    520  CE  LYS A  34       5.588  -6.964  -9.613  1.00  0.77           C  
ATOM    521  NZ  LYS A  34       4.706  -7.364  -8.501  1.00  0.77           N  
ATOM    522  H   LYS A  34       7.570  -5.612 -13.195  1.00  0.77           H  
ATOM    523  HA  LYS A  34       9.933  -6.861 -12.082  1.00  0.77           H  
ATOM    524 1HB  LYS A  34       6.974  -7.506 -11.941  1.00  0.77           H  
ATOM    525 2HB  LYS A  34       8.195  -8.457 -11.096  1.00  0.77           H  
ATOM    526 1HG  LYS A  34       8.929  -6.306  -9.954  1.00  0.77           H  
ATOM    527 2HG  LYS A  34       7.526  -5.523 -10.688  1.00  0.77           H  
ATOM    528 1HD  LYS A  34       7.333  -8.001  -8.954  1.00  0.77           H  
ATOM    529 2HD  LYS A  34       7.179  -6.350  -8.330  1.00  0.77           H  
ATOM    530 1HE  LYS A  34       5.314  -5.961  -9.940  1.00  0.77           H  
ATOM    531 2HE  LYS A  34       5.439  -7.657 -10.444  1.00  0.77           H  
ATOM    532 1HZ  LYS A  34       3.731  -7.354  -8.836  1.00  0.77           H  
ATOM    533 2HZ  LYS A  34       4.929  -8.299  -8.207  1.00  0.77           H  
ATOM    534 3HZ  LYS A  34       4.808  -6.730  -7.731  1.00  0.77           H  
ATOM    535  N   VAL A  35       8.372  -8.499 -14.480  1.00  0.80           N  
ATOM    536  CA  VAL A  35       8.485  -9.625 -15.408  1.00  0.80           C  
ATOM    537  C   VAL A  35       9.649  -9.478 -16.388  1.00  0.80           C  
ATOM    538  O   VAL A  35      10.366 -10.440 -16.665  1.00  0.80           O  
ATOM    539  CB  VAL A  35       7.183  -9.793 -16.203  1.00  0.80           C  
ATOM    540  CG1 VAL A  35       7.350 -10.832 -17.274  1.00  0.80           C  
ATOM    541  CG2 VAL A  35       6.054 -10.204 -15.285  1.00  0.80           C  
ATOM    542  H   VAL A  35       7.579  -7.862 -14.573  1.00  0.80           H  
ATOM    543  HA  VAL A  35       8.644 -10.528 -14.820  1.00  0.80           H  
ATOM    544  HB  VAL A  35       6.946  -8.844 -16.664  1.00  0.80           H  
ATOM    545 1HG1 VAL A  35       6.425 -10.932 -17.828  1.00  0.80           H  
ATOM    546 2HG1 VAL A  35       8.149 -10.527 -17.944  1.00  0.80           H  
ATOM    547 3HG1 VAL A  35       7.595 -11.787 -16.816  1.00  0.80           H  
ATOM    548 1HG2 VAL A  35       5.138 -10.293 -15.865  1.00  0.80           H  
ATOM    549 2HG2 VAL A  35       6.293 -11.159 -14.823  1.00  0.80           H  
ATOM    550 3HG2 VAL A  35       5.918  -9.461 -14.513  1.00  0.80           H  
ATOM    551  N   LEU A  36       9.817  -8.277 -16.933  1.00  0.86           N  
ATOM    552  CA  LEU A  36      10.846  -7.990 -17.923  1.00  0.86           C  
ATOM    553  C   LEU A  36      12.183  -7.519 -17.331  1.00  0.86           C  
ATOM    554  O   LEU A  36      13.138  -7.287 -18.074  1.00  0.86           O  
ATOM    555  CB  LEU A  36      10.300  -6.947 -18.889  1.00  0.86           C  
ATOM    556  CG  LEU A  36       9.071  -7.396 -19.713  1.00  0.86           C  
ATOM    557  CD1 LEU A  36       8.523  -6.233 -20.499  1.00  0.86           C  
ATOM    558  CD2 LEU A  36       9.507  -8.500 -20.660  1.00  0.86           C  
ATOM    559  H   LEU A  36       9.193  -7.515 -16.671  1.00  0.86           H  
ATOM    560  HA  LEU A  36      11.034  -8.907 -18.480  1.00  0.86           H  
ATOM    561 1HB  LEU A  36      10.041  -6.052 -18.331  1.00  0.86           H  
ATOM    562 2HB  LEU A  36      11.086  -6.711 -19.585  1.00  0.86           H  
ATOM    563  HG  LEU A  36       8.288  -7.758 -19.043  1.00  0.86           H  
ATOM    564 1HD1 LEU A  36       7.686  -6.534 -21.077  1.00  0.86           H  
ATOM    565 2HD1 LEU A  36       8.219  -5.447 -19.813  1.00  0.86           H  
ATOM    566 3HD1 LEU A  36       9.280  -5.865 -21.170  1.00  0.86           H  
ATOM    567 1HD2 LEU A  36       8.669  -8.835 -21.262  1.00  0.86           H  
ATOM    568 2HD2 LEU A  36      10.286  -8.119 -21.320  1.00  0.86           H  
ATOM    569 3HD2 LEU A  36       9.901  -9.334 -20.079  1.00  0.86           H  
ATOM    570  N   ASP A  37      12.262  -7.420 -15.998  1.00  0.94           N  
ATOM    571  CA  ASP A  37      13.469  -6.986 -15.275  1.00  0.94           C  
ATOM    572  C   ASP A  37      13.952  -5.594 -15.700  1.00  0.94           C  
ATOM    573  O   ASP A  37      15.108  -5.425 -16.091  1.00  0.94           O  
ATOM    574  CB  ASP A  37      14.608  -8.010 -15.466  1.00  0.94           C  
ATOM    575  CG  ASP A  37      15.759  -7.907 -14.416  1.00  0.94           C  
ATOM    576  OD1 ASP A  37      15.512  -7.442 -13.327  1.00  0.94           O  
ATOM    577  OD2 ASP A  37      16.859  -8.318 -14.722  1.00  0.94           O  
ATOM    578  H   ASP A  37      11.437  -7.639 -15.453  1.00  0.94           H  
ATOM    579  HA  ASP A  37      13.220  -6.942 -14.213  1.00  0.94           H  
ATOM    580 1HB  ASP A  37      14.192  -9.016 -15.426  1.00  0.94           H  
ATOM    581 2HB  ASP A  37      15.044  -7.880 -16.458  1.00  0.94           H  
ATOM    582  N   PHE A  38      13.058  -4.606 -15.640  1.00  1.03           N  
ATOM    583  CA  PHE A  38      13.402  -3.239 -16.047  1.00  1.03           C  
ATOM    584  C   PHE A  38      13.758  -2.336 -14.877  1.00  1.03           C  
ATOM    585  O   PHE A  38      13.257  -2.516 -13.763  1.00  1.03           O  
ATOM    586  CB  PHE A  38      12.259  -2.571 -16.801  1.00  1.03           C  
ATOM    587  CG  PHE A  38      11.976  -3.143 -18.125  1.00  1.03           C  
ATOM    588  CD1 PHE A  38      12.970  -3.778 -18.834  1.00  1.03           C  
ATOM    589  CD2 PHE A  38      10.714  -3.037 -18.684  1.00  1.03           C  
ATOM    590  CE1 PHE A  38      12.723  -4.295 -20.068  1.00  1.03           C  
ATOM    591  CE2 PHE A  38      10.470  -3.550 -19.926  1.00  1.03           C  
ATOM    592  CZ  PHE A  38      11.479  -4.180 -20.619  1.00  1.03           C  
ATOM    593  H   PHE A  38      12.128  -4.826 -15.280  1.00  1.03           H  
ATOM    594  HA  PHE A  38      14.269  -3.286 -16.707  1.00  1.03           H  
ATOM    595 1HB  PHE A  38      11.365  -2.625 -16.209  1.00  1.03           H  
ATOM    596 2HB  PHE A  38      12.500  -1.512 -16.936  1.00  1.03           H  
ATOM    597  HD1 PHE A  38      13.973  -3.865 -18.397  1.00  1.03           H  
ATOM    598  HD2 PHE A  38       9.921  -2.535 -18.133  1.00  1.03           H  
ATOM    599  HE1 PHE A  38      13.523  -4.799 -20.604  1.00  1.03           H  
ATOM    600  HE2 PHE A  38       9.489  -3.462 -20.363  1.00  1.03           H  
ATOM    601  HZ  PHE A  38      11.286  -4.594 -21.595  1.00  1.03           H  
ATOM    602  N   GLU A  39      14.605  -1.345 -15.150  1.00  1.12           N  
ATOM    603  CA  GLU A  39      14.957  -0.334 -14.152  1.00  1.12           C  
ATOM    604  C   GLU A  39      14.136   0.933 -14.367  1.00  1.12           C  
ATOM    605  O   GLU A  39      13.716   1.237 -15.482  1.00  1.12           O  
ATOM    606  CB  GLU A  39      16.452  -0.003 -14.182  1.00  1.12           C  
ATOM    607  CG  GLU A  39      17.366  -1.164 -13.817  1.00  1.12           C  
ATOM    608  CD  GLU A  39      18.832  -0.786 -13.832  1.00  1.12           C  
ATOM    609  OE1 GLU A  39      19.129   0.351 -14.117  1.00  1.12           O  
ATOM    610  OE2 GLU A  39      19.649  -1.635 -13.556  1.00  1.12           O  
ATOM    611  H   GLU A  39      15.001  -1.291 -16.099  1.00  1.12           H  
ATOM    612  HA  GLU A  39      14.718  -0.726 -13.163  1.00  1.12           H  
ATOM    613 1HB  GLU A  39      16.727   0.336 -15.180  1.00  1.12           H  
ATOM    614 2HB  GLU A  39      16.656   0.816 -13.493  1.00  1.12           H  
ATOM    615 1HG  GLU A  39      17.100  -1.523 -12.822  1.00  1.12           H  
ATOM    616 2HG  GLU A  39      17.194  -1.976 -14.524  1.00  1.12           H  
ATOM    617  N   VAL A  40      13.944   1.699 -13.301  1.00  1.16           N  
ATOM    618  CA  VAL A  40      13.172   2.940 -13.358  1.00  1.16           C  
ATOM    619  C   VAL A  40      13.701   3.989 -14.344  1.00  1.16           C  
ATOM    620  O   VAL A  40      12.926   4.799 -14.851  1.00  1.16           O  
ATOM    621  CB  VAL A  40      13.074   3.549 -11.946  1.00  1.16           C  
ATOM    622  CG1 VAL A  40      14.430   4.070 -11.472  1.00  1.16           C  
ATOM    623  CG2 VAL A  40      12.063   4.673 -11.967  1.00  1.16           C  
ATOM    624  H   VAL A  40      14.324   1.399 -12.414  1.00  1.16           H  
ATOM    625  HA  VAL A  40      12.162   2.680 -13.664  1.00  1.16           H  
ATOM    626  HB  VAL A  40      12.756   2.774 -11.250  1.00  1.16           H  
ATOM    627 1HG1 VAL A  40      14.329   4.480 -10.468  1.00  1.16           H  
ATOM    628 2HG1 VAL A  40      15.155   3.260 -11.458  1.00  1.16           H  
ATOM    629 3HG1 VAL A  40      14.780   4.858 -12.132  1.00  1.16           H  
ATOM    630 1HG2 VAL A  40      11.972   5.101 -10.970  1.00  1.16           H  
ATOM    631 2HG2 VAL A  40      12.400   5.444 -12.665  1.00  1.16           H  
ATOM    632 3HG2 VAL A  40      11.095   4.288 -12.289  1.00  1.16           H  
ATOM    633  N   ASP A  41      15.003   3.968 -14.624  1.00  1.16           N  
ATOM    634  CA  ASP A  41      15.603   4.927 -15.541  1.00  1.16           C  
ATOM    635  C   ASP A  41      15.825   4.361 -16.950  1.00  1.16           C  
ATOM    636  O   ASP A  41      16.495   4.988 -17.774  1.00  1.16           O  
ATOM    637  CB  ASP A  41      16.947   5.398 -14.982  1.00  1.16           C  
ATOM    638  CG  ASP A  41      16.815   6.189 -13.685  1.00  1.16           C  
ATOM    639  OD1 ASP A  41      15.958   7.034 -13.603  1.00  1.16           O  
ATOM    640  OD2 ASP A  41      17.564   5.921 -12.778  1.00  1.16           O  
ATOM    641  H   ASP A  41      15.585   3.270 -14.184  1.00  1.16           H  
ATOM    642  HA  ASP A  41      14.936   5.785 -15.623  1.00  1.16           H  
ATOM    643 1HB  ASP A  41      17.585   4.531 -14.801  1.00  1.16           H  
ATOM    644 2HB  ASP A  41      17.447   6.024 -15.722  1.00  1.16           H  
ATOM    645  N   GLU A  42      15.303   3.169 -17.223  1.00  1.10           N  
ATOM    646  CA  GLU A  42      15.495   2.530 -18.522  1.00  1.10           C  
ATOM    647  C   GLU A  42      14.476   3.045 -19.535  1.00  1.10           C  
ATOM    648  O   GLU A  42      13.307   3.234 -19.203  1.00  1.10           O  
ATOM    649  CB  GLU A  42      15.431   1.012 -18.330  1.00  1.10           C  
ATOM    650  CG  GLU A  42      15.851   0.148 -19.484  1.00  1.10           C  
ATOM    651  CD  GLU A  42      15.967  -1.290 -19.028  1.00  1.10           C  
ATOM    652  OE1 GLU A  42      15.614  -1.575 -17.895  1.00  1.10           O  
ATOM    653  OE2 GLU A  42      16.472  -2.098 -19.771  1.00  1.10           O  
ATOM    654  H   GLU A  42      14.744   2.676 -16.526  1.00  1.10           H  
ATOM    655  HA  GLU A  42      16.489   2.785 -18.888  1.00  1.10           H  
ATOM    656 1HB  GLU A  42      16.044   0.736 -17.476  1.00  1.10           H  
ATOM    657 2HB  GLU A  42      14.403   0.733 -18.084  1.00  1.10           H  
ATOM    658 1HG  GLU A  42      15.107   0.217 -20.283  1.00  1.10           H  
ATOM    659 2HG  GLU A  42      16.805   0.494 -19.874  1.00  1.10           H  
ATOM    660  N   GLU A  43      14.903   3.287 -20.773  1.00  1.00           N  
ATOM    661  CA  GLU A  43      13.949   3.740 -21.785  1.00  1.00           C  
ATOM    662  C   GLU A  43      13.147   2.572 -22.340  1.00  1.00           C  
ATOM    663  O   GLU A  43      13.714   1.609 -22.874  1.00  1.00           O  
ATOM    664  CB  GLU A  43      14.652   4.465 -22.928  1.00  1.00           C  
ATOM    665  CG  GLU A  43      15.309   5.789 -22.544  1.00  1.00           C  
ATOM    666  CD  GLU A  43      15.981   6.489 -23.718  1.00  1.00           C  
ATOM    667  OE1 GLU A  43      15.304   6.823 -24.681  1.00  1.00           O  
ATOM    668  OE2 GLU A  43      17.175   6.671 -23.666  1.00  1.00           O  
ATOM    669  H   GLU A  43      15.875   3.150 -21.007  1.00  1.00           H  
ATOM    670  HA  GLU A  43      13.252   4.437 -21.317  1.00  1.00           H  
ATOM    671 1HB  GLU A  43      15.418   3.816 -23.351  1.00  1.00           H  
ATOM    672 2HB  GLU A  43      13.925   4.671 -23.714  1.00  1.00           H  
ATOM    673 1HG  GLU A  43      14.551   6.452 -22.127  1.00  1.00           H  
ATOM    674 2HG  GLU A  43      16.049   5.596 -21.770  1.00  1.00           H  
ATOM    675  N   ILE A  44      11.832   2.670 -22.156  1.00  0.90           N  
ATOM    676  CA  ILE A  44      10.848   1.652 -22.523  1.00  0.90           C  
ATOM    677  C   ILE A  44       9.846   2.126 -23.593  1.00  0.90           C  
ATOM    678  O   ILE A  44       9.367   3.270 -23.542  1.00  0.90           O  
ATOM    679  CB  ILE A  44      10.069   1.215 -21.262  1.00  0.90           C  
ATOM    680  CG1 ILE A  44      11.048   0.790 -20.154  1.00  0.90           C  
ATOM    681  CG2 ILE A  44       9.134   0.105 -21.531  1.00  0.90           C  
ATOM    682  CD1 ILE A  44      11.966  -0.327 -20.529  1.00  0.90           C  
ATOM    683  H   ILE A  44      11.501   3.506 -21.697  1.00  0.90           H  
ATOM    684  HA  ILE A  44      11.378   0.788 -22.921  1.00  0.90           H  
ATOM    685  HB  ILE A  44       9.501   2.066 -20.888  1.00  0.90           H  
ATOM    686 1HG1 ILE A  44      11.635   1.637 -19.852  1.00  0.90           H  
ATOM    687 2HG1 ILE A  44      10.463   0.457 -19.297  1.00  0.90           H  
ATOM    688 1HG2 ILE A  44       8.628  -0.130 -20.604  1.00  0.90           H  
ATOM    689 2HG2 ILE A  44       8.410   0.399 -22.279  1.00  0.90           H  
ATOM    690 3HG2 ILE A  44       9.683  -0.760 -21.874  1.00  0.90           H  
ATOM    691 1HD1 ILE A  44      12.605  -0.578 -19.681  1.00  0.90           H  
ATOM    692 2HD1 ILE A  44      11.387  -1.177 -20.817  1.00  0.90           H  
ATOM    693 3HD1 ILE A  44      12.580  -0.027 -21.351  1.00  0.90           H  
ATOM    694  N   TYR A  45       9.556   1.266 -24.572  1.00  0.82           N  
ATOM    695  CA  TYR A  45       8.532   1.545 -25.580  1.00  0.82           C  
ATOM    696  C   TYR A  45       7.231   0.884 -25.141  1.00  0.82           C  
ATOM    697  O   TYR A  45       7.246  -0.180 -24.506  1.00  0.82           O  
ATOM    698  CB  TYR A  45       8.866   0.990 -26.962  1.00  0.82           C  
ATOM    699  CG  TYR A  45       9.985   1.628 -27.743  1.00  0.82           C  
ATOM    700  CD1 TYR A  45      10.112   2.992 -27.823  1.00  0.82           C  
ATOM    701  CD2 TYR A  45      10.831   0.833 -28.453  1.00  0.82           C  
ATOM    702  CE1 TYR A  45      11.108   3.551 -28.627  1.00  0.82           C  
ATOM    703  CE2 TYR A  45      11.803   1.385 -29.228  1.00  0.82           C  
ATOM    704  CZ  TYR A  45      11.950   2.720 -29.332  1.00  0.82           C  
ATOM    705  OH  TYR A  45      12.945   3.236 -30.147  1.00  0.82           O  
ATOM    706  H   TYR A  45      10.005   0.359 -24.568  1.00  0.82           H  
ATOM    707  HA  TYR A  45       8.361   2.621 -25.646  1.00  0.82           H  
ATOM    708 1HB  TYR A  45       9.101  -0.062 -26.853  1.00  0.82           H  
ATOM    709 2HB  TYR A  45       7.965   1.046 -27.576  1.00  0.82           H  
ATOM    710  HD1 TYR A  45       9.427   3.620 -27.265  1.00  0.82           H  
ATOM    711  HD2 TYR A  45      10.727  -0.243 -28.412  1.00  0.82           H  
ATOM    712  HE1 TYR A  45      11.221   4.627 -28.710  1.00  0.82           H  
ATOM    713  HE2 TYR A  45      12.455   0.746 -29.794  1.00  0.82           H  
ATOM    714  HH  TYR A  45      13.610   2.529 -30.344  1.00  0.82           H  
ATOM    715  N   VAL A  46       6.107   1.516 -25.460  1.00  0.77           N  
ATOM    716  CA  VAL A  46       4.815   0.954 -25.091  1.00  0.77           C  
ATOM    717  C   VAL A  46       3.780   0.986 -26.216  1.00  0.77           C  
ATOM    718  O   VAL A  46       3.600   2.017 -26.860  1.00  0.77           O  
ATOM    719  CB  VAL A  46       4.249   1.712 -23.869  1.00  0.77           C  
ATOM    720  CG1 VAL A  46       2.902   1.168 -23.531  1.00  0.77           C  
ATOM    721  CG2 VAL A  46       5.191   1.590 -22.633  1.00  0.77           C  
ATOM    722  H   VAL A  46       6.151   2.386 -25.996  1.00  0.77           H  
ATOM    723  HA  VAL A  46       4.967  -0.086 -24.805  1.00  0.77           H  
ATOM    724  HB  VAL A  46       4.136   2.760 -24.127  1.00  0.77           H  
ATOM    725 1HG1 VAL A  46       2.491   1.702 -22.701  1.00  0.77           H  
ATOM    726 2HG1 VAL A  46       2.231   1.271 -24.373  1.00  0.77           H  
ATOM    727 3HG1 VAL A  46       3.025   0.129 -23.283  1.00  0.77           H  
ATOM    728 1HG2 VAL A  46       4.763   2.136 -21.802  1.00  0.77           H  
ATOM    729 2HG2 VAL A  46       5.294   0.542 -22.367  1.00  0.77           H  
ATOM    730 3HG2 VAL A  46       6.169   2.006 -22.856  1.00  0.77           H  
ATOM    731  N   THR A  47       3.083  -0.124 -26.431  1.00  0.74           N  
ATOM    732  CA  THR A  47       1.981  -0.115 -27.377  1.00  0.74           C  
ATOM    733  C   THR A  47       0.685  -0.420 -26.635  1.00  0.74           C  
ATOM    734  O   THR A  47       0.557  -1.456 -25.989  1.00  0.74           O  
ATOM    735  CB  THR A  47       2.166  -1.131 -28.523  1.00  0.74           C  
ATOM    736  OG1 THR A  47       3.361  -0.830 -29.265  1.00  0.74           O  
ATOM    737  CG2 THR A  47       0.962  -1.074 -29.461  1.00  0.74           C  
ATOM    738  H   THR A  47       3.302  -0.964 -25.904  1.00  0.74           H  
ATOM    739  HA  THR A  47       1.903   0.872 -27.809  1.00  0.74           H  
ATOM    740  HB  THR A  47       2.248  -2.127 -28.113  1.00  0.74           H  
ATOM    741  HG1 THR A  47       4.128  -0.979 -28.712  1.00  0.74           H  
ATOM    742 1HG2 THR A  47       1.102  -1.793 -30.260  1.00  0.74           H  
ATOM    743 2HG2 THR A  47       0.050  -1.313 -28.912  1.00  0.74           H  
ATOM    744 3HG2 THR A  47       0.873  -0.075 -29.881  1.00  0.74           H  
ATOM    745  N   CYS A  48      -0.283   0.470 -26.703  1.00  0.74           N  
ATOM    746  CA  CYS A  48      -1.533   0.208 -25.998  1.00  0.74           C  
ATOM    747  C   CYS A  48      -2.564  -0.187 -27.030  1.00  0.74           C  
ATOM    748  O   CYS A  48      -2.482   0.266 -28.168  1.00  0.74           O  
ATOM    749  CB  CYS A  48      -2.011   1.418 -25.193  1.00  0.74           C  
ATOM    750  SG  CYS A  48      -0.863   1.980 -23.848  1.00  0.74           S  
ATOM    751  H   CYS A  48      -0.150   1.303 -27.275  1.00  0.74           H  
ATOM    752  HA  CYS A  48      -1.402  -0.622 -25.313  1.00  0.74           H  
ATOM    753 1HB  CYS A  48      -2.180   2.231 -25.852  1.00  0.74           H  
ATOM    754 2HB  CYS A  48      -2.970   1.181 -24.729  1.00  0.74           H  
ATOM    755  HG  CYS A  48      -0.801   0.806 -23.209  1.00  0.74           H  
ATOM    756  N   GLU A  49      -3.538  -0.998 -26.640  1.00  0.77           N  
ATOM    757  CA  GLU A  49      -4.597  -1.395 -27.557  1.00  0.77           C  
ATOM    758  C   GLU A  49      -5.873  -0.550 -27.449  1.00  0.77           C  
ATOM    759  O   GLU A  49      -6.918  -0.887 -28.028  1.00  0.77           O  
ATOM    760  CB  GLU A  49      -4.952  -2.866 -27.397  1.00  0.77           C  
ATOM    761  CG  GLU A  49      -3.858  -3.856 -27.791  1.00  0.77           C  
ATOM    762  CD  GLU A  49      -4.345  -5.314 -27.800  1.00  0.77           C  
ATOM    763  OE1 GLU A  49      -5.454  -5.564 -28.254  1.00  0.77           O  
ATOM    764  OE2 GLU A  49      -3.616  -6.167 -27.343  1.00  0.77           O  
ATOM    765  H   GLU A  49      -3.533  -1.389 -25.699  1.00  0.77           H  
ATOM    766  HA  GLU A  49      -4.191  -1.286 -28.550  1.00  0.77           H  
ATOM    767 1HB  GLU A  49      -5.227  -3.064 -26.360  1.00  0.77           H  
ATOM    768 2HB  GLU A  49      -5.805  -3.069 -27.995  1.00  0.77           H  
ATOM    769 1HG  GLU A  49      -3.491  -3.595 -28.785  1.00  0.77           H  
ATOM    770 2HG  GLU A  49      -3.030  -3.757 -27.086  1.00  0.77           H  
ATOM    771  N   THR A  50      -5.789   0.549 -26.715  1.00  0.80           N  
ATOM    772  CA  THR A  50      -6.940   1.413 -26.532  1.00  0.80           C  
ATOM    773  C   THR A  50      -6.581   2.882 -26.489  1.00  0.80           C  
ATOM    774  O   THR A  50      -5.509   3.270 -26.026  1.00  0.80           O  
ATOM    775  CB  THR A  50      -7.676   1.072 -25.232  1.00  0.80           C  
ATOM    776  OG1 THR A  50      -8.851   1.890 -25.123  1.00  0.80           O  
ATOM    777  CG2 THR A  50      -6.776   1.336 -24.076  1.00  0.80           C  
ATOM    778  H   THR A  50      -4.908   0.772 -26.278  1.00  0.80           H  
ATOM    779  HA  THR A  50      -7.622   1.264 -27.371  1.00  0.80           H  
ATOM    780  HB  THR A  50      -7.968   0.017 -25.237  1.00  0.80           H  
ATOM    781  HG1 THR A  50      -9.496   1.593 -25.777  1.00  0.80           H  
ATOM    782 1HG2 THR A  50      -7.301   1.089 -23.160  1.00  0.80           H  
ATOM    783 2HG2 THR A  50      -5.886   0.714 -24.167  1.00  0.80           H  
ATOM    784 3HG2 THR A  50      -6.486   2.388 -24.064  1.00  0.80           H  
ATOM    785  N   THR A  51      -7.545   3.692 -26.913  1.00  0.84           N  
ATOM    786  CA  THR A  51      -7.461   5.143 -26.896  1.00  0.84           C  
ATOM    787  C   THR A  51      -8.078   5.744 -25.637  1.00  0.84           C  
ATOM    788  O   THR A  51      -8.218   6.965 -25.539  1.00  0.84           O  
ATOM    789  CB  THR A  51      -8.151   5.751 -28.127  1.00  0.84           C  
ATOM    790  OG1 THR A  51      -9.530   5.345 -28.151  1.00  0.84           O  
ATOM    791  CG2 THR A  51      -7.480   5.313 -29.405  1.00  0.84           C  
ATOM    792  H   THR A  51      -8.387   3.270 -27.290  1.00  0.84           H  
ATOM    793  HA  THR A  51      -6.408   5.427 -26.915  1.00  0.84           H  
ATOM    794  HB  THR A  51      -8.112   6.837 -28.056  1.00  0.84           H  
ATOM    795  HG1 THR A  51      -9.600   4.418 -28.453  1.00  0.84           H  
ATOM    796 1HG2 THR A  51      -7.999   5.753 -30.257  1.00  0.84           H  
ATOM    797 2HG2 THR A  51      -6.453   5.643 -29.407  1.00  0.84           H  
ATOM    798 3HG2 THR A  51      -7.519   4.231 -29.476  1.00  0.84           H  
ATOM    799  N   ASN A  52      -8.463   4.890 -24.680  1.00  0.88           N  
ATOM    800  CA  ASN A  52      -9.019   5.392 -23.431  1.00  0.88           C  
ATOM    801  C   ASN A  52      -7.853   5.920 -22.619  1.00  0.88           C  
ATOM    802  O   ASN A  52      -6.789   6.163 -23.166  1.00  0.88           O  
ATOM    803  CB  ASN A  52      -9.813   4.346 -22.656  1.00  0.88           C  
ATOM    804  CG  ASN A  52      -9.019   3.212 -22.013  1.00  0.88           C  
ATOM    805  OD1 ASN A  52      -7.802   3.248 -21.787  1.00  0.88           O  
ATOM    806  ND2 ASN A  52      -9.745   2.178 -21.690  1.00  0.88           N  
ATOM    807  H   ASN A  52      -8.388   3.885 -24.830  1.00  0.88           H  
ATOM    808  HA  ASN A  52      -9.678   6.236 -23.644  1.00  0.88           H  
ATOM    809 1HB  ASN A  52     -10.394   4.842 -21.880  1.00  0.88           H  
ATOM    810 2HB  ASN A  52     -10.529   3.892 -23.341  1.00  0.88           H  
ATOM    811 1HD2 ASN A  52      -9.324   1.386 -21.252  1.00  0.88           H  
ATOM    812 2HD2 ASN A  52     -10.725   2.179 -21.880  1.00  0.88           H  
ATOM    813  N   CYS A  53      -8.057   6.173 -21.340  1.00  0.90           N  
ATOM    814  CA  CYS A  53      -7.038   6.792 -20.497  1.00  0.90           C  
ATOM    815  C   CYS A  53      -5.802   5.940 -20.113  1.00  0.90           C  
ATOM    816  O   CYS A  53      -4.870   6.469 -19.510  1.00  0.90           O  
ATOM    817  CB  CYS A  53      -7.702   7.298 -19.232  1.00  0.90           C  
ATOM    818  SG  CYS A  53      -8.339   6.009 -18.248  1.00  0.90           S  
ATOM    819  H   CYS A  53      -8.950   5.949 -20.933  1.00  0.90           H  
ATOM    820  HA  CYS A  53      -6.670   7.667 -21.037  1.00  0.90           H  
ATOM    821 1HB  CYS A  53      -6.970   7.853 -18.638  1.00  0.90           H  
ATOM    822 2HB  CYS A  53      -8.515   7.981 -19.481  1.00  0.90           H  
ATOM    823  HG  CYS A  53      -7.226   5.278 -18.285  1.00  0.90           H  
ATOM    824  N   LEU A  54      -5.737   4.645 -20.462  1.00  0.90           N  
ATOM    825  CA  LEU A  54      -4.534   3.884 -20.072  1.00  0.90           C  
ATOM    826  C   LEU A  54      -3.204   4.531 -20.477  1.00  0.90           C  
ATOM    827  O   LEU A  54      -2.346   4.712 -19.605  1.00  0.90           O  
ATOM    828  CB  LEU A  54      -4.491   2.434 -20.647  1.00  0.90           C  
ATOM    829  CG  LEU A  54      -5.340   1.410 -20.014  1.00  0.90           C  
ATOM    830  CD1 LEU A  54      -5.274   0.114 -20.801  1.00  0.90           C  
ATOM    831  CD2 LEU A  54      -4.833   1.168 -18.667  1.00  0.90           C  
ATOM    832  H   LEU A  54      -6.495   4.208 -20.979  1.00  0.90           H  
ATOM    833  HA  LEU A  54      -4.542   3.802 -18.984  1.00  0.90           H  
ATOM    834 1HB  LEU A  54      -4.798   2.437 -21.673  1.00  0.90           H  
ATOM    835 2HB  LEU A  54      -3.472   2.078 -20.614  1.00  0.90           H  
ATOM    836  HG  LEU A  54      -6.360   1.765 -19.982  1.00  0.90           H  
ATOM    837 1HD1 LEU A  54      -5.881  -0.625 -20.318  1.00  0.90           H  
ATOM    838 2HD1 LEU A  54      -5.625   0.265 -21.799  1.00  0.90           H  
ATOM    839 3HD1 LEU A  54      -4.247  -0.232 -20.830  1.00  0.90           H  
ATOM    840 1HD2 LEU A  54      -5.446   0.431 -18.179  1.00  0.90           H  
ATOM    841 2HD2 LEU A  54      -3.811   0.811 -18.729  1.00  0.90           H  
ATOM    842 3HD2 LEU A  54      -4.861   2.084 -18.127  1.00  0.90           H  
ATOM    843  N   PRO A  55      -3.011   5.008 -21.729  1.00  0.89           N  
ATOM    844  CA  PRO A  55      -1.775   5.572 -22.204  1.00  0.89           C  
ATOM    845  C   PRO A  55      -1.322   6.750 -21.354  1.00  0.89           C  
ATOM    846  O   PRO A  55      -0.135   7.051 -21.314  1.00  0.89           O  
ATOM    847  CB  PRO A  55      -2.139   6.015 -23.623  1.00  0.89           C  
ATOM    848  CG  PRO A  55      -3.303   5.170 -23.994  1.00  0.89           C  
ATOM    849  CD  PRO A  55      -4.066   5.058 -22.749  1.00  0.89           C  
ATOM    850  HA  PRO A  55      -1.007   4.787 -22.234  1.00  0.89           H  
ATOM    851 1HB  PRO A  55      -2.350   7.097 -23.647  1.00  0.89           H  
ATOM    852 2HB  PRO A  55      -1.324   5.822 -24.292  1.00  0.89           H  
ATOM    853 1HG  PRO A  55      -3.892   5.635 -24.802  1.00  0.89           H  
ATOM    854 2HG  PRO A  55      -2.977   4.198 -24.361  1.00  0.89           H  
ATOM    855 1HD  PRO A  55      -4.588   5.993 -22.628  1.00  0.89           H  
ATOM    856 2HD  PRO A  55      -4.720   4.208 -22.815  1.00  0.89           H  
ATOM    857  N   ASP A  56      -2.237   7.426 -20.645  1.00  0.86           N  
ATOM    858  CA  ASP A  56      -1.820   8.568 -19.849  1.00  0.86           C  
ATOM    859  C   ASP A  56      -0.913   8.114 -18.718  1.00  0.86           C  
ATOM    860  O   ASP A  56       0.017   8.825 -18.333  1.00  0.86           O  
ATOM    861  CB  ASP A  56      -3.031   9.330 -19.323  1.00  0.86           C  
ATOM    862  CG  ASP A  56      -3.762  10.078 -20.446  1.00  0.86           C  
ATOM    863  OD1 ASP A  56      -3.206  10.206 -21.521  1.00  0.86           O  
ATOM    864  OD2 ASP A  56      -4.871  10.495 -20.227  1.00  0.86           O  
ATOM    865  H   ASP A  56      -3.215   7.144 -20.611  1.00  0.86           H  
ATOM    866  HA  ASP A  56      -1.252   9.245 -20.483  1.00  0.86           H  
ATOM    867 1HB  ASP A  56      -3.723   8.633 -18.847  1.00  0.86           H  
ATOM    868 2HB  ASP A  56      -2.714  10.045 -18.565  1.00  0.86           H  
ATOM    869  N   ALA A  57      -1.194   6.931 -18.164  1.00  0.84           N  
ATOM    870  CA  ALA A  57      -0.377   6.381 -17.090  1.00  0.84           C  
ATOM    871  C   ALA A  57       0.990   6.047 -17.630  1.00  0.84           C  
ATOM    872  O   ALA A  57       2.017   6.262 -16.991  1.00  0.84           O  
ATOM    873  CB  ALA A  57      -1.008   5.145 -16.510  1.00  0.84           C  
ATOM    874  H   ALA A  57      -1.952   6.365 -18.545  1.00  0.84           H  
ATOM    875  HA  ALA A  57      -0.270   7.135 -16.317  1.00  0.84           H  
ATOM    876 1HB  ALA A  57      -0.393   4.745 -15.711  1.00  0.84           H  
ATOM    877 2HB  ALA A  57      -1.980   5.398 -16.124  1.00  0.84           H  
ATOM    878 3HB  ALA A  57      -1.106   4.405 -17.295  1.00  0.84           H  
ATOM    879  N   PHE A  58       1.007   5.560 -18.858  1.00  0.83           N  
ATOM    880  CA  PHE A  58       2.268   5.157 -19.459  1.00  0.83           C  
ATOM    881  C   PHE A  58       3.097   6.399 -19.808  1.00  0.83           C  
ATOM    882  O   PHE A  58       4.337   6.406 -19.681  1.00  0.83           O  
ATOM    883  CB  PHE A  58       1.968   4.263 -20.661  1.00  0.83           C  
ATOM    884  CG  PHE A  58       1.400   2.934 -20.227  1.00  0.83           C  
ATOM    885  CD1 PHE A  58       0.078   2.817 -20.058  1.00  0.83           C  
ATOM    886  CD2 PHE A  58       2.171   1.843 -19.995  1.00  0.83           C  
ATOM    887  CE1 PHE A  58      -0.502   1.665 -19.636  1.00  0.83           C  
ATOM    888  CE2 PHE A  58       1.608   0.652 -19.577  1.00  0.83           C  
ATOM    889  CZ  PHE A  58       0.268   0.571 -19.385  1.00  0.83           C  
ATOM    890  H   PHE A  58       0.114   5.425 -19.344  1.00  0.83           H  
ATOM    891  HA  PHE A  58       2.825   4.581 -18.732  1.00  0.83           H  
ATOM    892 1HB  PHE A  58       1.259   4.754 -21.323  1.00  0.83           H  
ATOM    893 2HB  PHE A  58       2.881   4.082 -21.228  1.00  0.83           H  
ATOM    894  HD1 PHE A  58      -0.501   3.673 -20.255  1.00  0.83           H  
ATOM    895  HD2 PHE A  58       3.235   1.926 -20.140  1.00  0.83           H  
ATOM    896  HE1 PHE A  58      -1.574   1.617 -19.498  1.00  0.83           H  
ATOM    897  HE2 PHE A  58       2.229  -0.221 -19.392  1.00  0.83           H  
ATOM    898  HZ  PHE A  58      -0.187  -0.357 -19.049  1.00  0.83           H  
ATOM    899  N   GLN A  59       2.412   7.490 -20.148  1.00  0.83           N  
ATOM    900  CA  GLN A  59       3.130   8.724 -20.394  1.00  0.83           C  
ATOM    901  C   GLN A  59       3.649   9.300 -19.059  1.00  0.83           C  
ATOM    902  O   GLN A  59       4.778   9.778 -18.977  1.00  0.83           O  
ATOM    903  CB  GLN A  59       2.239   9.739 -21.138  1.00  0.83           C  
ATOM    904  CG  GLN A  59       1.897   9.315 -22.570  1.00  0.83           C  
ATOM    905  CD  GLN A  59       1.021  10.285 -23.384  1.00  0.83           C  
ATOM    906  OE1 GLN A  59       1.492  11.128 -24.197  1.00  0.83           O  
ATOM    907  NE2 GLN A  59      -0.285  10.161 -23.169  1.00  0.83           N  
ATOM    908  H   GLN A  59       1.403   7.447 -20.278  1.00  0.83           H  
ATOM    909  HA  GLN A  59       3.985   8.497 -21.014  1.00  0.83           H  
ATOM    910 1HB  GLN A  59       1.307   9.875 -20.589  1.00  0.83           H  
ATOM    911 2HB  GLN A  59       2.748  10.700 -21.182  1.00  0.83           H  
ATOM    912 1HG  GLN A  59       2.793   9.149 -23.087  1.00  0.83           H  
ATOM    913 2HG  GLN A  59       1.368   8.396 -22.500  1.00  0.83           H  
ATOM    914 1HE2 GLN A  59      -0.949  10.747 -23.638  1.00  0.83           H  
ATOM    915 2HE2 GLN A  59      -0.614   9.473 -22.510  1.00  0.83           H  
ATOM    916  N   ALA A  60       2.840   9.219 -17.994  1.00  0.85           N  
ATOM    917  CA  ALA A  60       3.222   9.713 -16.665  1.00  0.85           C  
ATOM    918  C   ALA A  60       4.391   8.955 -16.026  1.00  0.85           C  
ATOM    919  O   ALA A  60       5.267   9.552 -15.381  1.00  0.85           O  
ATOM    920  CB  ALA A  60       2.031   9.597 -15.726  1.00  0.85           C  
ATOM    921  H   ALA A  60       1.903   8.834 -18.110  1.00  0.85           H  
ATOM    922  HA  ALA A  60       3.513  10.756 -16.771  1.00  0.85           H  
ATOM    923 1HB  ALA A  60       2.291   9.975 -14.746  1.00  0.85           H  
ATOM    924 2HB  ALA A  60       1.191  10.161 -16.130  1.00  0.85           H  
ATOM    925 3HB  ALA A  60       1.751   8.555 -15.635  1.00  0.85           H  
ATOM    926  N   ILE A  61       4.381   7.637 -16.197  1.00  0.88           N  
ATOM    927  CA  ILE A  61       5.311   6.731 -15.542  1.00  0.88           C  
ATOM    928  C   ILE A  61       6.541   6.335 -16.357  1.00  0.88           C  
ATOM    929  O   ILE A  61       7.656   6.371 -15.835  1.00  0.88           O  
ATOM    930  CB  ILE A  61       4.528   5.499 -15.118  1.00  0.88           C  
ATOM    931  CG1 ILE A  61       3.455   5.927 -14.107  1.00  0.88           C  
ATOM    932  CG2 ILE A  61       5.451   4.489 -14.508  1.00  0.88           C  
ATOM    933  CD1 ILE A  61       2.432   4.913 -13.869  1.00  0.88           C  
ATOM    934  H   ILE A  61       3.626   7.226 -16.746  1.00  0.88           H  
ATOM    935  HA  ILE A  61       5.662   7.220 -14.640  1.00  0.88           H  
ATOM    936  HB  ILE A  61       4.027   5.079 -15.982  1.00  0.88           H  
ATOM    937 1HG1 ILE A  61       3.937   6.146 -13.161  1.00  0.88           H  
ATOM    938 2HG1 ILE A  61       2.961   6.824 -14.461  1.00  0.88           H  
ATOM    939 1HG2 ILE A  61       4.877   3.621 -14.212  1.00  0.88           H  
ATOM    940 2HG2 ILE A  61       6.197   4.199 -15.235  1.00  0.88           H  
ATOM    941 3HG2 ILE A  61       5.939   4.922 -13.637  1.00  0.88           H  
ATOM    942 1HD1 ILE A  61       1.726   5.293 -13.144  1.00  0.88           H  
ATOM    943 2HD1 ILE A  61       1.915   4.696 -14.800  1.00  0.88           H  
ATOM    944 3HD1 ILE A  61       2.891   4.022 -13.505  1.00  0.88           H  
ATOM    945  N   CYS A  62       6.365   5.921 -17.620  1.00  0.95           N  
ATOM    946  CA  CYS A  62       7.512   5.503 -18.429  1.00  0.95           C  
ATOM    947  C   CYS A  62       8.167   6.703 -19.089  1.00  0.95           C  
ATOM    948  O   CYS A  62       9.248   6.601 -19.679  1.00  0.95           O  
ATOM    949  CB  CYS A  62       7.091   4.546 -19.548  1.00  0.95           C  
ATOM    950  SG  CYS A  62       6.461   2.979 -19.019  1.00  0.95           S  
ATOM    951  H   CYS A  62       5.446   5.915 -18.058  1.00  0.95           H  
ATOM    952  HA  CYS A  62       8.239   5.013 -17.787  1.00  0.95           H  
ATOM    953 1HB  CYS A  62       6.331   5.018 -20.160  1.00  0.95           H  
ATOM    954 2HB  CYS A  62       7.947   4.357 -20.195  1.00  0.95           H  
ATOM    955  HG  CYS A  62       6.253   2.487 -20.242  1.00  0.95           H  
ATOM    956  N   LYS A  63       7.477   7.838 -19.000  1.00  1.04           N  
ATOM    957  CA  LYS A  63       7.836   9.087 -19.655  1.00  1.04           C  
ATOM    958  C   LYS A  63       7.796   8.893 -21.164  1.00  1.04           C  
ATOM    959  O   LYS A  63       8.562   9.500 -21.919  1.00  1.04           O  
ATOM    960  CB  LYS A  63       9.194   9.594 -19.165  1.00  1.04           C  
ATOM    961  CG  LYS A  63       9.268   9.737 -17.627  1.00  1.04           C  
ATOM    962  CD  LYS A  63       8.272  10.795 -17.120  1.00  1.04           C  
ATOM    963  CE  LYS A  63       8.435  11.069 -15.625  1.00  1.04           C  
ATOM    964  NZ  LYS A  63       8.006   9.915 -14.796  1.00  1.04           N  
ATOM    965  H   LYS A  63       6.618   7.828 -18.464  1.00  1.04           H  
ATOM    966  HA  LYS A  63       7.099   9.843 -19.402  1.00  1.04           H  
ATOM    967 1HB  LYS A  63       9.991   8.932 -19.491  1.00  1.04           H  
ATOM    968 2HB  LYS A  63       9.388  10.575 -19.598  1.00  1.04           H  
ATOM    969 1HG  LYS A  63       9.031   8.781 -17.152  1.00  1.04           H  
ATOM    970 2HG  LYS A  63      10.276  10.025 -17.335  1.00  1.04           H  
ATOM    971 1HD  LYS A  63       8.408  11.725 -17.672  1.00  1.04           H  
ATOM    972 2HD  LYS A  63       7.249  10.436 -17.295  1.00  1.04           H  
ATOM    973 1HE  LYS A  63       9.479  11.287 -15.414  1.00  1.04           H  
ATOM    974 2HE  LYS A  63       7.832  11.933 -15.356  1.00  1.04           H  
ATOM    975 1HZ  LYS A  63       8.120  10.134 -13.822  1.00  1.04           H  
ATOM    976 2HZ  LYS A  63       7.003   9.718 -14.993  1.00  1.04           H  
ATOM    977 3HZ  LYS A  63       8.559   9.101 -15.026  1.00  1.04           H  
ATOM    978  N   SER A  64       6.902   8.000 -21.591  1.00  1.15           N  
ATOM    979  CA  SER A  64       6.704   7.700 -22.990  1.00  1.15           C  
ATOM    980  C   SER A  64       5.747   8.708 -23.570  1.00  1.15           C  
ATOM    981  O   SER A  64       5.126   9.456 -22.828  1.00  1.15           O  
ATOM    982  CB  SER A  64       6.200   6.269 -23.143  1.00  1.15           C  
ATOM    983  OG  SER A  64       4.921   6.104 -22.585  1.00  1.15           O  
ATOM    984  H   SER A  64       6.292   7.547 -20.907  1.00  1.15           H  
ATOM    985  HA  SER A  64       7.652   7.796 -23.512  1.00  1.15           H  
ATOM    986 1HB  SER A  64       6.170   6.010 -24.202  1.00  1.15           H  
ATOM    987 2HB  SER A  64       6.900   5.584 -22.666  1.00  1.15           H  
ATOM    988  HG  SER A  64       5.024   6.238 -21.625  1.00  1.15           H  
ATOM    989  N   THR A  65       5.649   8.769 -24.883  1.00  1.25           N  
ATOM    990  CA  THR A  65       4.631   9.601 -25.506  1.00  1.25           C  
ATOM    991  C   THR A  65       4.476   9.308 -26.966  1.00  1.25           C  
ATOM    992  O   THR A  65       5.421   8.927 -27.666  1.00  1.25           O  
ATOM    993  CB  THR A  65       4.838  11.114 -25.340  1.00  1.25           C  
ATOM    994  OG1 THR A  65       3.699  11.795 -25.946  1.00  1.25           O  
ATOM    995  CG2 THR A  65       6.101  11.537 -25.987  1.00  1.25           C  
ATOM    996  H   THR A  65       6.231   8.178 -25.449  1.00  1.25           H  
ATOM    997  HA  THR A  65       3.677   9.365 -25.050  1.00  1.25           H  
ATOM    998  HB  THR A  65       4.873  11.377 -24.287  1.00  1.25           H  
ATOM    999  HG1 THR A  65       2.915  11.666 -25.338  1.00  1.25           H  
ATOM   1000 1HG2 THR A  65       6.233  12.612 -25.877  1.00  1.25           H  
ATOM   1001 2HG2 THR A  65       6.932  11.015 -25.516  1.00  1.25           H  
ATOM   1002 3HG2 THR A  65       6.056  11.287 -27.008  1.00  1.25           H  
ATOM   1003  N   ILE A  66       3.278   9.569 -27.435  1.00  1.32           N  
ATOM   1004  CA  ILE A  66       2.923   9.441 -28.825  1.00  1.32           C  
ATOM   1005  C   ILE A  66       3.779  10.394 -29.635  1.00  1.32           C  
ATOM   1006  O   ILE A  66       4.234  10.075 -30.736  1.00  1.32           O  
ATOM   1007  CB  ILE A  66       1.414   9.686 -29.013  1.00  1.32           C  
ATOM   1008  CG1 ILE A  66       0.646   8.523 -28.334  1.00  1.32           C  
ATOM   1009  CG2 ILE A  66       1.078   9.774 -30.485  1.00  1.32           C  
ATOM   1010  CD1 ILE A  66      -0.827   8.739 -28.172  1.00  1.32           C  
ATOM   1011  H   ILE A  66       2.575   9.888 -26.782  1.00  1.32           H  
ATOM   1012  HA  ILE A  66       3.146   8.432 -29.153  1.00  1.32           H  
ATOM   1013  HB  ILE A  66       1.129  10.610 -28.517  1.00  1.32           H  
ATOM   1014 1HG1 ILE A  66       0.796   7.616 -28.921  1.00  1.32           H  
ATOM   1015 2HG1 ILE A  66       1.072   8.368 -27.358  1.00  1.32           H  
ATOM   1016 1HG2 ILE A  66       0.010   9.943 -30.606  1.00  1.32           H  
ATOM   1017 2HG2 ILE A  66       1.629  10.600 -30.932  1.00  1.32           H  
ATOM   1018 3HG2 ILE A  66       1.358   8.842 -30.976  1.00  1.32           H  
ATOM   1019 1HD1 ILE A  66      -1.265   7.875 -27.679  1.00  1.32           H  
ATOM   1020 2HD1 ILE A  66      -0.999   9.628 -27.565  1.00  1.32           H  
ATOM   1021 3HD1 ILE A  66      -1.286   8.872 -29.150  1.00  1.32           H  
ATOM   1022  N   GLY A  67       4.008  11.578 -29.070  1.00  1.33           N  
ATOM   1023  CA  GLY A  67       4.761  12.629 -29.738  1.00  1.33           C  
ATOM   1024  C   GLY A  67       6.193  12.249 -30.143  1.00  1.33           C  
ATOM   1025  O   GLY A  67       6.759  12.888 -31.029  1.00  1.33           O  
ATOM   1026  H   GLY A  67       3.673  11.740 -28.116  1.00  1.33           H  
ATOM   1027 1HA  GLY A  67       4.211  12.943 -30.624  1.00  1.33           H  
ATOM   1028 2HA  GLY A  67       4.802  13.495 -29.078  1.00  1.33           H  
ATOM   1029  N   ASN A  68       6.797  11.250 -29.480  1.00  1.28           N  
ATOM   1030  CA  ASN A  68       8.160  10.840 -29.792  1.00  1.28           C  
ATOM   1031  C   ASN A  68       8.216   9.513 -30.526  1.00  1.28           C  
ATOM   1032  O   ASN A  68       9.301   8.982 -30.777  1.00  1.28           O  
ATOM   1033  CB  ASN A  68       9.000  10.754 -28.524  1.00  1.28           C  
ATOM   1034  CG  ASN A  68       9.255  12.105 -27.884  1.00  1.28           C  
ATOM   1035  OD1 ASN A  68       9.426  13.108 -28.586  1.00  1.28           O  
ATOM   1036  ND2 ASN A  68       9.316  12.148 -26.576  1.00  1.28           N  
ATOM   1037  H   ASN A  68       6.286  10.720 -28.777  1.00  1.28           H  
ATOM   1038  HA  ASN A  68       8.603  11.587 -30.450  1.00  1.28           H  
ATOM   1039 1HB  ASN A  68       8.491  10.111 -27.801  1.00  1.28           H  
ATOM   1040 2HB  ASN A  68       9.957  10.289 -28.756  1.00  1.28           H  
ATOM   1041 1HD2 ASN A  68       9.497  13.017 -26.114  1.00  1.28           H  
ATOM   1042 2HD2 ASN A  68       9.191  11.315 -26.038  1.00  1.28           H  
ATOM   1043  N   GLY A  69       7.052   8.927 -30.807  1.00  1.19           N  
ATOM   1044  CA  GLY A  69       7.002   7.614 -31.436  1.00  1.19           C  
ATOM   1045  C   GLY A  69       7.221   6.475 -30.433  1.00  1.19           C  
ATOM   1046  O   GLY A  69       7.274   5.311 -30.818  1.00  1.19           O  
ATOM   1047  H   GLY A  69       6.169   9.405 -30.624  1.00  1.19           H  
ATOM   1048 1HA  GLY A  69       6.028   7.491 -31.913  1.00  1.19           H  
ATOM   1049 2HA  GLY A  69       7.746   7.549 -32.222  1.00  1.19           H  
ATOM   1050  N   ARG A  70       7.365   6.808 -29.145  1.00  1.08           N  
ATOM   1051  CA  ARG A  70       7.615   5.794 -28.122  1.00  1.08           C  
ATOM   1052  C   ARG A  70       6.344   5.074 -27.709  1.00  1.08           C  
ATOM   1053  O   ARG A  70       6.392   3.899 -27.330  1.00  1.08           O  
ATOM   1054  CB  ARG A  70       8.262   6.383 -26.873  1.00  1.08           C  
ATOM   1055  CG  ARG A  70       9.711   6.839 -26.987  1.00  1.08           C  
ATOM   1056  CD  ARG A  70      10.185   7.440 -25.698  1.00  1.08           C  
ATOM   1057  NE  ARG A  70      10.072   6.483 -24.587  1.00  1.08           N  
ATOM   1058  CZ  ARG A  70      10.281   6.774 -23.283  1.00  1.08           C  
ATOM   1059  NH1 ARG A  70      10.674   7.977 -22.925  1.00  1.08           N  
ATOM   1060  NH2 ARG A  70      10.054   5.845 -22.376  1.00  1.08           N  
ATOM   1061  H   ARG A  70       7.293   7.779 -28.881  1.00  1.08           H  
ATOM   1062  HA  ARG A  70       8.297   5.064 -28.548  1.00  1.08           H  
ATOM   1063 1HB  ARG A  70       7.685   7.251 -26.560  1.00  1.08           H  
ATOM   1064 2HB  ARG A  70       8.212   5.652 -26.064  1.00  1.08           H  
ATOM   1065 1HG  ARG A  70      10.344   6.000 -27.205  1.00  1.08           H  
ATOM   1066 2HG  ARG A  70       9.800   7.585 -27.782  1.00  1.08           H  
ATOM   1067 1HD  ARG A  70      11.229   7.735 -25.790  1.00  1.08           H  
ATOM   1068 2HD  ARG A  70       9.578   8.315 -25.457  1.00  1.08           H  
ATOM   1069  HE  ARG A  70       9.758   5.541 -24.802  1.00  1.08           H  
ATOM   1070 1HH1 ARG A  70      10.830   8.686 -23.621  1.00  1.08           H  
ATOM   1071 2HH1 ARG A  70      10.816   8.205 -21.950  1.00  1.08           H  
ATOM   1072 1HH2 ARG A  70       9.716   4.921 -22.689  1.00  1.08           H  
ATOM   1073 2HH2 ARG A  70      10.138   6.067 -21.373  1.00  1.08           H  
ATOM   1074  N   LEU A  71       5.223   5.790 -27.769  1.00  0.98           N  
ATOM   1075  CA  LEU A  71       3.923   5.224 -27.428  1.00  0.98           C  
ATOM   1076  C   LEU A  71       3.034   5.129 -28.661  1.00  0.98           C  
ATOM   1077  O   LEU A  71       2.816   6.108 -29.370  1.00  0.98           O  
ATOM   1078  CB  LEU A  71       3.280   6.032 -26.312  1.00  0.98           C  
ATOM   1079  CG  LEU A  71       1.861   5.741 -25.854  1.00  0.98           C  
ATOM   1080  CD1 LEU A  71       1.707   4.354 -25.268  1.00  0.98           C  
ATOM   1081  CD2 LEU A  71       1.577   6.780 -24.797  1.00  0.98           C  
ATOM   1082  H   LEU A  71       5.282   6.766 -28.054  1.00  0.98           H  
ATOM   1083  HA  LEU A  71       4.085   4.234 -27.045  1.00  0.98           H  
ATOM   1084 1HB  LEU A  71       3.920   5.971 -25.433  1.00  0.98           H  
ATOM   1085 2HB  LEU A  71       3.257   7.024 -26.632  1.00  0.98           H  
ATOM   1086  HG  LEU A  71       1.167   5.839 -26.691  1.00  0.98           H  
ATOM   1087 1HD1 LEU A  71       0.687   4.229 -24.931  1.00  0.98           H  
ATOM   1088 2HD1 LEU A  71       1.928   3.608 -26.022  1.00  0.98           H  
ATOM   1089 3HD1 LEU A  71       2.382   4.240 -24.429  1.00  0.98           H  
ATOM   1090 1HD2 LEU A  71       0.599   6.676 -24.412  1.00  0.98           H  
ATOM   1091 2HD2 LEU A  71       2.298   6.651 -23.982  1.00  0.98           H  
ATOM   1092 3HD2 LEU A  71       1.687   7.770 -25.219  1.00  0.98           H  
ATOM   1093  N   ASN A  72       2.568   3.926 -28.938  1.00  0.91           N  
ATOM   1094  CA  ASN A  72       1.735   3.668 -30.110  1.00  0.91           C  
ATOM   1095  C   ASN A  72       0.395   3.114 -29.685  1.00  0.91           C  
ATOM   1096  O   ASN A  72       0.341   2.333 -28.737  1.00  0.91           O  
ATOM   1097  CB  ASN A  72       2.447   2.729 -31.064  1.00  0.91           C  
ATOM   1098  CG  ASN A  72       1.682   2.480 -32.332  1.00  0.91           C  
ATOM   1099  OD1 ASN A  72       1.382   3.413 -33.085  1.00  0.91           O  
ATOM   1100  ND2 ASN A  72       1.373   1.241 -32.591  1.00  0.91           N  
ATOM   1101  H   ASN A  72       2.816   3.164 -28.302  1.00  0.91           H  
ATOM   1102  HA  ASN A  72       1.545   4.611 -30.624  1.00  0.91           H  
ATOM   1103 1HB  ASN A  72       3.423   3.145 -31.316  1.00  0.91           H  
ATOM   1104 2HB  ASN A  72       2.623   1.772 -30.564  1.00  0.91           H  
ATOM   1105 1HD2 ASN A  72       0.866   1.017 -33.423  1.00  0.91           H  
ATOM   1106 2HD2 ASN A  72       1.641   0.515 -31.958  1.00  0.91           H  
ATOM   1107  N   ILE A  73      -0.684   3.573 -30.321  1.00  0.87           N  
ATOM   1108  CA  ILE A  73      -1.999   3.070 -29.951  1.00  0.87           C  
ATOM   1109  C   ILE A  73      -2.661   2.279 -31.095  1.00  0.87           C  
ATOM   1110  O   ILE A  73      -2.817   2.793 -32.206  1.00  0.87           O  
ATOM   1111  CB  ILE A  73      -2.942   4.224 -29.560  1.00  0.87           C  
ATOM   1112  CG1 ILE A  73      -2.280   5.184 -28.531  1.00  0.87           C  
ATOM   1113  CG2 ILE A  73      -4.174   3.594 -28.917  1.00  0.87           C  
ATOM   1114  CD1 ILE A  73      -1.927   4.576 -27.231  1.00  0.87           C  
ATOM   1115  H   ILE A  73      -0.584   4.237 -31.079  1.00  0.87           H  
ATOM   1116  HA  ILE A  73      -1.894   2.410 -29.096  1.00  0.87           H  
ATOM   1117  HB  ILE A  73      -3.229   4.804 -30.435  1.00  0.87           H  
ATOM   1118 1HG1 ILE A  73      -1.369   5.592 -28.974  1.00  0.87           H  
ATOM   1119 2HG1 ILE A  73      -2.969   6.008 -28.339  1.00  0.87           H  
ATOM   1120 1HG2 ILE A  73      -4.847   4.363 -28.611  1.00  0.87           H  
ATOM   1121 2HG2 ILE A  73      -4.675   2.932 -29.618  1.00  0.87           H  
ATOM   1122 3HG2 ILE A  73      -3.863   3.019 -28.042  1.00  0.87           H  
ATOM   1123 1HD1 ILE A  73      -1.479   5.326 -26.592  1.00  0.87           H  
ATOM   1124 2HD1 ILE A  73      -2.840   4.197 -26.775  1.00  0.87           H  
ATOM   1125 3HD1 ILE A  73      -1.227   3.769 -27.373  1.00  0.87           H  
ATOM   1126  N   LEU A  74      -3.068   1.048 -30.808  1.00  0.84           N  
ATOM   1127  CA  LEU A  74      -3.773   0.182 -31.752  1.00  0.84           C  
ATOM   1128  C   LEU A  74      -5.197   0.018 -31.241  1.00  0.84           C  
ATOM   1129  O   LEU A  74      -5.452  -0.814 -30.389  1.00  0.84           O  
ATOM   1130  CB  LEU A  74      -3.084  -1.179 -31.834  1.00  0.84           C  
ATOM   1131  CG  LEU A  74      -1.615  -1.155 -32.237  1.00  0.84           C  
ATOM   1132  CD1 LEU A  74      -1.055  -2.560 -32.150  1.00  0.84           C  
ATOM   1133  CD2 LEU A  74      -1.487  -0.604 -33.636  1.00  0.84           C  
ATOM   1134  H   LEU A  74      -2.890   0.701 -29.871  1.00  0.84           H  
ATOM   1135  HA  LEU A  74      -3.793   0.650 -32.733  1.00  0.84           H  
ATOM   1136 1HB  LEU A  74      -3.148  -1.656 -30.854  1.00  0.84           H  
ATOM   1137 2HB  LEU A  74      -3.620  -1.799 -32.551  1.00  0.84           H  
ATOM   1138  HG  LEU A  74      -1.058  -0.520 -31.550  1.00  0.84           H  
ATOM   1139 1HD1 LEU A  74      -0.001  -2.550 -32.429  1.00  0.84           H  
ATOM   1140 2HD1 LEU A  74      -1.157  -2.928 -31.128  1.00  0.84           H  
ATOM   1141 3HD1 LEU A  74      -1.603  -3.213 -32.828  1.00  0.84           H  
ATOM   1142 1HD2 LEU A  74      -0.440  -0.586 -33.928  1.00  0.84           H  
ATOM   1143 2HD2 LEU A  74      -2.042  -1.237 -34.329  1.00  0.84           H  
ATOM   1144 3HD2 LEU A  74      -1.892   0.411 -33.667  1.00  0.84           H  
ATOM   1145  N   ASP A  75      -6.143   0.781 -31.755  1.00  0.82           N  
ATOM   1146  CA  ASP A  75      -7.445   0.851 -31.082  1.00  0.82           C  
ATOM   1147  C   ASP A  75      -8.345  -0.382 -31.283  1.00  0.82           C  
ATOM   1148  O   ASP A  75      -9.265  -0.349 -32.103  1.00  0.82           O  
ATOM   1149  CB  ASP A  75      -8.214   2.089 -31.567  1.00  0.82           C  
ATOM   1150  CG  ASP A  75      -9.452   2.463 -30.687  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75      -9.489   2.083 -29.520  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75     -10.322   3.138 -31.183  1.00  0.82           O  
ATOM   1153  H   ASP A  75      -5.931   1.396 -32.529  1.00  0.82           H  
ATOM   1154  HA  ASP A  75      -7.258   0.954 -30.012  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75      -7.536   2.942 -31.600  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75      -8.560   1.916 -32.587  1.00  0.82           H  
ATOM   1157  N   THR A  76      -8.067  -1.472 -30.545  1.00  0.80           N  
ATOM   1158  CA  THR A  76      -8.879  -2.688 -30.667  1.00  0.80           C  
ATOM   1159  C   THR A  76     -10.026  -2.585 -29.667  1.00  0.80           C  
ATOM   1160  O   THR A  76     -11.049  -3.258 -29.791  1.00  0.80           O  
ATOM   1161  CB  THR A  76      -8.103  -3.979 -30.317  1.00  0.80           C  
ATOM   1162  OG1 THR A  76      -7.786  -3.998 -28.906  1.00  0.80           O  
ATOM   1163  CG2 THR A  76      -6.797  -4.008 -31.094  1.00  0.80           C  
ATOM   1164  H   THR A  76      -7.274  -1.421 -29.898  1.00  0.80           H  
ATOM   1165  HA  THR A  76      -9.288  -2.758 -31.674  1.00  0.80           H  
ATOM   1166  HB  THR A  76      -8.697  -4.854 -30.570  1.00  0.80           H  
ATOM   1167  HG1 THR A  76      -6.946  -4.523 -28.757  1.00  0.80           H  
ATOM   1168 1HG2 THR A  76      -6.244  -4.914 -30.837  1.00  0.80           H  
ATOM   1169 2HG2 THR A  76      -7.003  -3.995 -32.161  1.00  0.80           H  
ATOM   1170 3HG2 THR A  76      -6.201  -3.142 -30.829  1.00  0.80           H  
ATOM   1171  N   GLY A  77      -9.834  -1.721 -28.670  1.00  0.77           N  
ATOM   1172  CA  GLY A  77     -10.789  -1.489 -27.597  1.00  0.77           C  
ATOM   1173  C   GLY A  77     -10.513  -2.326 -26.345  1.00  0.77           C  
ATOM   1174  O   GLY A  77     -11.126  -2.100 -25.300  1.00  0.77           O  
ATOM   1175  H   GLY A  77      -8.940  -1.233 -28.633  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77     -10.768  -0.431 -27.336  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77     -11.792  -1.701 -27.962  1.00  0.77           H  
ATOM   1178  N   LYS A  78      -9.598  -3.292 -26.440  1.00  0.73           N  
ATOM   1179  CA  LYS A  78      -9.261  -4.143 -25.295  1.00  0.73           C  
ATOM   1180  C   LYS A  78      -8.313  -3.429 -24.341  1.00  0.73           C  
ATOM   1181  O   LYS A  78      -7.348  -2.796 -24.773  1.00  0.73           O  
ATOM   1182  CB  LYS A  78      -8.619  -5.454 -25.771  1.00  0.73           C  
ATOM   1183  CG  LYS A  78      -8.323  -6.485 -24.676  1.00  0.73           C  
ATOM   1184  CD  LYS A  78      -7.675  -7.735 -25.277  1.00  0.73           C  
ATOM   1185  CE  LYS A  78      -8.671  -8.528 -26.116  1.00  0.73           C  
ATOM   1186  NZ  LYS A  78      -8.085  -9.799 -26.629  1.00  0.73           N  
ATOM   1187  H   LYS A  78      -9.111  -3.448 -27.329  1.00  0.73           H  
ATOM   1188  HA  LYS A  78     -10.176  -4.374 -24.749  1.00  0.73           H  
ATOM   1189 1HB  LYS A  78      -9.270  -5.923 -26.508  1.00  0.73           H  
ATOM   1190 2HB  LYS A  78      -7.672  -5.227 -26.276  1.00  0.73           H  
ATOM   1191 1HG  LYS A  78      -7.641  -6.056 -23.942  1.00  0.73           H  
ATOM   1192 2HG  LYS A  78      -9.246  -6.761 -24.167  1.00  0.73           H  
ATOM   1193 1HD  LYS A  78      -6.833  -7.430 -25.911  1.00  0.73           H  
ATOM   1194 2HD  LYS A  78      -7.294  -8.372 -24.492  1.00  0.73           H  
ATOM   1195 1HE  LYS A  78      -9.544  -8.760 -25.508  1.00  0.73           H  
ATOM   1196 2HE  LYS A  78      -8.982  -7.917 -26.964  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  78      -8.775 -10.290 -27.182  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  78      -7.278  -9.587 -27.205  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  78      -7.803 -10.380 -25.853  1.00  0.73           H  
ATOM   1200  N   MET A  79      -8.543  -3.518 -23.029  1.00  0.70           N  
ATOM   1201  CA  MET A  79      -7.578  -2.873 -22.148  1.00  0.70           C  
ATOM   1202  C   MET A  79      -6.339  -3.727 -21.965  1.00  0.70           C  
ATOM   1203  O   MET A  79      -6.190  -4.468 -20.989  1.00  0.70           O  
ATOM   1204  CB  MET A  79      -8.185  -2.475 -20.826  1.00  0.70           C  
ATOM   1205  CG  MET A  79      -9.137  -1.308 -20.906  1.00  0.70           C  
ATOM   1206  SD  MET A  79      -9.826  -0.858 -19.293  1.00  0.70           S  
ATOM   1207  CE  MET A  79      -8.414  -0.134 -18.522  1.00  0.70           C  
ATOM   1208  H   MET A  79      -9.334  -4.037 -22.632  1.00  0.70           H  
ATOM   1209  HA  MET A  79      -7.255  -1.947 -22.627  1.00  0.70           H  
ATOM   1210 1HB  MET A  79      -8.745  -3.314 -20.434  1.00  0.70           H  
ATOM   1211 2HB  MET A  79      -7.406  -2.254 -20.106  1.00  0.70           H  
ATOM   1212 1HG  MET A  79      -8.592  -0.455 -21.300  1.00  0.70           H  
ATOM   1213 2HG  MET A  79      -9.949  -1.530 -21.591  1.00  0.70           H  
ATOM   1214 1HE  MET A  79      -8.658   0.178 -17.523  1.00  0.70           H  
ATOM   1215 2HE  MET A  79      -7.609  -0.862 -18.486  1.00  0.70           H  
ATOM   1216 3HE  MET A  79      -8.105   0.724 -19.093  1.00  0.70           H  
ATOM   1217  N   ALA A  80      -5.462  -3.610 -22.946  1.00  0.67           N  
ATOM   1218  CA  ALA A  80      -4.233  -4.373 -23.002  1.00  0.67           C  
ATOM   1219  C   ALA A  80      -3.088  -3.506 -23.465  1.00  0.67           C  
ATOM   1220  O   ALA A  80      -3.278  -2.584 -24.272  1.00  0.67           O  
ATOM   1221  CB  ALA A  80      -4.372  -5.538 -23.948  1.00  0.67           C  
ATOM   1222  H   ALA A  80      -5.721  -2.991 -23.713  1.00  0.67           H  
ATOM   1223  HA  ALA A  80      -4.016  -4.731 -22.005  1.00  0.67           H  
ATOM   1224 1HB  ALA A  80      -3.439  -6.102 -23.965  1.00  0.67           H  
ATOM   1225 2HB  ALA A  80      -5.181  -6.170 -23.615  1.00  0.67           H  
ATOM   1226 3HB  ALA A  80      -4.589  -5.171 -24.944  1.00  0.67           H  
ATOM   1227  N   VAL A  81      -1.912  -3.778 -22.901  1.00  0.66           N  
ATOM   1228  CA  VAL A  81      -0.716  -3.033 -23.244  1.00  0.66           C  
ATOM   1229  C   VAL A  81       0.504  -3.926 -23.448  1.00  0.66           C  
ATOM   1230  O   VAL A  81       0.723  -4.872 -22.689  1.00  0.66           O  
ATOM   1231  CB  VAL A  81      -0.414  -1.972 -22.170  1.00  0.66           C  
ATOM   1232  CG1 VAL A  81       0.770  -1.189 -22.598  1.00  0.66           C  
ATOM   1233  CG2 VAL A  81      -1.637  -1.060 -21.986  1.00  0.66           C  
ATOM   1234  H   VAL A  81      -1.868  -4.551 -22.234  1.00  0.66           H  
ATOM   1235  HA  VAL A  81      -0.901  -2.518 -24.181  1.00  0.66           H  
ATOM   1236  HB  VAL A  81      -0.164  -2.448 -21.232  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  81       0.992  -0.451 -21.885  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  81       1.620  -1.824 -22.714  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  81       0.553  -0.712 -23.542  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  81      -1.440  -0.315 -21.267  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  81      -1.876  -0.592 -22.922  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  81      -2.483  -1.622 -21.659  1.00  0.66           H  
ATOM   1243  N   ILE A  82       1.287  -3.638 -24.483  1.00  0.66           N  
ATOM   1244  CA  ILE A  82       2.523  -4.349 -24.727  1.00  0.66           C  
ATOM   1245  C   ILE A  82       3.728  -3.465 -24.375  1.00  0.66           C  
ATOM   1246  O   ILE A  82       3.859  -2.349 -24.879  1.00  0.66           O  
ATOM   1247  CB  ILE A  82       2.618  -4.834 -26.170  1.00  0.66           C  
ATOM   1248  CG1 ILE A  82       1.479  -5.749 -26.501  1.00  0.66           C  
ATOM   1249  CG2 ILE A  82       3.843  -5.599 -26.256  1.00  0.66           C  
ATOM   1250  CD1 ILE A  82       1.363  -6.074 -27.965  1.00  0.66           C  
ATOM   1251  H   ILE A  82       1.034  -2.874 -25.090  1.00  0.66           H  
ATOM   1252  HA  ILE A  82       2.548  -5.211 -24.091  1.00  0.66           H  
ATOM   1253  HB  ILE A  82       2.622  -4.015 -26.871  1.00  0.66           H  
ATOM   1254 1HG1 ILE A  82       1.630  -6.658 -25.971  1.00  0.66           H  
ATOM   1255 2HG1 ILE A  82       0.545  -5.296 -26.169  1.00  0.66           H  
ATOM   1256 1HG2 ILE A  82       3.943  -6.001 -27.215  1.00  0.66           H  
ATOM   1257 2HG2 ILE A  82       4.666  -4.940 -26.037  1.00  0.66           H  
ATOM   1258 3HG2 ILE A  82       3.811  -6.417 -25.532  1.00  0.66           H  
ATOM   1259 1HD1 ILE A  82       0.523  -6.752 -28.120  1.00  0.66           H  
ATOM   1260 2HD1 ILE A  82       1.195  -5.154 -28.528  1.00  0.66           H  
ATOM   1261 3HD1 ILE A  82       2.278  -6.546 -28.311  1.00  0.66           H  
ATOM   1262  N   ILE A  83       4.586  -3.951 -23.484  1.00  0.68           N  
ATOM   1263  CA  ILE A  83       5.718  -3.158 -22.988  1.00  0.68           C  
ATOM   1264  C   ILE A  83       7.097  -3.775 -23.288  1.00  0.68           C  
ATOM   1265  O   ILE A  83       7.316  -4.973 -23.072  1.00  0.68           O  
ATOM   1266  CB  ILE A  83       5.572  -2.938 -21.472  1.00  0.68           C  
ATOM   1267  CG1 ILE A  83       4.229  -2.248 -21.134  1.00  0.68           C  
ATOM   1268  CG2 ILE A  83       6.684  -2.108 -20.957  1.00  0.68           C  
ATOM   1269  CD1 ILE A  83       3.122  -3.217 -20.731  1.00  0.68           C  
ATOM   1270  H   ILE A  83       4.414  -4.888 -23.116  1.00  0.68           H  
ATOM   1271  HA  ILE A  83       5.688  -2.181 -23.470  1.00  0.68           H  
ATOM   1272  HB  ILE A  83       5.581  -3.907 -20.971  1.00  0.68           H  
ATOM   1273 1HG1 ILE A  83       4.389  -1.552 -20.317  1.00  0.68           H  
ATOM   1274 2HG1 ILE A  83       3.902  -1.685 -22.000  1.00  0.68           H  
ATOM   1275 1HG2 ILE A  83       6.578  -1.967 -19.882  1.00  0.68           H  
ATOM   1276 2HG2 ILE A  83       7.624  -2.591 -21.162  1.00  0.68           H  
ATOM   1277 3HG2 ILE A  83       6.647  -1.150 -21.457  1.00  0.68           H  
ATOM   1278 1HD1 ILE A  83       2.215  -2.669 -20.502  1.00  0.68           H  
ATOM   1279 2HD1 ILE A  83       2.926  -3.920 -21.541  1.00  0.68           H  
ATOM   1280 3HD1 ILE A  83       3.423  -3.768 -19.860  1.00  0.68           H  
ATOM   1281  N   ASN A  84       8.035  -2.969 -23.818  1.00  0.71           N  
ATOM   1282  CA  ASN A  84       9.377  -3.496 -24.105  1.00  0.71           C  
ATOM   1283  C   ASN A  84      10.532  -2.520 -24.029  1.00  0.71           C  
ATOM   1284  O   ASN A  84      10.389  -1.317 -24.195  1.00  0.71           O  
ATOM   1285  CB  ASN A  84       9.428  -4.130 -25.467  1.00  0.71           C  
ATOM   1286  CG  ASN A  84       9.101  -3.221 -26.606  1.00  0.71           C  
ATOM   1287  OD1 ASN A  84       7.930  -3.079 -26.991  1.00  0.71           O  
ATOM   1288  ND2 ASN A  84      10.092  -2.601 -27.168  1.00  0.71           N  
ATOM   1289  H   ASN A  84       7.811  -1.990 -24.014  1.00  0.71           H  
ATOM   1290  HA  ASN A  84       9.583  -4.273 -23.369  1.00  0.71           H  
ATOM   1291 1HB  ASN A  84      10.424  -4.548 -25.638  1.00  0.71           H  
ATOM   1292 2HB  ASN A  84       8.774  -4.924 -25.459  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  84       9.914  -2.016 -27.952  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  84      11.050  -2.718 -26.829  1.00  0.71           H  
ATOM   1295  N   ARG A  85      11.717  -3.066 -23.824  1.00  0.75           N  
ATOM   1296  CA  ARG A  85      12.923  -2.262 -23.796  1.00  0.75           C  
ATOM   1297  C   ARG A  85      13.161  -1.590 -25.132  1.00  0.75           C  
ATOM   1298  O   ARG A  85      12.959  -2.209 -26.184  1.00  0.75           O  
ATOM   1299  CB  ARG A  85      14.127  -3.093 -23.444  1.00  0.75           C  
ATOM   1300  CG  ARG A  85      15.350  -2.280 -23.142  1.00  0.75           C  
ATOM   1301  CD  ARG A  85      16.469  -3.114 -22.715  1.00  0.75           C  
ATOM   1302  NE  ARG A  85      17.571  -2.304 -22.275  1.00  0.75           N  
ATOM   1303  CZ  ARG A  85      18.571  -1.835 -23.048  1.00  0.75           C  
ATOM   1304  NH1 ARG A  85      18.606  -2.118 -24.334  1.00  0.75           N  
ATOM   1305  NH2 ARG A  85      19.517  -1.088 -22.508  1.00  0.75           N  
ATOM   1306  H   ARG A  85      11.789  -4.066 -23.689  1.00  0.75           H  
ATOM   1307  HA  ARG A  85      12.810  -1.490 -23.043  1.00  0.75           H  
ATOM   1308 1HB  ARG A  85      13.920  -3.706 -22.590  1.00  0.75           H  
ATOM   1309 2HB  ARG A  85      14.370  -3.755 -24.276  1.00  0.75           H  
ATOM   1310 1HG  ARG A  85      15.667  -1.743 -24.037  1.00  0.75           H  
ATOM   1311 2HG  ARG A  85      15.127  -1.564 -22.345  1.00  0.75           H  
ATOM   1312 1HD  ARG A  85      16.155  -3.743 -21.880  1.00  0.75           H  
ATOM   1313 2HD  ARG A  85      16.806  -3.736 -23.541  1.00  0.75           H  
ATOM   1314  HE  ARG A  85      17.549  -2.051 -21.284  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  85      17.875  -2.682 -24.747  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  85      19.353  -1.762 -24.912  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  85      19.483  -0.875 -21.518  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  85      20.269  -0.733 -23.078  1.00  0.75           H  
ATOM   1319  N   LYS A  86      13.587  -0.333 -25.094  1.00  0.79           N  
ATOM   1320  CA  LYS A  86      13.902   0.406 -26.302  1.00  0.79           C  
ATOM   1321  C   LYS A  86      14.872  -0.301 -27.249  1.00  0.79           C  
ATOM   1322  O   LYS A  86      15.963  -0.719 -26.854  1.00  0.79           O  
ATOM   1323  CB  LYS A  86      14.523   1.740 -25.921  1.00  0.79           C  
ATOM   1324  CG  LYS A  86      14.884   2.656 -27.064  1.00  0.79           C  
ATOM   1325  CD  LYS A  86      15.499   3.937 -26.546  1.00  0.79           C  
ATOM   1326  CE  LYS A  86      15.829   4.906 -27.661  1.00  0.79           C  
ATOM   1327  NZ  LYS A  86      16.500   6.130 -27.128  1.00  0.79           N  
ATOM   1328  H   LYS A  86      13.686   0.154 -24.201  1.00  0.79           H  
ATOM   1329  HA  LYS A  86      12.977   0.582 -26.828  1.00  0.79           H  
ATOM   1330 1HB  LYS A  86      13.818   2.290 -25.302  1.00  0.79           H  
ATOM   1331 2HB  LYS A  86      15.416   1.570 -25.320  1.00  0.79           H  
ATOM   1332 1HG  LYS A  86      15.567   2.162 -27.757  1.00  0.79           H  
ATOM   1333 2HG  LYS A  86      13.995   2.919 -27.590  1.00  0.79           H  
ATOM   1334 1HD  LYS A  86      14.789   4.426 -25.886  1.00  0.79           H  
ATOM   1335 2HD  LYS A  86      16.401   3.719 -25.975  1.00  0.79           H  
ATOM   1336 1HE  LYS A  86      16.478   4.428 -28.392  1.00  0.79           H  
ATOM   1337 2HE  LYS A  86      14.899   5.200 -28.152  1.00  0.79           H  
ATOM   1338 1HZ  LYS A  86      16.694   6.777 -27.871  1.00  0.79           H  
ATOM   1339 2HZ  LYS A  86      15.893   6.580 -26.421  1.00  0.79           H  
ATOM   1340 3HZ  LYS A  86      17.365   5.871 -26.673  1.00  0.79           H  
ATOM   1341  N   GLY A  87      14.466  -0.379 -28.511  1.00  0.82           N  
ATOM   1342  CA  GLY A  87      15.247  -0.920 -29.620  1.00  0.82           C  
ATOM   1343  C   GLY A  87      15.237   0.116 -30.746  1.00  0.82           C  
ATOM   1344  O   GLY A  87      14.805   1.256 -30.529  1.00  0.82           O  
ATOM   1345  H   GLY A  87      13.544  -0.038 -28.709  1.00  0.82           H  
ATOM   1346 1HA  GLY A  87      16.269  -1.122 -29.300  1.00  0.82           H  
ATOM   1347 2HA  GLY A  87      14.813  -1.858 -29.967  1.00  0.82           H  
ATOM   1348  N   MET A  88      15.714  -0.258 -31.928  1.00  0.82           N  
ATOM   1349  CA  MET A  88      15.737   0.683 -33.045  1.00  0.82           C  
ATOM   1350  C   MET A  88      14.499   0.484 -33.923  1.00  0.82           C  
ATOM   1351  O   MET A  88      13.975  -0.626 -33.969  1.00  0.82           O  
ATOM   1352  CB  MET A  88      17.022   0.531 -33.851  1.00  0.82           C  
ATOM   1353  CG  MET A  88      18.266   0.723 -33.031  1.00  0.82           C  
ATOM   1354  SD  MET A  88      18.355   2.373 -32.316  1.00  0.82           S  
ATOM   1355  CE  MET A  88      18.630   3.360 -33.784  1.00  0.82           C  
ATOM   1356  H   MET A  88      16.061  -1.215 -32.063  1.00  0.82           H  
ATOM   1357  HA  MET A  88      15.736   1.678 -32.624  1.00  0.82           H  
ATOM   1358 1HB  MET A  88      17.059  -0.450 -34.301  1.00  0.82           H  
ATOM   1359 2HB  MET A  88      17.043   1.253 -34.661  1.00  0.82           H  
ATOM   1360 1HG  MET A  88      18.282  -0.014 -32.225  1.00  0.82           H  
ATOM   1361 2HG  MET A  88      19.143   0.563 -33.656  1.00  0.82           H  
ATOM   1362 1HE  MET A  88      18.706   4.412 -33.506  1.00  0.82           H  
ATOM   1363 2HE  MET A  88      19.555   3.044 -34.267  1.00  0.82           H  
ATOM   1364 3HE  MET A  88      17.800   3.228 -34.473  1.00  0.82           H  
ATOM   1365  N   PRO A  89      13.988   1.517 -34.608  1.00  0.82           N  
ATOM   1366  CA  PRO A  89      12.871   1.405 -35.524  1.00  0.82           C  
ATOM   1367  C   PRO A  89      13.098   0.311 -36.532  1.00  0.82           C  
ATOM   1368  O   PRO A  89      14.171   0.209 -37.131  1.00  0.82           O  
ATOM   1369  CB  PRO A  89      12.852   2.780 -36.178  1.00  0.82           C  
ATOM   1370  CG  PRO A  89      13.403   3.701 -35.120  1.00  0.82           C  
ATOM   1371  CD  PRO A  89      14.491   2.898 -34.434  1.00  0.82           C  
ATOM   1372  HA  PRO A  89      11.943   1.233 -34.984  1.00  0.82           H  
ATOM   1373 1HB  PRO A  89      13.436   2.770 -37.108  1.00  0.82           H  
ATOM   1374 2HB  PRO A  89      11.821   3.028 -36.454  1.00  0.82           H  
ATOM   1375 1HG  PRO A  89      13.770   4.631 -35.580  1.00  0.82           H  
ATOM   1376 2HG  PRO A  89      12.587   3.985 -34.430  1.00  0.82           H  
ATOM   1377 1HD  PRO A  89      15.456   3.040 -34.927  1.00  0.82           H  
ATOM   1378 2HD  PRO A  89      14.495   3.202 -33.378  1.00  0.82           H  
ATOM   1379  N   GLY A  90      12.068  -0.497 -36.727  1.00  0.79           N  
ATOM   1380  CA  GLY A  90      12.091  -1.612 -37.656  1.00  0.79           C  
ATOM   1381  C   GLY A  90      12.552  -2.931 -37.027  1.00  0.79           C  
ATOM   1382  O   GLY A  90      12.390  -3.988 -37.638  1.00  0.79           O  
ATOM   1383  H   GLY A  90      11.215  -0.340 -36.189  1.00  0.79           H  
ATOM   1384 1HA  GLY A  90      11.091  -1.743 -38.068  1.00  0.79           H  
ATOM   1385 2HA  GLY A  90      12.744  -1.365 -38.492  1.00  0.79           H  
ATOM   1386  N   GLU A  91      13.101  -2.894 -35.810  1.00  0.76           N  
ATOM   1387  CA  GLU A  91      13.559  -4.131 -35.182  1.00  0.76           C  
ATOM   1388  C   GLU A  91      12.419  -4.896 -34.546  1.00  0.76           C  
ATOM   1389  O   GLU A  91      11.445  -4.305 -34.070  1.00  0.76           O  
ATOM   1390  CB  GLU A  91      14.640  -3.863 -34.120  1.00  0.76           C  
ATOM   1391  CG  GLU A  91      15.978  -3.370 -34.669  1.00  0.76           C  
ATOM   1392  CD  GLU A  91      17.019  -3.099 -33.588  1.00  0.76           C  
ATOM   1393  OE1 GLU A  91      16.640  -2.911 -32.449  1.00  0.76           O  
ATOM   1394  OE2 GLU A  91      18.184  -3.073 -33.906  1.00  0.76           O  
ATOM   1395  H   GLU A  91      13.237  -2.007 -35.319  1.00  0.76           H  
ATOM   1396  HA  GLU A  91      13.997  -4.764 -35.954  1.00  0.76           H  
ATOM   1397 1HB  GLU A  91      14.272  -3.119 -33.412  1.00  0.76           H  
ATOM   1398 2HB  GLU A  91      14.825  -4.778 -33.555  1.00  0.76           H  
ATOM   1399 1HG  GLU A  91      16.371  -4.112 -35.362  1.00  0.76           H  
ATOM   1400 2HG  GLU A  91      15.796  -2.451 -35.230  1.00  0.76           H  
ATOM   1401  N   THR A  92      12.556  -6.220 -34.501  1.00  0.73           N  
ATOM   1402  CA  THR A  92      11.576  -7.027 -33.797  1.00  0.73           C  
ATOM   1403  C   THR A  92      12.151  -7.358 -32.439  1.00  0.73           C  
ATOM   1404  O   THR A  92      13.289  -7.825 -32.338  1.00  0.73           O  
ATOM   1405  CB  THR A  92      11.224  -8.331 -34.520  1.00  0.73           C  
ATOM   1406  OG1 THR A  92      10.694  -8.048 -35.815  1.00  0.73           O  
ATOM   1407  CG2 THR A  92      10.167  -9.085 -33.720  1.00  0.73           C  
ATOM   1408  H   THR A  92      13.357  -6.659 -34.932  1.00  0.73           H  
ATOM   1409  HA  THR A  92      10.674  -6.449 -33.670  1.00  0.73           H  
ATOM   1410  HB  THR A  92      12.115  -8.948 -34.622  1.00  0.73           H  
ATOM   1411  HG1 THR A  92       9.891  -7.538 -35.720  1.00  0.73           H  
ATOM   1412 1HG2 THR A  92       9.913 -10.010 -34.234  1.00  0.73           H  
ATOM   1413 2HG2 THR A  92      10.547  -9.322 -32.727  1.00  0.73           H  
ATOM   1414 3HG2 THR A  92       9.274  -8.465 -33.625  1.00  0.73           H  
ATOM   1415  N   VAL A  93      11.387  -7.078 -31.402  1.00  0.69           N  
ATOM   1416  CA  VAL A  93      11.850  -7.292 -30.048  1.00  0.69           C  
ATOM   1417  C   VAL A  93      10.843  -8.066 -29.210  1.00  0.69           C  
ATOM   1418  O   VAL A  93       9.648  -8.093 -29.513  1.00  0.69           O  
ATOM   1419  CB  VAL A  93      12.132  -5.924 -29.400  1.00  0.69           C  
ATOM   1420  CG1 VAL A  93      13.226  -5.160 -30.183  1.00  0.69           C  
ATOM   1421  CG2 VAL A  93      10.875  -5.126 -29.397  1.00  0.69           C  
ATOM   1422  H   VAL A  93      10.458  -6.702 -31.581  1.00  0.69           H  
ATOM   1423  HA  VAL A  93      12.779  -7.861 -30.085  1.00  0.69           H  
ATOM   1424  HB  VAL A  93      12.489  -6.072 -28.379  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  93      13.409  -4.200 -29.699  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  93      14.147  -5.743 -30.191  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  93      12.903  -4.980 -31.209  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  93      11.079  -4.175 -28.954  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  93      10.530  -4.984 -30.425  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  93      10.114  -5.653 -28.821  1.00  0.69           H  
ATOM   1431  N   GLN A  94      11.334  -8.690 -28.144  1.00  0.66           N  
ATOM   1432  CA  GLN A  94      10.461  -9.386 -27.206  1.00  0.66           C  
ATOM   1433  C   GLN A  94       9.782  -8.378 -26.307  1.00  0.66           C  
ATOM   1434  O   GLN A  94      10.426  -7.441 -25.827  1.00  0.66           O  
ATOM   1435  CB  GLN A  94      11.220 -10.416 -26.367  1.00  0.66           C  
ATOM   1436  CG  GLN A  94      10.316 -11.245 -25.433  1.00  0.66           C  
ATOM   1437  CD  GLN A  94      11.070 -12.351 -24.707  1.00  0.66           C  
ATOM   1438  OE1 GLN A  94      11.983 -12.969 -25.262  1.00  0.66           O  
ATOM   1439  NE2 GLN A  94      10.696 -12.601 -23.463  1.00  0.66           N  
ATOM   1440  H   GLN A  94      12.329  -8.657 -27.964  1.00  0.66           H  
ATOM   1441  HA  GLN A  94       9.684  -9.910 -27.769  1.00  0.66           H  
ATOM   1442 1HB  GLN A  94      11.739 -11.108 -27.028  1.00  0.66           H  
ATOM   1443 2HB  GLN A  94      11.968  -9.912 -25.757  1.00  0.66           H  
ATOM   1444 1HG  GLN A  94       9.880 -10.586 -24.681  1.00  0.66           H  
ATOM   1445 2HG  GLN A  94       9.520 -11.699 -26.032  1.00  0.66           H  
ATOM   1446 1HE2 GLN A  94      11.153 -13.316 -22.933  1.00  0.66           H  
ATOM   1447 2HE2 GLN A  94       9.953 -12.071 -23.055  1.00  0.66           H  
ATOM   1448  N   ALA A  95       8.498  -8.587 -26.063  1.00  0.63           N  
ATOM   1449  CA  ALA A  95       7.727  -7.682 -25.236  1.00  0.63           C  
ATOM   1450  C   ALA A  95       6.727  -8.402 -24.360  1.00  0.63           C  
ATOM   1451  O   ALA A  95       6.342  -9.538 -24.642  1.00  0.63           O  
ATOM   1452  CB  ALA A  95       6.984  -6.732 -26.123  1.00  0.63           C  
ATOM   1453  H   ALA A  95       8.026  -9.360 -26.530  1.00  0.63           H  
ATOM   1454  HA  ALA A  95       8.418  -7.138 -24.592  1.00  0.63           H  
ATOM   1455 1HB  ALA A  95       6.458  -6.045 -25.489  1.00  0.63           H  
ATOM   1456 2HB  ALA A  95       7.669  -6.198 -26.760  1.00  0.63           H  
ATOM   1457 3HB  ALA A  95       6.296  -7.283 -26.740  1.00  0.63           H  
ATOM   1458  N   LEU A  96       6.292  -7.754 -23.290  1.00  0.61           N  
ATOM   1459  CA  LEU A  96       5.273  -8.389 -22.469  1.00  0.61           C  
ATOM   1460  C   LEU A  96       3.906  -7.816 -22.752  1.00  0.61           C  
ATOM   1461  O   LEU A  96       3.725  -6.601 -22.668  1.00  0.61           O  
ATOM   1462  CB  LEU A  96       5.519  -8.178 -20.987  1.00  0.61           C  
ATOM   1463  CG  LEU A  96       4.516  -8.834 -20.125  1.00  0.61           C  
ATOM   1464  CD1 LEU A  96       4.697 -10.275 -20.293  1.00  0.61           C  
ATOM   1465  CD2 LEU A  96       4.688  -8.417 -18.732  1.00  0.61           C  
ATOM   1466  H   LEU A  96       6.644  -6.818 -23.074  1.00  0.61           H  
ATOM   1467  HA  LEU A  96       5.253  -9.457 -22.682  1.00  0.61           H  
ATOM   1468 1HB  LEU A  96       6.475  -8.588 -20.724  1.00  0.61           H  
ATOM   1469 2HB  LEU A  96       5.501  -7.111 -20.767  1.00  0.61           H  
ATOM   1470  HG  LEU A  96       3.510  -8.583 -20.447  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  96       4.001 -10.756 -19.707  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  96       4.559 -10.548 -21.328  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  96       5.684 -10.550 -19.983  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  96       3.959  -8.924 -18.095  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  96       5.678  -8.666 -18.428  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  96       4.541  -7.353 -18.682  1.00  0.61           H  
ATOM   1477  N   ARG A  97       2.949  -8.674 -23.096  1.00  0.60           N  
ATOM   1478  CA  ARG A  97       1.585  -8.220 -23.304  1.00  0.60           C  
ATOM   1479  C   ARG A  97       0.783  -8.469 -22.045  1.00  0.60           C  
ATOM   1480  O   ARG A  97       0.670  -9.615 -21.600  1.00  0.60           O  
ATOM   1481  CB  ARG A  97       0.914  -8.935 -24.464  1.00  0.60           C  
ATOM   1482  CG  ARG A  97      -0.478  -8.420 -24.808  1.00  0.60           C  
ATOM   1483  CD  ARG A  97      -1.009  -9.056 -26.035  1.00  0.60           C  
ATOM   1484  NE  ARG A  97      -1.305 -10.468 -25.830  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97      -1.505 -11.361 -26.817  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97      -1.409 -10.980 -28.072  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97      -1.802 -12.615 -26.528  1.00  0.60           N  
ATOM   1488  H   ARG A  97       3.158  -9.668 -23.179  1.00  0.60           H  
ATOM   1489  HA  ARG A  97       1.586  -7.154 -23.503  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97       1.537  -8.861 -25.347  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97       0.824  -9.996 -24.225  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97      -1.149  -8.654 -23.990  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97      -0.459  -7.341 -24.946  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97      -1.933  -8.550 -26.332  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97      -0.277  -8.970 -26.836  1.00  0.60           H  
ATOM   1496  HE  ARG A  97      -1.386 -10.795 -24.875  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97      -1.188 -10.018 -28.293  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97      -1.560 -11.647 -28.816  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97      -1.903 -12.902 -25.564  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97      -1.953 -13.283 -27.270  1.00  0.60           H  
ATOM   1501  N   ILE A  98       0.218  -7.406 -21.485  1.00  0.59           N  
ATOM   1502  CA  ILE A  98      -0.590  -7.509 -20.279  1.00  0.59           C  
ATOM   1503  C   ILE A  98      -2.022  -7.177 -20.620  1.00  0.59           C  
ATOM   1504  O   ILE A  98      -2.298  -6.142 -21.229  1.00  0.59           O  
ATOM   1505  CB  ILE A  98      -0.112  -6.571 -19.165  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98       1.310  -6.881 -18.790  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98      -0.984  -6.779 -17.909  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98       1.857  -5.882 -17.868  1.00  0.59           C  
ATOM   1509  H   ILE A  98       0.373  -6.489 -21.904  1.00  0.59           H  
ATOM   1510  HA  ILE A  98      -0.559  -8.532 -19.912  1.00  0.59           H  
ATOM   1511  HB  ILE A  98      -0.162  -5.540 -19.501  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98       1.356  -7.855 -18.311  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98       1.931  -6.898 -19.683  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98      -0.639  -6.126 -17.112  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98      -2.018  -6.558 -18.133  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98      -0.899  -7.819 -17.587  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98       2.871  -6.136 -17.610  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98       1.836  -4.901 -18.337  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98       1.254  -5.862 -16.971  1.00  0.59           H  
ATOM   1520  N   ILE A  99      -2.931  -8.070 -20.265  1.00  0.59           N  
ATOM   1521  CA  ILE A  99      -4.336  -7.887 -20.585  1.00  0.59           C  
ATOM   1522  C   ILE A  99      -5.216  -7.832 -19.340  1.00  0.59           C  
ATOM   1523  O   ILE A  99      -5.124  -8.703 -18.469  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -4.824  -9.044 -21.489  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -4.024  -9.089 -22.793  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99      -6.305  -8.873 -21.780  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -4.257 -10.329 -23.599  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -2.630  -8.909 -19.768  1.00  0.59           H  
ATOM   1529  HA  ILE A  99      -4.458  -6.948 -21.120  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -4.664  -9.996 -20.976  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -4.297  -8.257 -23.398  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -2.968  -9.028 -22.564  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99      -6.649  -9.690 -22.406  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99      -6.861  -8.881 -20.858  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99      -6.467  -7.925 -22.288  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -3.672 -10.285 -24.504  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -3.965 -11.202 -23.015  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -5.311 -10.401 -23.857  1.00  0.59           H  
ATOM   1539  N   LEU A 100      -6.085  -6.818 -19.253  1.00  0.60           N  
ATOM   1540  CA  LEU A 100      -7.039  -6.755 -18.150  1.00  0.60           C  
ATOM   1541  C   LEU A 100      -8.103  -7.774 -18.512  1.00  0.60           C  
ATOM   1542  O   LEU A 100      -8.742  -7.652 -19.559  1.00  0.60           O  
ATOM   1543  CB  LEU A 100      -7.653  -5.356 -18.052  1.00  0.60           C  
ATOM   1544  CG  LEU A 100      -8.641  -5.090 -16.905  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100      -7.935  -5.203 -15.570  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100      -9.205  -3.703 -17.078  1.00  0.60           C  
ATOM   1547  H   LEU A 100      -6.100  -6.084 -19.963  1.00  0.60           H  
ATOM   1548  HA  LEU A 100      -6.563  -7.041 -17.213  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100      -6.843  -4.633 -17.962  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100      -8.177  -5.155 -18.985  1.00  0.60           H  
ATOM   1551  HG  LEU A 100      -9.438  -5.830 -16.933  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100      -8.641  -5.015 -14.767  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100      -7.520  -6.206 -15.467  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100      -7.141  -4.471 -15.523  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100      -9.913  -3.481 -16.279  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100      -8.391  -2.999 -17.055  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100      -9.700  -3.630 -18.029  1.00  0.60           H  
ATOM   1558  N   ASP A 101      -8.218  -8.820 -17.703  1.00  0.60           N  
ATOM   1559  CA  ASP A 101      -9.075  -9.964 -17.998  1.00  0.60           C  
ATOM   1560  C   ASP A 101     -10.485  -9.852 -17.402  1.00  0.60           C  
ATOM   1561  O   ASP A 101     -10.626  -9.948 -16.180  1.00  0.60           O  
ATOM   1562  CB  ASP A 101      -8.417 -11.244 -17.478  1.00  0.60           C  
ATOM   1563  CG  ASP A 101      -9.181 -12.533 -17.832  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101     -10.267 -12.435 -18.378  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -8.674 -13.599 -17.540  1.00  0.60           O  
ATOM   1566  H   ASP A 101      -7.670  -8.828 -16.840  1.00  0.60           H  
ATOM   1567  HA  ASP A 101      -9.119 -10.064 -19.075  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -7.400 -11.315 -17.882  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101      -8.319 -11.173 -16.400  1.00  0.60           H  
ATOM   1570  N   PRO A 102     -11.556  -9.685 -18.204  1.00  0.61           N  
ATOM   1571  CA  PRO A 102     -12.920  -9.558 -17.740  1.00  0.61           C  
ATOM   1572  C   PRO A 102     -13.350 -10.738 -16.845  1.00  0.61           C  
ATOM   1573  O   PRO A 102     -14.181 -10.560 -15.947  1.00  0.61           O  
ATOM   1574  CB  PRO A 102     -13.724  -9.579 -19.043  1.00  0.61           C  
ATOM   1575  CG  PRO A 102     -12.778  -9.069 -20.086  1.00  0.61           C  
ATOM   1576  CD  PRO A 102     -11.426  -9.616 -19.673  1.00  0.61           C  
ATOM   1577  HA  PRO A 102     -13.039  -8.593 -17.245  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102     -14.072 -10.607 -19.247  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102     -14.625  -8.953 -18.936  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102     -13.087  -9.420 -21.080  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102     -12.803  -7.977 -20.119  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102     -11.247 -10.626 -20.088  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102     -10.684  -8.897 -19.987  1.00  0.61           H  
ATOM   1584  N   GLU A 103     -12.718 -11.920 -17.015  1.00  0.61           N  
ATOM   1585  CA  GLU A 103     -13.109 -13.106 -16.252  1.00  0.61           C  
ATOM   1586  C   GLU A 103     -12.455 -13.155 -14.879  1.00  0.61           C  
ATOM   1587  O   GLU A 103     -12.723 -14.057 -14.080  1.00  0.61           O  
ATOM   1588  CB  GLU A 103     -12.764 -14.376 -17.031  1.00  0.61           C  
ATOM   1589  CG  GLU A 103     -13.499 -14.529 -18.373  1.00  0.61           C  
ATOM   1590  CD  GLU A 103     -14.994 -14.676 -18.240  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103     -15.426 -15.480 -17.449  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103     -15.703 -13.997 -18.947  1.00  0.61           O  
ATOM   1593  H   GLU A 103     -11.959 -12.032 -17.701  1.00  0.61           H  
ATOM   1594  HA  GLU A 103     -14.189 -13.075 -16.106  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103     -11.691 -14.390 -17.233  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103     -12.993 -15.248 -16.421  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103     -13.285 -13.644 -18.977  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103     -13.097 -15.395 -18.894  1.00  0.61           H  
ATOM   1599  N   LYS A 104     -11.621 -12.167 -14.595  1.00  0.61           N  
ATOM   1600  CA  LYS A 104     -11.007 -12.014 -13.295  1.00  0.61           C  
ATOM   1601  C   LYS A 104     -11.577 -10.756 -12.646  1.00  0.61           C  
ATOM   1602  O   LYS A 104     -11.849 -10.729 -11.444  1.00  0.61           O  
ATOM   1603  CB  LYS A 104      -9.494 -11.973 -13.414  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -8.879 -13.296 -13.906  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -7.351 -13.230 -14.072  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -6.802 -14.603 -14.443  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -5.350 -14.577 -14.788  1.00  0.61           N  
ATOM   1608  H   LYS A 104     -11.403 -11.480 -15.312  1.00  0.61           H  
ATOM   1609  HA  LYS A 104     -11.277 -12.864 -12.669  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104      -9.192 -11.168 -14.089  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104      -9.097 -11.761 -12.452  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -9.125 -14.088 -13.200  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -9.315 -13.552 -14.874  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -7.087 -12.522 -14.858  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -6.886 -12.902 -13.144  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -6.943 -15.255 -13.585  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -7.362 -15.004 -15.291  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -5.045 -15.510 -14.998  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -5.202 -13.991 -15.626  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -4.815 -14.211 -14.007  1.00  0.61           H  
ATOM   1621  N   THR A 105     -11.882  -9.736 -13.469  1.00  0.61           N  
ATOM   1622  CA  THR A 105     -12.427  -8.488 -12.931  1.00  0.61           C  
ATOM   1623  C   THR A 105     -13.820  -8.735 -12.360  1.00  0.61           C  
ATOM   1624  O   THR A 105     -14.241  -8.063 -11.424  1.00  0.61           O  
ATOM   1625  CB  THR A 105     -12.529  -7.377 -14.001  1.00  0.61           C  
ATOM   1626  OG1 THR A 105     -13.410  -7.796 -15.056  1.00  0.61           O  
ATOM   1627  CG2 THR A 105     -11.145  -7.011 -14.583  1.00  0.61           C  
ATOM   1628  H   THR A 105     -11.657  -9.806 -14.461  1.00  0.61           H  
ATOM   1629  HA  THR A 105     -11.786  -8.139 -12.126  1.00  0.61           H  
ATOM   1630  HB  THR A 105     -12.950  -6.485 -13.539  1.00  0.61           H  
ATOM   1631  HG1 THR A 105     -13.302  -8.748 -15.217  1.00  0.61           H  
ATOM   1632 1HG2 THR A 105     -11.258  -6.221 -15.312  1.00  0.61           H  
ATOM   1633 2HG2 THR A 105     -10.496  -6.667 -13.800  1.00  0.61           H  
ATOM   1634 3HG2 THR A 105     -10.700  -7.865 -15.053  1.00  0.61           H  
ATOM   1635  N   VAL A 106     -14.499  -9.764 -12.870  1.00  0.61           N  
ATOM   1636  CA  VAL A 106     -15.824 -10.193 -12.432  1.00  0.61           C  
ATOM   1637  C   VAL A 106     -15.877 -10.544 -10.945  1.00  0.61           C  
ATOM   1638  O   VAL A 106     -16.947 -10.515 -10.336  1.00  0.61           O  
ATOM   1639  CB  VAL A 106     -16.285 -11.397 -13.269  1.00  0.61           C  
ATOM   1640  CG1 VAL A 106     -15.488 -12.633 -12.883  1.00  0.61           C  
ATOM   1641  CG2 VAL A 106     -17.766 -11.605 -13.078  1.00  0.61           C  
ATOM   1642  H   VAL A 106     -14.101 -10.251 -13.672  1.00  0.61           H  
ATOM   1643  HA  VAL A 106     -16.520  -9.375 -12.611  1.00  0.61           H  
ATOM   1644  HB  VAL A 106     -16.077 -11.194 -14.319  1.00  0.61           H  
ATOM   1645 1HG1 VAL A 106     -15.790 -13.476 -13.504  1.00  0.61           H  
ATOM   1646 2HG1 VAL A 106     -14.436 -12.434 -13.033  1.00  0.61           H  
ATOM   1647 3HG1 VAL A 106     -15.661 -12.882 -11.844  1.00  0.61           H  
ATOM   1648 1HG2 VAL A 106     -18.095 -12.444 -13.686  1.00  0.61           H  
ATOM   1649 2HG2 VAL A 106     -17.971 -11.809 -12.028  1.00  0.61           H  
ATOM   1650 3HG2 VAL A 106     -18.296 -10.701 -13.387  1.00  0.61           H  
ATOM   1651  N   ASN A 107     -14.723 -10.885 -10.352  1.00  0.60           N  
ATOM   1652  CA  ASN A 107     -14.663 -11.254  -8.949  1.00  0.60           C  
ATOM   1653  C   ASN A 107     -14.533 -10.019  -8.064  1.00  0.60           C  
ATOM   1654  O   ASN A 107     -14.537 -10.110  -6.834  1.00  0.60           O  
ATOM   1655  CB  ASN A 107     -13.494 -12.183  -8.736  1.00  0.60           C  
ATOM   1656  CG  ASN A 107     -13.724 -13.514  -9.393  1.00  0.60           C  
ATOM   1657  OD1 ASN A 107     -14.849 -14.033  -9.404  1.00  0.60           O  
ATOM   1658  ND2 ASN A 107     -12.687 -14.071  -9.959  1.00  0.60           N  
ATOM   1659  H   ASN A 107     -13.851 -10.876 -10.883  1.00  0.60           H  
ATOM   1660  HA  ASN A 107     -15.589 -11.761  -8.680  1.00  0.60           H  
ATOM   1661 1HB  ASN A 107     -12.592 -11.730  -9.152  1.00  0.60           H  
ATOM   1662 2HB  ASN A 107     -13.327 -12.328  -7.671  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 107     -12.781 -14.954 -10.424  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 107     -11.799 -13.608  -9.941  1.00  0.60           H  
ATOM   1665  N   TYR A 108     -14.448  -8.864  -8.708  1.00  0.60           N  
ATOM   1666  CA  TYR A 108     -14.345  -7.566  -8.083  1.00  0.60           C  
ATOM   1667  C   TYR A 108     -15.367  -6.654  -8.773  1.00  0.60           C  
ATOM   1668  O   TYR A 108     -14.970  -5.704  -9.454  1.00  0.60           O  
ATOM   1669  CB  TYR A 108     -12.950  -7.038  -8.319  1.00  0.60           C  
ATOM   1670  CG  TYR A 108     -11.855  -7.952  -7.847  1.00  0.60           C  
ATOM   1671  CD1 TYR A 108     -11.232  -8.782  -8.763  1.00  0.60           C  
ATOM   1672  CD2 TYR A 108     -11.460  -7.956  -6.530  1.00  0.60           C  
ATOM   1673  CE1 TYR A 108     -10.222  -9.629  -8.368  1.00  0.60           C  
ATOM   1674  CE2 TYR A 108     -10.447  -8.800  -6.124  1.00  0.60           C  
ATOM   1675  CZ  TYR A 108      -9.830  -9.638  -7.038  1.00  0.60           C  
ATOM   1676  OH  TYR A 108      -8.826 -10.476  -6.621  1.00  0.60           O  
ATOM   1677  H   TYR A 108     -14.451  -8.868  -9.723  1.00  0.60           H  
ATOM   1678  HA  TYR A 108     -14.559  -7.638  -7.017  1.00  0.60           H  
ATOM   1679 1HB  TYR A 108     -12.814  -6.875  -9.391  1.00  0.60           H  
ATOM   1680 2HB  TYR A 108     -12.839  -6.078  -7.810  1.00  0.60           H  
ATOM   1681  HD1 TYR A 108     -11.549  -8.768  -9.804  1.00  0.60           H  
ATOM   1682  HD2 TYR A 108     -11.948  -7.293  -5.810  1.00  0.60           H  
ATOM   1683  HE1 TYR A 108      -9.738 -10.285  -9.099  1.00  0.60           H  
ATOM   1684  HE2 TYR A 108     -10.133  -8.806  -5.080  1.00  0.60           H  
ATOM   1685  HH  TYR A 108      -8.630 -10.303  -5.694  1.00  0.60           H  
ATOM   1686  N   PRO A 109     -16.684  -6.859  -8.560  1.00  0.60           N  
ATOM   1687  CA  PRO A 109     -17.781  -6.311  -9.352  1.00  0.60           C  
ATOM   1688  C   PRO A 109     -17.669  -4.824  -9.651  1.00  0.60           C  
ATOM   1689  O   PRO A 109     -18.028  -4.392 -10.739  1.00  0.60           O  
ATOM   1690  CB  PRO A 109     -18.989  -6.580  -8.448  1.00  0.60           C  
ATOM   1691  CG  PRO A 109     -18.608  -7.823  -7.688  1.00  0.60           C  
ATOM   1692  CD  PRO A 109     -17.138  -7.649  -7.390  1.00  0.60           C  
ATOM   1693  HA  PRO A 109     -17.864  -6.888 -10.282  1.00  0.60           H  
ATOM   1694 1HB  PRO A 109     -19.179  -5.711  -7.798  1.00  0.60           H  
ATOM   1695 2HB  PRO A 109     -19.889  -6.717  -9.066  1.00  0.60           H  
ATOM   1696 1HG  PRO A 109     -19.220  -7.923  -6.780  1.00  0.60           H  
ATOM   1697 2HG  PRO A 109     -18.802  -8.719  -8.304  1.00  0.60           H  
ATOM   1698 1HD  PRO A 109     -16.978  -7.090  -6.456  1.00  0.60           H  
ATOM   1699 2HD  PRO A 109     -16.703  -8.634  -7.355  1.00  0.60           H  
ATOM   1700  N   ILE A 110     -17.112  -4.041  -8.740  1.00  0.60           N  
ATOM   1701  CA  ILE A 110     -16.965  -2.611  -8.983  1.00  0.60           C  
ATOM   1702  C   ILE A 110     -16.043  -2.321 -10.171  1.00  0.60           C  
ATOM   1703  O   ILE A 110     -16.300  -1.422 -10.981  1.00  0.60           O  
ATOM   1704  CB  ILE A 110     -16.450  -1.902  -7.729  1.00  0.60           C  
ATOM   1705  CG1 ILE A 110     -17.504  -1.899  -6.639  1.00  0.60           C  
ATOM   1706  CG2 ILE A 110     -16.028  -0.554  -8.057  1.00  0.60           C  
ATOM   1707  CD1 ILE A 110     -16.961  -1.443  -5.298  1.00  0.60           C  
ATOM   1708  H   ILE A 110     -16.801  -4.426  -7.860  1.00  0.60           H  
ATOM   1709  HA  ILE A 110     -17.951  -2.205  -9.221  1.00  0.60           H  
ATOM   1710  HB  ILE A 110     -15.598  -2.451  -7.341  1.00  0.60           H  
ATOM   1711 1HG1 ILE A 110     -18.313  -1.230  -6.932  1.00  0.60           H  
ATOM   1712 2HG1 ILE A 110     -17.908  -2.907  -6.528  1.00  0.60           H  
ATOM   1713 1HG2 ILE A 110     -15.648  -0.058  -7.164  1.00  0.60           H  
ATOM   1714 2HG2 ILE A 110     -15.250  -0.618  -8.806  1.00  0.60           H  
ATOM   1715 3HG2 ILE A 110     -16.875  -0.020  -8.445  1.00  0.60           H  
ATOM   1716 1HD1 ILE A 110     -17.757  -1.454  -4.557  1.00  0.60           H  
ATOM   1717 2HD1 ILE A 110     -16.162  -2.113  -4.978  1.00  0.60           H  
ATOM   1718 3HD1 ILE A 110     -16.565  -0.426  -5.388  1.00  0.60           H  
ATOM   1719  N   ILE A 111     -14.939  -3.056 -10.243  1.00  0.60           N  
ATOM   1720  CA  ILE A 111     -13.962  -2.890 -11.305  1.00  0.60           C  
ATOM   1721  C   ILE A 111     -14.592  -3.354 -12.589  1.00  0.60           C  
ATOM   1722  O   ILE A 111     -14.428  -2.730 -13.637  1.00  0.60           O  
ATOM   1723  CB  ILE A 111     -12.708  -3.726 -11.084  1.00  0.60           C  
ATOM   1724  CG1 ILE A 111     -11.956  -3.261  -9.877  1.00  0.60           C  
ATOM   1725  CG2 ILE A 111     -11.799  -3.659 -12.344  1.00  0.60           C  
ATOM   1726  CD1 ILE A 111     -10.893  -4.233  -9.495  1.00  0.60           C  
ATOM   1727  H   ILE A 111     -14.813  -3.817  -9.579  1.00  0.60           H  
ATOM   1728  HA  ILE A 111     -13.698  -1.836 -11.394  1.00  0.60           H  
ATOM   1729  HB  ILE A 111     -12.996  -4.767 -10.910  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 111     -11.499  -2.299 -10.084  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 111     -12.646  -3.145  -9.040  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 111     -10.915  -4.276 -12.189  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 111     -12.350  -4.028 -13.209  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 111     -11.498  -2.628 -12.523  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 111     -10.368  -3.887  -8.643  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 111     -11.317  -5.171  -9.279  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 111     -10.227  -4.344 -10.314  1.00  0.60           H  
ATOM   1738  N   HIS A 112     -15.295  -4.483 -12.493  1.00  0.62           N  
ATOM   1739  CA  HIS A 112     -15.941  -5.100 -13.642  1.00  0.62           C  
ATOM   1740  C   HIS A 112     -16.944  -4.142 -14.264  1.00  0.62           C  
ATOM   1741  O   HIS A 112     -16.908  -3.894 -15.469  1.00  0.62           O  
ATOM   1742  CB  HIS A 112     -16.664  -6.375 -13.222  1.00  0.62           C  
ATOM   1743  CG  HIS A 112     -17.186  -7.184 -14.346  1.00  0.62           C  
ATOM   1744  ND1 HIS A 112     -16.349  -7.867 -15.202  1.00  0.62           N  
ATOM   1745  CD2 HIS A 112     -18.448  -7.462 -14.746  1.00  0.62           C  
ATOM   1746  CE1 HIS A 112     -17.068  -8.529 -16.088  1.00  0.62           C  
ATOM   1747  NE2 HIS A 112     -18.354  -8.306 -15.834  1.00  0.62           N  
ATOM   1748  H   HIS A 112     -15.364  -4.922 -11.571  1.00  0.62           H  
ATOM   1749  HA  HIS A 112     -15.196  -5.355 -14.395  1.00  0.62           H  
ATOM   1750 1HB  HIS A 112     -16.015  -6.975 -12.628  1.00  0.62           H  
ATOM   1751 2HB  HIS A 112     -17.508  -6.110 -12.598  1.00  0.62           H  
ATOM   1752  HD1 HIS A 112     -15.330  -7.847 -15.167  1.00  0.62           H  
ATOM   1753  HD2 HIS A 112     -19.425  -7.158 -14.369  1.00  0.62           H  
ATOM   1754  HE1 HIS A 112     -16.576  -9.134 -16.852  1.00  0.62           H  
ATOM   1755  N   GLU A 113     -17.825  -3.573 -13.441  1.00  0.64           N  
ATOM   1756  CA  GLU A 113     -18.825  -2.644 -13.943  1.00  0.64           C  
ATOM   1757  C   GLU A 113     -18.163  -1.436 -14.590  1.00  0.64           C  
ATOM   1758  O   GLU A 113     -18.616  -0.947 -15.635  1.00  0.64           O  
ATOM   1759  CB  GLU A 113     -19.739  -2.183 -12.803  1.00  0.64           C  
ATOM   1760  CG  GLU A 113     -20.725  -3.239 -12.279  1.00  0.64           C  
ATOM   1761  CD  GLU A 113     -21.501  -2.744 -11.083  1.00  0.64           C  
ATOM   1762  OE1 GLU A 113     -21.169  -1.685 -10.600  1.00  0.64           O  
ATOM   1763  OE2 GLU A 113     -22.423  -3.398 -10.661  1.00  0.64           O  
ATOM   1764  H   GLU A 113     -17.814  -3.806 -12.451  1.00  0.64           H  
ATOM   1765  HA  GLU A 113     -19.424  -3.155 -14.695  1.00  0.64           H  
ATOM   1766 1HB  GLU A 113     -19.124  -1.856 -11.961  1.00  0.64           H  
ATOM   1767 2HB  GLU A 113     -20.317  -1.323 -13.138  1.00  0.64           H  
ATOM   1768 1HG  GLU A 113     -21.426  -3.488 -13.074  1.00  0.64           H  
ATOM   1769 2HG  GLU A 113     -20.183  -4.143 -12.017  1.00  0.64           H  
ATOM   1770  N   TRP A 114     -17.060  -0.956 -14.002  1.00  0.68           N  
ATOM   1771  CA  TRP A 114     -16.350   0.147 -14.621  1.00  0.68           C  
ATOM   1772  C   TRP A 114     -15.771  -0.268 -15.994  1.00  0.68           C  
ATOM   1773  O   TRP A 114     -16.017   0.386 -17.007  1.00  0.68           O  
ATOM   1774  CB  TRP A 114     -15.228   0.663 -13.694  1.00  0.68           C  
ATOM   1775  CG  TRP A 114     -14.455   1.764 -14.333  1.00  0.68           C  
ATOM   1776  CD1 TRP A 114     -14.760   3.092 -14.337  1.00  0.68           C  
ATOM   1777  CD2 TRP A 114     -13.244   1.625 -15.108  1.00  0.68           C  
ATOM   1778  NE1 TRP A 114     -13.830   3.787 -15.078  1.00  0.68           N  
ATOM   1779  CE2 TRP A 114     -12.901   2.899 -15.565  1.00  0.68           C  
ATOM   1780  CE3 TRP A 114     -12.442   0.532 -15.457  1.00  0.68           C  
ATOM   1781  CZ2 TRP A 114     -11.793   3.110 -16.369  1.00  0.68           C  
ATOM   1782  CZ3 TRP A 114     -11.351   0.740 -16.254  1.00  0.68           C  
ATOM   1783  CH2 TRP A 114     -11.032   1.993 -16.707  1.00  0.68           C  
ATOM   1784  H   TRP A 114     -16.727  -1.340 -13.116  1.00  0.68           H  
ATOM   1785  HA  TRP A 114     -17.059   0.961 -14.778  1.00  0.68           H  
ATOM   1786 1HB  TRP A 114     -15.660   1.024 -12.757  1.00  0.68           H  
ATOM   1787 2HB  TRP A 114     -14.547  -0.150 -13.450  1.00  0.68           H  
ATOM   1788  HD1 TRP A 114     -15.622   3.536 -13.840  1.00  0.68           H  
ATOM   1789  HE1 TRP A 114     -13.836   4.784 -15.244  1.00  0.68           H  
ATOM   1790  HE3 TRP A 114     -12.688  -0.469 -15.107  1.00  0.68           H  
ATOM   1791  HZ2 TRP A 114     -11.521   4.100 -16.736  1.00  0.68           H  
ATOM   1792  HZ3 TRP A 114     -10.752  -0.125 -16.518  1.00  0.68           H  
ATOM   1793  HH2 TRP A 114     -10.163   2.115 -17.344  1.00  0.68           H  
ATOM   1794  N   TYR A 115     -15.068  -1.406 -16.043  1.00  0.73           N  
ATOM   1795  CA  TYR A 115     -14.394  -1.896 -17.257  1.00  0.73           C  
ATOM   1796  C   TYR A 115     -15.359  -2.170 -18.394  1.00  0.73           C  
ATOM   1797  O   TYR A 115     -15.086  -1.846 -19.550  1.00  0.73           O  
ATOM   1798  CB  TYR A 115     -13.563  -3.149 -16.945  1.00  0.73           C  
ATOM   1799  CG  TYR A 115     -12.785  -3.749 -18.147  1.00  0.73           C  
ATOM   1800  CD1 TYR A 115     -12.592  -3.004 -19.295  1.00  0.73           C  
ATOM   1801  CD2 TYR A 115     -12.241  -5.041 -18.072  1.00  0.73           C  
ATOM   1802  CE1 TYR A 115     -11.870  -3.528 -20.367  1.00  0.73           C  
ATOM   1803  CE2 TYR A 115     -11.506  -5.560 -19.142  1.00  0.73           C  
ATOM   1804  CZ  TYR A 115     -11.317  -4.798 -20.294  1.00  0.73           C  
ATOM   1805  OH  TYR A 115     -10.562  -5.295 -21.373  1.00  0.73           O  
ATOM   1806  H   TYR A 115     -14.949  -1.935 -15.184  1.00  0.73           H  
ATOM   1807  HA  TYR A 115     -13.713  -1.119 -17.598  1.00  0.73           H  
ATOM   1808 1HB  TYR A 115     -12.844  -2.915 -16.157  1.00  0.73           H  
ATOM   1809 2HB  TYR A 115     -14.227  -3.923 -16.550  1.00  0.73           H  
ATOM   1810  HD1 TYR A 115     -13.006  -1.998 -19.363  1.00  0.73           H  
ATOM   1811  HD2 TYR A 115     -12.383  -5.635 -17.174  1.00  0.73           H  
ATOM   1812  HE1 TYR A 115     -11.730  -2.927 -21.261  1.00  0.73           H  
ATOM   1813  HE2 TYR A 115     -11.075  -6.558 -19.069  1.00  0.73           H  
ATOM   1814  HH  TYR A 115     -10.130  -6.126 -21.098  1.00  0.73           H  
ATOM   1815  N   MET A 116     -16.492  -2.775 -18.067  1.00  0.79           N  
ATOM   1816  CA  MET A 116     -17.491  -3.135 -19.056  1.00  0.79           C  
ATOM   1817  C   MET A 116     -18.412  -1.958 -19.397  1.00  0.79           C  
ATOM   1818  O   MET A 116     -19.346  -2.115 -20.185  1.00  0.79           O  
ATOM   1819  CB  MET A 116     -18.339  -4.290 -18.533  1.00  0.79           C  
ATOM   1820  CG  MET A 116     -17.601  -5.609 -18.281  1.00  0.79           C  
ATOM   1821  SD  MET A 116     -16.910  -6.384 -19.753  1.00  0.79           S  
ATOM   1822  CE  MET A 116     -15.210  -5.891 -19.633  1.00  0.79           C  
ATOM   1823  H   MET A 116     -16.659  -3.023 -17.093  1.00  0.79           H  
ATOM   1824  HA  MET A 116     -16.981  -3.440 -19.968  1.00  0.79           H  
ATOM   1825 1HB  MET A 116     -18.773  -3.995 -17.573  1.00  0.79           H  
ATOM   1826 2HB  MET A 116     -19.160  -4.484 -19.218  1.00  0.79           H  
ATOM   1827 1HG  MET A 116     -16.790  -5.433 -17.569  1.00  0.79           H  
ATOM   1828 2HG  MET A 116     -18.296  -6.307 -17.824  1.00  0.79           H  
ATOM   1829 1HE  MET A 116     -14.648  -6.298 -20.472  1.00  0.79           H  
ATOM   1830 2HE  MET A 116     -15.146  -4.808 -19.651  1.00  0.79           H  
ATOM   1831 3HE  MET A 116     -14.794  -6.268 -18.698  1.00  0.79           H  
ATOM   1832  N   ASN A 117     -18.167  -0.786 -18.791  1.00  0.86           N  
ATOM   1833  CA  ASN A 117     -18.977   0.412 -18.982  1.00  0.86           C  
ATOM   1834  C   ASN A 117     -20.464   0.201 -18.699  1.00  0.86           C  
ATOM   1835  O   ASN A 117     -21.309   0.677 -19.462  1.00  0.86           O  
ATOM   1836  CB  ASN A 117     -18.793   0.963 -20.389  1.00  0.86           C  
ATOM   1837  CG  ASN A 117     -17.386   1.432 -20.664  1.00  0.86           C  
ATOM   1838  OD1 ASN A 117     -16.779   2.149 -19.859  1.00  0.86           O  
ATOM   1839  ND2 ASN A 117     -16.856   1.039 -21.797  1.00  0.86           N  
ATOM   1840  H   ASN A 117     -17.369  -0.689 -18.166  1.00  0.86           H  
ATOM   1841  HA  ASN A 117     -18.621   1.161 -18.272  1.00  0.86           H  
ATOM   1842 1HB  ASN A 117     -19.059   0.208 -21.125  1.00  0.86           H  
ATOM   1843 2HB  ASN A 117     -19.472   1.802 -20.533  1.00  0.86           H  
ATOM   1844 1HD2 ASN A 117     -15.925   1.315 -22.035  1.00  0.86           H  
ATOM   1845 2HD2 ASN A 117     -17.382   0.459 -22.420  1.00  0.86           H  
ATOM   1846  N   THR A 118     -20.801  -0.495 -17.604  1.00  0.92           N  
ATOM   1847  CA  THR A 118     -22.217  -0.725 -17.306  1.00  0.92           C  
ATOM   1848  C   THR A 118     -22.743   0.227 -16.229  1.00  0.92           C  
ATOM   1849  O   THR A 118     -23.953   0.390 -16.070  1.00  0.92           O  
ATOM   1850  CB  THR A 118     -22.466  -2.178 -16.877  1.00  0.92           C  
ATOM   1851  OG1 THR A 118     -21.774  -2.446 -15.667  1.00  0.92           O  
ATOM   1852  CG2 THR A 118     -21.949  -3.110 -17.947  1.00  0.92           C  
ATOM   1853  H   THR A 118     -20.069  -0.853 -16.986  1.00  0.92           H  
ATOM   1854  HA  THR A 118     -22.792  -0.546 -18.213  1.00  0.92           H  
ATOM   1855  HB  THR A 118     -23.532  -2.338 -16.726  1.00  0.92           H  
ATOM   1856  HG1 THR A 118     -22.038  -1.797 -15.005  1.00  0.92           H  
ATOM   1857 1HG2 THR A 118     -22.115  -4.143 -17.648  1.00  0.92           H  
ATOM   1858 2HG2 THR A 118     -22.467  -2.913 -18.885  1.00  0.92           H  
ATOM   1859 3HG2 THR A 118     -20.893  -2.938 -18.080  1.00  0.92           H  
ATOM   1860  N   ARG A 119     -21.836   0.846 -15.484  1.00  0.98           N  
ATOM   1861  CA  ARG A 119     -22.211   1.795 -14.440  1.00  0.98           C  
ATOM   1862  C   ARG A 119     -21.062   2.756 -14.194  1.00  0.98           C  
ATOM   1863  O   ARG A 119     -19.905   2.343 -14.128  1.00  0.98           O  
ATOM   1864  CB  ARG A 119     -22.597   1.105 -13.135  1.00  0.98           C  
ATOM   1865  CG  ARG A 119     -23.150   2.051 -12.049  1.00  0.98           C  
ATOM   1866  CD  ARG A 119     -23.779   1.302 -10.909  1.00  0.98           C  
ATOM   1867  NE  ARG A 119     -22.811   0.577 -10.105  1.00  0.98           N  
ATOM   1868  CZ  ARG A 119     -22.244   1.031  -8.981  1.00  0.98           C  
ATOM   1869  NH1 ARG A 119     -22.559   2.214  -8.489  1.00  0.98           N  
ATOM   1870  NH2 ARG A 119     -21.364   0.257  -8.390  1.00  0.98           N  
ATOM   1871  H   ARG A 119     -20.857   0.663 -15.660  1.00  0.98           H  
ATOM   1872  HA  ARG A 119     -23.071   2.371 -14.785  1.00  0.98           H  
ATOM   1873 1HB  ARG A 119     -23.347   0.338 -13.325  1.00  0.98           H  
ATOM   1874 2HB  ARG A 119     -21.721   0.610 -12.711  1.00  0.98           H  
ATOM   1875 1HG  ARG A 119     -22.332   2.652 -11.646  1.00  0.98           H  
ATOM   1876 2HG  ARG A 119     -23.900   2.708 -12.487  1.00  0.98           H  
ATOM   1877 1HD  ARG A 119     -24.295   2.007 -10.261  1.00  0.98           H  
ATOM   1878 2HD  ARG A 119     -24.494   0.582 -11.304  1.00  0.98           H  
ATOM   1879  HE  ARG A 119     -22.491  -0.347 -10.420  1.00  0.98           H  
ATOM   1880 1HH1 ARG A 119     -23.238   2.793  -8.963  1.00  0.98           H  
ATOM   1881 2HH1 ARG A 119     -22.118   2.543  -7.641  1.00  0.98           H  
ATOM   1882 1HH2 ARG A 119     -21.156  -0.647  -8.841  1.00  0.98           H  
ATOM   1883 2HH2 ARG A 119     -20.902   0.547  -7.542  1.00  0.98           H  
ATOM   1884  N   LYS A 120     -21.370   4.035 -14.051  1.00  1.02           N  
ATOM   1885  CA  LYS A 120     -20.325   4.994 -13.738  1.00  1.02           C  
ATOM   1886  C   LYS A 120     -20.034   4.938 -12.252  1.00  1.02           C  
ATOM   1887  O   LYS A 120     -20.942   5.101 -11.433  1.00  1.02           O  
ATOM   1888  CB  LYS A 120     -20.737   6.406 -14.144  1.00  1.02           C  
ATOM   1889  CG  LYS A 120     -19.658   7.463 -13.925  1.00  1.02           C  
ATOM   1890  CD  LYS A 120     -20.122   8.839 -14.398  1.00  1.02           C  
ATOM   1891  CE  LYS A 120     -19.056   9.898 -14.153  1.00  1.02           C  
ATOM   1892  NZ  LYS A 120     -19.500  11.246 -14.604  1.00  1.02           N  
ATOM   1893  H   LYS A 120     -22.328   4.341 -14.139  1.00  1.02           H  
ATOM   1894  HA  LYS A 120     -19.416   4.720 -14.274  1.00  1.02           H  
ATOM   1895 1HB  LYS A 120     -21.009   6.419 -15.199  1.00  1.02           H  
ATOM   1896 2HB  LYS A 120     -21.617   6.706 -13.574  1.00  1.02           H  
ATOM   1897 1HG  LYS A 120     -19.412   7.514 -12.862  1.00  1.02           H  
ATOM   1898 2HG  LYS A 120     -18.759   7.181 -14.471  1.00  1.02           H  
ATOM   1899 1HD  LYS A 120     -20.347   8.800 -15.464  1.00  1.02           H  
ATOM   1900 2HD  LYS A 120     -21.028   9.120 -13.862  1.00  1.02           H  
ATOM   1901 1HE  LYS A 120     -18.831   9.936 -13.088  1.00  1.02           H  
ATOM   1902 2HE  LYS A 120     -18.150   9.625 -14.696  1.00  1.02           H  
ATOM   1903 1HZ  LYS A 120     -18.769  11.919 -14.425  1.00  1.02           H  
ATOM   1904 2HZ  LYS A 120     -19.701  11.222 -15.594  1.00  1.02           H  
ATOM   1905 3HZ  LYS A 120     -20.333  11.512 -14.098  1.00  1.02           H  
ATOM   1906  N   VAL A 121     -18.782   4.670 -11.907  1.00  1.04           N  
ATOM   1907  CA  VAL A 121     -18.400   4.565 -10.511  1.00  1.04           C  
ATOM   1908  C   VAL A 121     -17.203   5.473 -10.254  1.00  1.04           C  
ATOM   1909  O   VAL A 121     -16.245   5.473 -11.028  1.00  1.04           O  
ATOM   1910  CB  VAL A 121     -18.041   3.114 -10.136  1.00  1.04           C  
ATOM   1911  CG1 VAL A 121     -17.695   3.065  -8.650  1.00  1.04           C  
ATOM   1912  CG2 VAL A 121     -19.182   2.183 -10.482  1.00  1.04           C  
ATOM   1913  H   VAL A 121     -18.089   4.535 -12.628  1.00  1.04           H  
ATOM   1914  HA  VAL A 121     -19.230   4.894  -9.887  1.00  1.04           H  
ATOM   1915  HB  VAL A 121     -17.155   2.807 -10.686  1.00  1.04           H  
ATOM   1916 1HG1 VAL A 121     -17.420   2.076  -8.363  1.00  1.04           H  
ATOM   1917 2HG1 VAL A 121     -16.875   3.728  -8.446  1.00  1.04           H  
ATOM   1918 3HG1 VAL A 121     -18.560   3.377  -8.061  1.00  1.04           H  
ATOM   1919 1HG2 VAL A 121     -18.917   1.160 -10.211  1.00  1.04           H  
ATOM   1920 2HG2 VAL A 121     -20.056   2.495  -9.934  1.00  1.04           H  
ATOM   1921 3HG2 VAL A 121     -19.389   2.223 -11.548  1.00  1.04           H  
ATOM   1922  N   SER A 122     -17.259   6.251  -9.183  1.00  1.04           N  
ATOM   1923  CA  SER A 122     -16.159   7.142  -8.838  1.00  1.04           C  
ATOM   1924  C   SER A 122     -14.860   6.404  -8.607  1.00  1.04           C  
ATOM   1925  O   SER A 122     -14.827   5.322  -8.016  1.00  1.04           O  
ATOM   1926  CB  SER A 122     -16.452   7.949  -7.592  1.00  1.04           C  
ATOM   1927  OG  SER A 122     -15.307   8.701  -7.217  1.00  1.04           O  
ATOM   1928  H   SER A 122     -18.078   6.212  -8.589  1.00  1.04           H  
ATOM   1929  HA  SER A 122     -16.012   7.833  -9.670  1.00  1.04           H  
ATOM   1930 1HB  SER A 122     -17.289   8.619  -7.775  1.00  1.04           H  
ATOM   1931 2HB  SER A 122     -16.735   7.278  -6.776  1.00  1.04           H  
ATOM   1932  HG  SER A 122     -15.585   9.236  -6.458  1.00  1.04           H  
ATOM   1933  N   ALA A 123     -13.763   7.045  -8.991  1.00  1.01           N  
ATOM   1934  CA  ALA A 123     -12.432   6.492  -8.782  1.00  1.01           C  
ATOM   1935  C   ALA A 123     -12.209   6.209  -7.298  1.00  1.01           C  
ATOM   1936  O   ALA A 123     -11.490   5.284  -6.929  1.00  1.01           O  
ATOM   1937  CB  ALA A 123     -11.371   7.455  -9.287  1.00  1.01           C  
ATOM   1938  H   ALA A 123     -13.866   7.937  -9.452  1.00  1.01           H  
ATOM   1939  HA  ALA A 123     -12.363   5.555  -9.329  1.00  1.01           H  
ATOM   1940 1HB  ALA A 123     -10.388   7.025  -9.151  1.00  1.01           H  
ATOM   1941 2HB  ALA A 123     -11.527   7.657 -10.327  1.00  1.01           H  
ATOM   1942 3HB  ALA A 123     -11.438   8.385  -8.729  1.00  1.01           H  
ATOM   1943  N   GLU A 124     -12.866   6.980  -6.428  1.00  0.98           N  
ATOM   1944  CA  GLU A 124     -12.712   6.807  -4.988  1.00  0.98           C  
ATOM   1945  C   GLU A 124     -13.237   5.447  -4.497  1.00  0.98           C  
ATOM   1946  O   GLU A 124     -12.848   4.981  -3.424  1.00  0.98           O  
ATOM   1947  CB  GLU A 124     -13.417   7.938  -4.238  1.00  0.98           C  
ATOM   1948  CG  GLU A 124     -12.760   9.312  -4.411  1.00  0.98           C  
ATOM   1949  CD  GLU A 124     -13.465  10.419  -3.652  1.00  0.98           C  
ATOM   1950  OE1 GLU A 124     -14.498  10.162  -3.081  1.00  0.98           O  
ATOM   1951  OE2 GLU A 124     -12.963  11.520  -3.646  1.00  0.98           O  
ATOM   1952  H   GLU A 124     -13.513   7.689  -6.773  1.00  0.98           H  
ATOM   1953  HA  GLU A 124     -11.649   6.855  -4.755  1.00  0.98           H  
ATOM   1954 1HB  GLU A 124     -14.449   8.009  -4.584  1.00  0.98           H  
ATOM   1955 2HB  GLU A 124     -13.444   7.707  -3.174  1.00  0.98           H  
ATOM   1956 1HG  GLU A 124     -11.727   9.254  -4.069  1.00  0.98           H  
ATOM   1957 2HG  GLU A 124     -12.747   9.558  -5.474  1.00  0.98           H  
ATOM   1958  N   GLU A 125     -14.152   4.833  -5.257  1.00  0.94           N  
ATOM   1959  CA  GLU A 125     -14.730   3.546  -4.893  1.00  0.94           C  
ATOM   1960  C   GLU A 125     -14.068   2.416  -5.673  1.00  0.94           C  
ATOM   1961  O   GLU A 125     -13.983   1.286  -5.193  1.00  0.94           O  
ATOM   1962  CB  GLU A 125     -16.231   3.530  -5.180  1.00  0.94           C  
ATOM   1963  CG  GLU A 125     -17.037   4.560  -4.399  1.00  0.94           C  
ATOM   1964  CD  GLU A 125     -18.518   4.513  -4.708  1.00  0.94           C  
ATOM   1965  OE1 GLU A 125     -18.978   3.505  -5.193  1.00  0.94           O  
ATOM   1966  OE2 GLU A 125     -19.186   5.491  -4.462  1.00  0.94           O  
ATOM   1967  H   GLU A 125     -14.429   5.249  -6.141  1.00  0.94           H  
ATOM   1968  HA  GLU A 125     -14.566   3.373  -3.829  1.00  0.94           H  
ATOM   1969 1HB  GLU A 125     -16.379   3.738  -6.224  1.00  0.94           H  
ATOM   1970 2HB  GLU A 125     -16.637   2.539  -4.979  1.00  0.94           H  
ATOM   1971 1HG  GLU A 125     -16.891   4.389  -3.333  1.00  0.94           H  
ATOM   1972 2HG  GLU A 125     -16.651   5.552  -4.637  1.00  0.94           H  
ATOM   1973  N   VAL A 126     -13.577   2.726  -6.874  1.00  0.90           N  
ATOM   1974  CA  VAL A 126     -12.973   1.695  -7.710  1.00  0.90           C  
ATOM   1975  C   VAL A 126     -11.493   1.494  -7.368  1.00  0.90           C  
ATOM   1976  O   VAL A 126     -11.012   0.362  -7.298  1.00  0.90           O  
ATOM   1977  CB  VAL A 126     -13.023   2.047  -9.203  1.00  0.90           C  
ATOM   1978  CG1 VAL A 126     -12.337   0.935  -9.982  1.00  0.90           C  
ATOM   1979  CG2 VAL A 126     -14.425   2.292  -9.703  1.00  0.90           C  
ATOM   1980  H   VAL A 126     -13.690   3.676  -7.227  1.00  0.90           H  
ATOM   1981  HA  VAL A 126     -13.494   0.757  -7.542  1.00  0.90           H  
ATOM   1982  HB  VAL A 126     -12.457   2.949  -9.348  1.00  0.90           H  
ATOM   1983 1HG1 VAL A 126     -12.338   1.172 -11.030  1.00  0.90           H  
ATOM   1984 2HG1 VAL A 126     -11.324   0.826  -9.625  1.00  0.90           H  
ATOM   1985 3HG1 VAL A 126     -12.881   0.003  -9.833  1.00  0.90           H  
ATOM   1986 1HG2 VAL A 126     -14.391   2.567 -10.757  1.00  0.90           H  
ATOM   1987 2HG2 VAL A 126     -15.028   1.428  -9.593  1.00  0.90           H  
ATOM   1988 3HG2 VAL A 126     -14.845   3.101  -9.139  1.00  0.90           H  
ATOM   1989  N   ASN A 127     -10.750   2.591  -7.191  1.00  0.88           N  
ATOM   1990  CA  ASN A 127      -9.315   2.497  -6.968  1.00  0.88           C  
ATOM   1991  C   ASN A 127      -8.910   1.482  -5.887  1.00  0.88           C  
ATOM   1992  O   ASN A 127      -8.070   0.632  -6.176  1.00  0.88           O  
ATOM   1993  CB  ASN A 127      -8.674   3.865  -6.743  1.00  0.88           C  
ATOM   1994  CG  ASN A 127      -8.656   4.685  -7.995  1.00  0.88           C  
ATOM   1995  OD1 ASN A 127      -8.962   4.190  -9.088  1.00  0.88           O  
ATOM   1996  ND2 ASN A 127      -8.250   5.929  -7.869  1.00  0.88           N  
ATOM   1997  H   ASN A 127     -11.171   3.516  -7.220  1.00  0.88           H  
ATOM   1998  HA  ASN A 127      -8.877   2.127  -7.886  1.00  0.88           H  
ATOM   1999 1HB  ASN A 127      -9.194   4.445  -6.008  1.00  0.88           H  
ATOM   2000 2HB  ASN A 127      -7.650   3.733  -6.394  1.00  0.88           H  
ATOM   2001 1HD2 ASN A 127      -8.176   6.528  -8.692  1.00  0.88           H  
ATOM   2002 2HD2 ASN A 127      -8.001   6.283  -6.970  1.00  0.88           H  
ATOM   2003  N   PRO A 128      -9.459   1.494  -4.648  1.00  0.86           N  
ATOM   2004  CA  PRO A 128      -9.090   0.556  -3.602  1.00  0.86           C  
ATOM   2005  C   PRO A 128      -9.313  -0.895  -4.024  1.00  0.86           C  
ATOM   2006  O   PRO A 128      -8.655  -1.798  -3.509  1.00  0.86           O  
ATOM   2007  CB  PRO A 128     -10.034   0.934  -2.454  1.00  0.86           C  
ATOM   2008  CG  PRO A 128     -10.401   2.376  -2.721  1.00  0.86           C  
ATOM   2009  CD  PRO A 128     -10.500   2.461  -4.226  1.00  0.86           C  
ATOM   2010  HA  PRO A 128      -8.043   0.722  -3.318  1.00  0.86           H  
ATOM   2011 1HB  PRO A 128     -10.910   0.265  -2.459  1.00  0.86           H  
ATOM   2012 2HB  PRO A 128      -9.526   0.791  -1.489  1.00  0.86           H  
ATOM   2013 1HG  PRO A 128     -11.357   2.633  -2.233  1.00  0.86           H  
ATOM   2014 2HG  PRO A 128      -9.640   3.052  -2.307  1.00  0.86           H  
ATOM   2015 1HD  PRO A 128     -11.489   2.112  -4.531  1.00  0.86           H  
ATOM   2016 2HD  PRO A 128     -10.320   3.471  -4.524  1.00  0.86           H  
ATOM   2017  N   GLU A 129     -10.219  -1.141  -4.978  1.00  0.86           N  
ATOM   2018  CA  GLU A 129     -10.464  -2.502  -5.413  1.00  0.86           C  
ATOM   2019  C   GLU A 129      -9.354  -2.907  -6.354  1.00  0.86           C  
ATOM   2020  O   GLU A 129      -8.881  -4.042  -6.325  1.00  0.86           O  
ATOM   2021  CB  GLU A 129     -11.819  -2.610  -6.108  1.00  0.86           C  
ATOM   2022  CG  GLU A 129     -13.027  -2.387  -5.211  1.00  0.86           C  
ATOM   2023  CD  GLU A 129     -13.253  -3.505  -4.216  1.00  0.86           C  
ATOM   2024  OE1 GLU A 129     -13.335  -4.634  -4.652  1.00  0.86           O  
ATOM   2025  OE2 GLU A 129     -13.341  -3.242  -3.035  1.00  0.86           O  
ATOM   2026  H   GLU A 129     -10.727  -0.397  -5.445  1.00  0.86           H  
ATOM   2027  HA  GLU A 129     -10.452  -3.164  -4.548  1.00  0.86           H  
ATOM   2028 1HB  GLU A 129     -11.873  -1.901  -6.925  1.00  0.86           H  
ATOM   2029 2HB  GLU A 129     -11.920  -3.606  -6.541  1.00  0.86           H  
ATOM   2030 1HG  GLU A 129     -12.886  -1.448  -4.669  1.00  0.86           H  
ATOM   2031 2HG  GLU A 129     -13.897  -2.276  -5.836  1.00  0.86           H  
ATOM   2032  N   LEU A 130      -8.896  -1.953  -7.168  1.00  0.86           N  
ATOM   2033  CA  LEU A 130      -7.819  -2.235  -8.109  1.00  0.86           C  
ATOM   2034  C   LEU A 130      -6.563  -2.569  -7.342  1.00  0.86           C  
ATOM   2035  O   LEU A 130      -5.795  -3.464  -7.708  1.00  0.86           O  
ATOM   2036  CB  LEU A 130      -7.539  -1.012  -8.986  1.00  0.86           C  
ATOM   2037  CG  LEU A 130      -8.603  -0.658  -9.953  1.00  0.86           C  
ATOM   2038  CD1 LEU A 130      -8.287   0.647 -10.597  1.00  0.86           C  
ATOM   2039  CD2 LEU A 130      -8.671  -1.710 -10.963  1.00  0.86           C  
ATOM   2040  H   LEU A 130      -9.339  -1.031  -7.142  1.00  0.86           H  
ATOM   2041  HA  LEU A 130      -8.095  -3.083  -8.728  1.00  0.86           H  
ATOM   2042 1HB  LEU A 130      -7.360  -0.152  -8.356  1.00  0.86           H  
ATOM   2043 2HB  LEU A 130      -6.634  -1.201  -9.559  1.00  0.86           H  
ATOM   2044  HG  LEU A 130      -9.554  -0.580  -9.436  1.00  0.86           H  
ATOM   2045 1HD1 LEU A 130      -9.055   0.878 -11.309  1.00  0.86           H  
ATOM   2046 2HD1 LEU A 130      -8.230   1.431  -9.863  1.00  0.86           H  
ATOM   2047 3HD1 LEU A 130      -7.339   0.566 -11.102  1.00  0.86           H  
ATOM   2048 1HD2 LEU A 130      -9.451  -1.476 -11.677  1.00  0.86           H  
ATOM   2049 2HD2 LEU A 130      -7.718  -1.787 -11.465  1.00  0.86           H  
ATOM   2050 3HD2 LEU A 130      -8.885  -2.624 -10.480  1.00  0.86           H  
ATOM   2051  N   ILE A 131      -6.367  -1.831  -6.259  1.00  0.85           N  
ATOM   2052  CA  ILE A 131      -5.202  -1.978  -5.419  1.00  0.85           C  
ATOM   2053  C   ILE A 131      -5.249  -3.308  -4.677  1.00  0.85           C  
ATOM   2054  O   ILE A 131      -4.293  -4.077  -4.726  1.00  0.85           O  
ATOM   2055  CB  ILE A 131      -5.121  -0.759  -4.490  1.00  0.85           C  
ATOM   2056  CG1 ILE A 131      -4.863   0.486  -5.379  1.00  0.85           C  
ATOM   2057  CG2 ILE A 131      -4.028  -0.917  -3.466  1.00  0.85           C  
ATOM   2058  CD1 ILE A 131      -5.051   1.806  -4.696  1.00  0.85           C  
ATOM   2059  H   ILE A 131      -7.054  -1.105  -6.042  1.00  0.85           H  
ATOM   2060  HA  ILE A 131      -4.314  -1.979  -6.047  1.00  0.85           H  
ATOM   2061  HB  ILE A 131      -6.079  -0.629  -3.990  1.00  0.85           H  
ATOM   2062 1HG1 ILE A 131      -3.847   0.431  -5.748  1.00  0.85           H  
ATOM   2063 2HG1 ILE A 131      -5.537   0.448  -6.234  1.00  0.85           H  
ATOM   2064 1HG2 ILE A 131      -4.001  -0.034  -2.832  1.00  0.85           H  
ATOM   2065 2HG2 ILE A 131      -4.224  -1.798  -2.855  1.00  0.85           H  
ATOM   2066 3HG2 ILE A 131      -3.083  -1.024  -3.970  1.00  0.85           H  
ATOM   2067 1HD1 ILE A 131      -4.847   2.609  -5.404  1.00  0.85           H  
ATOM   2068 2HD1 ILE A 131      -6.080   1.887  -4.343  1.00  0.85           H  
ATOM   2069 3HD1 ILE A 131      -4.370   1.882  -3.852  1.00  0.85           H  
ATOM   2070  N   ARG A 132      -6.384  -3.625  -4.053  1.00  0.84           N  
ATOM   2071  CA  ARG A 132      -6.519  -4.898  -3.354  1.00  0.84           C  
ATOM   2072  C   ARG A 132      -6.416  -6.092  -4.302  1.00  0.84           C  
ATOM   2073  O   ARG A 132      -5.815  -7.113  -3.961  1.00  0.84           O  
ATOM   2074  CB  ARG A 132      -7.857  -4.945  -2.643  1.00  0.84           C  
ATOM   2075  CG  ARG A 132      -7.964  -4.030  -1.432  1.00  0.84           C  
ATOM   2076  CD  ARG A 132      -9.350  -3.990  -0.909  1.00  0.84           C  
ATOM   2077  NE  ARG A 132      -9.487  -3.082   0.217  1.00  0.84           N  
ATOM   2078  CZ  ARG A 132     -10.666  -2.711   0.749  1.00  0.84           C  
ATOM   2079  NH1 ARG A 132     -11.785  -3.190   0.250  1.00  0.84           N  
ATOM   2080  NH2 ARG A 132     -10.700  -1.870   1.770  1.00  0.84           N  
ATOM   2081  H   ARG A 132      -7.164  -2.970  -4.030  1.00  0.84           H  
ATOM   2082  HA  ARG A 132      -5.723  -4.968  -2.614  1.00  0.84           H  
ATOM   2083 1HB  ARG A 132      -8.646  -4.655  -3.342  1.00  0.84           H  
ATOM   2084 2HB  ARG A 132      -8.063  -5.962  -2.318  1.00  0.84           H  
ATOM   2085 1HG  ARG A 132      -7.320  -4.415  -0.642  1.00  0.84           H  
ATOM   2086 2HG  ARG A 132      -7.646  -3.026  -1.689  1.00  0.84           H  
ATOM   2087 1HD  ARG A 132     -10.019  -3.647  -1.706  1.00  0.84           H  
ATOM   2088 2HD  ARG A 132      -9.651  -4.984  -0.586  1.00  0.84           H  
ATOM   2089  HE  ARG A 132      -8.642  -2.698   0.620  1.00  0.84           H  
ATOM   2090 1HH1 ARG A 132     -11.749  -3.841  -0.528  1.00  0.84           H  
ATOM   2091 2HH1 ARG A 132     -12.674  -2.916   0.640  1.00  0.84           H  
ATOM   2092 1HH2 ARG A 132      -9.839  -1.505   2.152  1.00  0.84           H  
ATOM   2093 2HH2 ARG A 132     -11.586  -1.595   2.168  1.00  0.84           H  
ATOM   2094  N   ALA A 133      -7.009  -5.970  -5.494  1.00  0.82           N  
ATOM   2095  CA  ALA A 133      -6.965  -7.016  -6.507  1.00  0.82           C  
ATOM   2096  C   ALA A 133      -5.534  -7.279  -6.970  1.00  0.82           C  
ATOM   2097  O   ALA A 133      -5.150  -8.423  -7.252  1.00  0.82           O  
ATOM   2098  CB  ALA A 133      -7.826  -6.636  -7.679  1.00  0.82           C  
ATOM   2099  H   ALA A 133      -7.520  -5.120  -5.719  1.00  0.82           H  
ATOM   2100  HA  ALA A 133      -7.353  -7.931  -6.062  1.00  0.82           H  
ATOM   2101 1HB  ALA A 133      -7.798  -7.448  -8.386  1.00  0.82           H  
ATOM   2102 2HB  ALA A 133      -8.849  -6.469  -7.351  1.00  0.82           H  
ATOM   2103 3HB  ALA A 133      -7.440  -5.724  -8.131  1.00  0.82           H  
ATOM   2104  N   GLY A 134      -4.739  -6.212  -7.043  1.00  0.80           N  
ATOM   2105  CA  GLY A 134      -3.351  -6.314  -7.430  1.00  0.80           C  
ATOM   2106  C   GLY A 134      -3.196  -6.882  -8.824  1.00  0.80           C  
ATOM   2107  O   GLY A 134      -3.770  -6.381  -9.787  1.00  0.80           O  
ATOM   2108  H   GLY A 134      -5.113  -5.284  -6.844  1.00  0.80           H  
ATOM   2109 1HA  GLY A 134      -2.899  -5.322  -7.384  1.00  0.80           H  
ATOM   2110 2HA  GLY A 134      -2.821  -6.938  -6.714  1.00  0.80           H  
ATOM   2111  N   GLU A 135      -2.420  -7.954  -8.925  1.00  0.76           N  
ATOM   2112  CA  GLU A 135      -2.138  -8.594 -10.202  1.00  0.76           C  
ATOM   2113  C   GLU A 135      -3.199  -9.620 -10.593  1.00  0.76           C  
ATOM   2114  O   GLU A 135      -3.134 -10.213 -11.669  1.00  0.76           O  
ATOM   2115  CB  GLU A 135      -0.779  -9.290 -10.141  1.00  0.76           C  
ATOM   2116  CG  GLU A 135       0.368  -8.349  -9.867  1.00  0.76           C  
ATOM   2117  CD  GLU A 135       1.711  -9.031  -9.852  1.00  0.76           C  
ATOM   2118  OE1 GLU A 135       1.768 -10.215 -10.067  1.00  0.76           O  
ATOM   2119  OE2 GLU A 135       2.692  -8.360  -9.598  1.00  0.76           O  
ATOM   2120  H   GLU A 135      -1.998  -8.329  -8.087  1.00  0.76           H  
ATOM   2121  HA  GLU A 135      -2.100  -7.822 -10.966  1.00  0.76           H  
ATOM   2122 1HB  GLU A 135      -0.792 -10.050  -9.359  1.00  0.76           H  
ATOM   2123 2HB  GLU A 135      -0.583  -9.793 -11.089  1.00  0.76           H  
ATOM   2124 1HG  GLU A 135       0.357  -7.555 -10.596  1.00  0.76           H  
ATOM   2125 2HG  GLU A 135       0.199  -7.895  -8.892  1.00  0.76           H  
ATOM   2126  N   ASN A 136      -4.212  -9.812  -9.746  1.00  0.73           N  
ATOM   2127  CA  ASN A 136      -5.210 -10.846 -10.001  1.00  0.73           C  
ATOM   2128  C   ASN A 136      -6.262 -10.423 -11.012  1.00  0.73           C  
ATOM   2129  O   ASN A 136      -7.176 -11.180 -11.304  1.00  0.73           O  
ATOM   2130  CB  ASN A 136      -5.866 -11.290  -8.709  1.00  0.73           C  
ATOM   2131  CG  ASN A 136      -6.543 -12.648  -8.820  1.00  0.73           C  
ATOM   2132  OD1 ASN A 136      -5.973 -13.602  -9.373  1.00  0.73           O  
ATOM   2133  ND2 ASN A 136      -7.735 -12.757  -8.285  1.00  0.73           N  
ATOM   2134  H   ASN A 136      -4.288  -9.268  -8.884  1.00  0.73           H  
ATOM   2135  HA  ASN A 136      -4.696 -11.709 -10.426  1.00  0.73           H  
ATOM   2136 1HB  ASN A 136      -5.120 -11.326  -7.915  1.00  0.73           H  
ATOM   2137 2HB  ASN A 136      -6.613 -10.547  -8.416  1.00  0.73           H  
ATOM   2138 1HD2 ASN A 136      -8.224 -13.629  -8.318  1.00  0.73           H  
ATOM   2139 2HD2 ASN A 136      -8.150 -11.962  -7.825  1.00  0.73           H  
ATOM   2140  N   LEU A 137      -6.139  -9.223 -11.555  1.00  0.70           N  
ATOM   2141  CA  LEU A 137      -7.047  -8.764 -12.589  1.00  0.70           C  
ATOM   2142  C   LEU A 137      -6.437  -9.003 -13.967  1.00  0.70           C  
ATOM   2143  O   LEU A 137      -7.096  -8.760 -14.984  1.00  0.70           O  
ATOM   2144  CB  LEU A 137      -7.241  -7.264 -12.499  1.00  0.70           C  
ATOM   2145  CG  LEU A 137      -7.728  -6.726 -11.242  1.00  0.70           C  
ATOM   2146  CD1 LEU A 137      -7.711  -5.224 -11.335  1.00  0.70           C  
ATOM   2147  CD2 LEU A 137      -9.117  -7.248 -10.962  1.00  0.70           C  
ATOM   2148  H   LEU A 137      -5.381  -8.623 -11.252  1.00  0.70           H  
ATOM   2149  HA  LEU A 137      -7.997  -9.294 -12.511  1.00  0.70           H  
ATOM   2150 1HB  LEU A 137      -6.320  -6.788 -12.723  1.00  0.70           H  
ATOM   2151 2HB  LEU A 137      -7.960  -6.983 -13.256  1.00  0.70           H  
ATOM   2152  HG  LEU A 137      -7.046  -7.018 -10.451  1.00  0.70           H  
ATOM   2153 1HD1 LEU A 137      -8.033  -4.817 -10.393  1.00  0.70           H  
ATOM   2154 2HD1 LEU A 137      -6.696  -4.885 -11.541  1.00  0.70           H  
ATOM   2155 3HD1 LEU A 137      -8.373  -4.892 -12.133  1.00  0.70           H  
ATOM   2156 1HD2 LEU A 137      -9.479  -6.844 -10.026  1.00  0.70           H  
ATOM   2157 2HD2 LEU A 137      -9.777  -6.945 -11.746  1.00  0.70           H  
ATOM   2158 3HD2 LEU A 137      -9.091  -8.338 -10.906  1.00  0.70           H  
ATOM   2159  N   TYR A 138      -5.166  -9.442 -14.006  1.00  0.68           N  
ATOM   2160  CA  TYR A 138      -4.472  -9.483 -15.286  1.00  0.68           C  
ATOM   2161  C   TYR A 138      -3.906 -10.833 -15.671  1.00  0.68           C  
ATOM   2162  O   TYR A 138      -3.603 -11.686 -14.831  1.00  0.68           O  
ATOM   2163  CB  TYR A 138      -3.283  -8.523 -15.261  1.00  0.68           C  
ATOM   2164  CG  TYR A 138      -3.642  -7.159 -14.882  1.00  0.68           C  
ATOM   2165  CD1 TYR A 138      -3.578  -6.859 -13.552  1.00  0.68           C  
ATOM   2166  CD2 TYR A 138      -4.049  -6.224 -15.794  1.00  0.68           C  
ATOM   2167  CE1 TYR A 138      -3.911  -5.636 -13.099  1.00  0.68           C  
ATOM   2168  CE2 TYR A 138      -4.396  -4.981 -15.343  1.00  0.68           C  
ATOM   2169  CZ  TYR A 138      -4.329  -4.693 -13.975  1.00  0.68           C  
ATOM   2170  OH  TYR A 138      -4.694  -3.486 -13.472  1.00  0.68           O  
ATOM   2171  H   TYR A 138      -4.656  -9.696 -13.155  1.00  0.68           H  
ATOM   2172  HA  TYR A 138      -5.169  -9.186 -16.066  1.00  0.68           H  
ATOM   2173 1HB  TYR A 138      -2.535  -8.889 -14.557  1.00  0.68           H  
ATOM   2174 2HB  TYR A 138      -2.828  -8.497 -16.247  1.00  0.68           H  
ATOM   2175  HD1 TYR A 138      -3.260  -7.623 -12.857  1.00  0.68           H  
ATOM   2176  HD2 TYR A 138      -4.105  -6.467 -16.856  1.00  0.68           H  
ATOM   2177  HE1 TYR A 138      -3.862  -5.414 -12.035  1.00  0.68           H  
ATOM   2178  HE2 TYR A 138      -4.732  -4.240 -16.059  1.00  0.68           H  
ATOM   2179  HH  TYR A 138      -4.611  -3.507 -12.514  1.00  0.68           H  
ATOM   2180  N   SER A 139      -3.719 -10.989 -16.969  1.00  0.67           N  
ATOM   2181  CA  SER A 139      -3.033 -12.137 -17.531  1.00  0.67           C  
ATOM   2182  C   SER A 139      -1.911 -11.609 -18.408  1.00  0.67           C  
ATOM   2183  O   SER A 139      -1.995 -10.487 -18.917  1.00  0.67           O  
ATOM   2184  CB  SER A 139      -3.990 -12.976 -18.355  1.00  0.67           C  
ATOM   2185  OG  SER A 139      -5.060 -13.478 -17.565  1.00  0.67           O  
ATOM   2186  H   SER A 139      -4.064 -10.253 -17.589  1.00  0.67           H  
ATOM   2187  HA  SER A 139      -2.600 -12.738 -16.730  1.00  0.67           H  
ATOM   2188 1HB  SER A 139      -4.393 -12.362 -19.164  1.00  0.67           H  
ATOM   2189 2HB  SER A 139      -3.449 -13.804 -18.815  1.00  0.67           H  
ATOM   2190  HG  SER A 139      -5.701 -13.849 -18.196  1.00  0.67           H  
ATOM   2191  N   TRP A 140      -0.862 -12.392 -18.614  1.00  0.67           N  
ATOM   2192  CA  TRP A 140       0.147 -11.921 -19.546  1.00  0.67           C  
ATOM   2193  C   TRP A 140       0.869 -13.002 -20.323  1.00  0.67           C  
ATOM   2194  O   TRP A 140       0.967 -14.155 -19.893  1.00  0.67           O  
ATOM   2195  CB  TRP A 140       1.159 -10.999 -18.853  1.00  0.67           C  
ATOM   2196  CG  TRP A 140       1.901 -11.522 -17.657  1.00  0.67           C  
ATOM   2197  CD1 TRP A 140       1.588 -11.232 -16.363  1.00  0.67           C  
ATOM   2198  CD2 TRP A 140       3.050 -12.422 -17.597  1.00  0.67           C  
ATOM   2199  NE1 TRP A 140       2.465 -11.852 -15.510  1.00  0.67           N  
ATOM   2200  CE2 TRP A 140       3.368 -12.582 -16.251  1.00  0.67           C  
ATOM   2201  CE3 TRP A 140       3.822 -13.091 -18.563  1.00  0.67           C  
ATOM   2202  CZ2 TRP A 140       4.430 -13.369 -15.841  1.00  0.67           C  
ATOM   2203  CZ3 TRP A 140       4.874 -13.870 -18.150  1.00  0.67           C  
ATOM   2204  CH2 TRP A 140       5.178 -14.007 -16.828  1.00  0.67           C  
ATOM   2205  H   TRP A 140      -0.782 -13.296 -18.170  1.00  0.67           H  
ATOM   2206  HA  TRP A 140      -0.368 -11.314 -20.286  1.00  0.67           H  
ATOM   2207 1HB  TRP A 140       1.861 -10.662 -19.586  1.00  0.67           H  
ATOM   2208 2HB  TRP A 140       0.631 -10.114 -18.523  1.00  0.67           H  
ATOM   2209  HD1 TRP A 140       0.768 -10.585 -16.051  1.00  0.67           H  
ATOM   2210  HE1 TRP A 140       2.451 -11.787 -14.499  1.00  0.67           H  
ATOM   2211  HE3 TRP A 140       3.594 -12.993 -19.625  1.00  0.67           H  
ATOM   2212  HZ2 TRP A 140       4.685 -13.496 -14.788  1.00  0.67           H  
ATOM   2213  HZ3 TRP A 140       5.454 -14.378 -18.905  1.00  0.67           H  
ATOM   2214  HH2 TRP A 140       6.021 -14.634 -16.540  1.00  0.67           H  
ATOM   2215  N   TYR A 141       1.358 -12.589 -21.495  1.00  0.68           N  
ATOM   2216  CA  TYR A 141       2.071 -13.457 -22.424  1.00  0.68           C  
ATOM   2217  C   TYR A 141       3.267 -12.738 -23.031  1.00  0.68           C  
ATOM   2218  O   TYR A 141       3.245 -11.516 -23.183  1.00  0.68           O  
ATOM   2219  CB  TYR A 141       1.126 -13.857 -23.561  1.00  0.68           C  
ATOM   2220  CG  TYR A 141      -0.182 -14.456 -23.087  1.00  0.68           C  
ATOM   2221  CD1 TYR A 141      -1.262 -13.600 -22.817  1.00  0.68           C  
ATOM   2222  CD2 TYR A 141      -0.320 -15.819 -22.911  1.00  0.68           C  
ATOM   2223  CE1 TYR A 141      -2.460 -14.117 -22.376  1.00  0.68           C  
ATOM   2224  CE2 TYR A 141      -1.524 -16.335 -22.471  1.00  0.68           C  
ATOM   2225  CZ  TYR A 141      -2.590 -15.490 -22.204  1.00  0.68           C  
ATOM   2226  OH  TYR A 141      -3.786 -16.012 -21.769  1.00  0.68           O  
ATOM   2227  H   TYR A 141       1.208 -11.606 -21.732  1.00  0.68           H  
ATOM   2228  HA  TYR A 141       2.430 -14.337 -21.889  1.00  0.68           H  
ATOM   2229 1HB  TYR A 141       0.901 -12.979 -24.175  1.00  0.68           H  
ATOM   2230 2HB  TYR A 141       1.623 -14.583 -24.206  1.00  0.68           H  
ATOM   2231  HD1 TYR A 141      -1.151 -12.523 -22.954  1.00  0.68           H  
ATOM   2232  HD2 TYR A 141       0.519 -16.484 -23.117  1.00  0.68           H  
ATOM   2233  HE1 TYR A 141      -3.297 -13.453 -22.165  1.00  0.68           H  
ATOM   2234  HE2 TYR A 141      -1.634 -17.410 -22.331  1.00  0.68           H  
ATOM   2235  HH  TYR A 141      -3.720 -16.970 -21.731  1.00  0.68           H  
ATOM   2236  N   PHE A 142       4.291 -13.469 -23.443  1.00  0.71           N  
ATOM   2237  CA  PHE A 142       5.356 -12.779 -24.160  1.00  0.71           C  
ATOM   2238  C   PHE A 142       5.019 -12.759 -25.644  1.00  0.71           C  
ATOM   2239  O   PHE A 142       4.543 -13.759 -26.189  1.00  0.71           O  
ATOM   2240  CB  PHE A 142       6.714 -13.423 -23.931  1.00  0.71           C  
ATOM   2241  CG  PHE A 142       7.202 -13.269 -22.525  1.00  0.71           C  
ATOM   2242  CD1 PHE A 142       7.274 -14.366 -21.686  1.00  0.71           C  
ATOM   2243  CD2 PHE A 142       7.562 -12.028 -22.025  1.00  0.71           C  
ATOM   2244  CE1 PHE A 142       7.717 -14.236 -20.390  1.00  0.71           C  
ATOM   2245  CE2 PHE A 142       7.996 -11.905 -20.722  1.00  0.71           C  
ATOM   2246  CZ  PHE A 142       8.078 -13.010 -19.910  1.00  0.71           C  
ATOM   2247  H   PHE A 142       4.319 -14.469 -23.294  1.00  0.71           H  
ATOM   2248  HA  PHE A 142       5.414 -11.748 -23.812  1.00  0.71           H  
ATOM   2249 1HB  PHE A 142       6.662 -14.484 -24.166  1.00  0.71           H  
ATOM   2250 2HB  PHE A 142       7.447 -12.970 -24.599  1.00  0.71           H  
ATOM   2251  HD1 PHE A 142       6.985 -15.347 -22.066  1.00  0.71           H  
ATOM   2252  HD2 PHE A 142       7.496 -11.149 -22.674  1.00  0.71           H  
ATOM   2253  HE1 PHE A 142       7.776 -15.114 -19.744  1.00  0.71           H  
ATOM   2254  HE2 PHE A 142       8.272 -10.942 -20.333  1.00  0.71           H  
ATOM   2255  HZ  PHE A 142       8.424 -12.913 -18.884  1.00  0.71           H  
ATOM   2256  N   VAL A 143       5.244 -11.614 -26.276  1.00  0.74           N  
ATOM   2257  CA  VAL A 143       4.957 -11.423 -27.692  1.00  0.74           C  
ATOM   2258  C   VAL A 143       6.128 -10.799 -28.447  1.00  0.74           C  
ATOM   2259  O   VAL A 143       7.031 -10.210 -27.850  1.00  0.74           O  
ATOM   2260  CB  VAL A 143       3.715 -10.519 -27.859  1.00  0.74           C  
ATOM   2261  CG1 VAL A 143       2.474 -11.152 -27.201  1.00  0.74           C  
ATOM   2262  CG2 VAL A 143       3.991  -9.180 -27.221  1.00  0.74           C  
ATOM   2263  H   VAL A 143       5.635 -10.842 -25.742  1.00  0.74           H  
ATOM   2264  HA  VAL A 143       4.743 -12.396 -28.133  1.00  0.74           H  
ATOM   2265  HB  VAL A 143       3.508 -10.391 -28.923  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 143       1.622 -10.499 -27.344  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 143       2.272 -12.120 -27.660  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 143       2.645 -11.288 -26.132  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 143       3.131  -8.536 -27.345  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 143       4.194  -9.313 -26.157  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 143       4.850  -8.740 -27.701  1.00  0.74           H  
ATOM   2272  N   ASP A 144       6.092 -10.907 -29.773  1.00  0.80           N  
ATOM   2273  CA  ASP A 144       7.077 -10.244 -30.625  1.00  0.80           C  
ATOM   2274  C   ASP A 144       6.472  -8.992 -31.251  1.00  0.80           C  
ATOM   2275  O   ASP A 144       5.420  -9.071 -31.892  1.00  0.80           O  
ATOM   2276  CB  ASP A 144       7.555 -11.164 -31.744  1.00  0.80           C  
ATOM   2277  CG  ASP A 144       8.356 -12.374 -31.262  1.00  0.80           C  
ATOM   2278  OD1 ASP A 144       8.791 -12.386 -30.138  1.00  0.80           O  
ATOM   2279  OD2 ASP A 144       8.513 -13.285 -32.034  1.00  0.80           O  
ATOM   2280  H   ASP A 144       5.346 -11.435 -30.203  1.00  0.80           H  
ATOM   2281  HA  ASP A 144       7.932  -9.944 -30.019  1.00  0.80           H  
ATOM   2282 1HB  ASP A 144       6.695 -11.519 -32.309  1.00  0.80           H  
ATOM   2283 2HB  ASP A 144       8.170 -10.597 -32.424  1.00  0.80           H  
ATOM   2284  N   VAL A 145       7.115  -7.846 -31.058  1.00  0.87           N  
ATOM   2285  CA  VAL A 145       6.603  -6.599 -31.621  1.00  0.87           C  
ATOM   2286  C   VAL A 145       7.640  -5.900 -32.456  1.00  0.87           C  
ATOM   2287  O   VAL A 145       8.831  -6.161 -32.318  1.00  0.87           O  
ATOM   2288  CB  VAL A 145       6.129  -5.627 -30.529  1.00  0.87           C  
ATOM   2289  CG1 VAL A 145       5.038  -6.220 -29.766  1.00  0.87           C  
ATOM   2290  CG2 VAL A 145       7.277  -5.289 -29.620  1.00  0.87           C  
ATOM   2291  H   VAL A 145       7.977  -7.849 -30.508  1.00  0.87           H  
ATOM   2292  HA  VAL A 145       5.752  -6.832 -32.262  1.00  0.87           H  
ATOM   2293  HB  VAL A 145       5.749  -4.720 -31.000  1.00  0.87           H  
ATOM   2294 1HG1 VAL A 145       4.738  -5.485 -29.055  1.00  0.87           H  
ATOM   2295 2HG1 VAL A 145       4.206  -6.457 -30.428  1.00  0.87           H  
ATOM   2296 3HG1 VAL A 145       5.379  -7.120 -29.269  1.00  0.87           H  
ATOM   2297 1HG2 VAL A 145       6.940  -4.598 -28.852  1.00  0.87           H  
ATOM   2298 2HG2 VAL A 145       7.651  -6.203 -29.153  1.00  0.87           H  
ATOM   2299 3HG2 VAL A 145       8.066  -4.828 -30.205  1.00  0.87           H  
ATOM   2300  N   ILE A 146       7.185  -4.995 -33.311  1.00  0.97           N  
ATOM   2301  CA  ILE A 146       8.086  -4.228 -34.154  1.00  0.97           C  
ATOM   2302  C   ILE A 146       8.146  -2.789 -33.705  1.00  0.97           C  
ATOM   2303  O   ILE A 146       7.113  -2.156 -33.481  1.00  0.97           O  
ATOM   2304  CB  ILE A 146       7.678  -4.303 -35.632  1.00  0.97           C  
ATOM   2305  CG1 ILE A 146       7.743  -5.755 -36.099  1.00  0.97           C  
ATOM   2306  CG2 ILE A 146       8.634  -3.435 -36.472  1.00  0.97           C  
ATOM   2307  CD1 ILE A 146       7.135  -5.988 -37.451  1.00  0.97           C  
ATOM   2308  H   ILE A 146       6.190  -4.833 -33.377  1.00  0.97           H  
ATOM   2309  HA  ILE A 146       9.079  -4.649 -34.067  1.00  0.97           H  
ATOM   2310  HB  ILE A 146       6.655  -3.951 -35.757  1.00  0.97           H  
ATOM   2311 1HG1 ILE A 146       8.785  -6.052 -36.136  1.00  0.97           H  
ATOM   2312 2HG1 ILE A 146       7.226  -6.386 -35.379  1.00  0.97           H  
ATOM   2313 1HG2 ILE A 146       8.358  -3.493 -37.521  1.00  0.97           H  
ATOM   2314 2HG2 ILE A 146       8.579  -2.397 -36.149  1.00  0.97           H  
ATOM   2315 3HG2 ILE A 146       9.657  -3.801 -36.345  1.00  0.97           H  
ATOM   2316 1HD1 ILE A 146       7.228  -7.042 -37.714  1.00  0.97           H  
ATOM   2317 2HD1 ILE A 146       6.080  -5.710 -37.431  1.00  0.97           H  
ATOM   2318 3HD1 ILE A 146       7.657  -5.383 -38.191  1.00  0.97           H  
ATOM   2319  N   VAL A 147       9.355  -2.279 -33.550  1.00  1.13           N  
ATOM   2320  CA  VAL A 147       9.528  -0.917 -33.092  1.00  1.13           C  
ATOM   2321  C   VAL A 147       9.117   0.094 -34.183  1.00  1.13           C  
ATOM   2322  O   VAL A 147       9.655   0.058 -35.295  1.00  1.13           O  
ATOM   2323  CB  VAL A 147      10.989  -0.676 -32.742  1.00  1.13           C  
ATOM   2324  CG1 VAL A 147      11.162   0.771 -32.357  1.00  1.13           C  
ATOM   2325  CG2 VAL A 147      11.437  -1.620 -31.630  1.00  1.13           C  
ATOM   2326  H   VAL A 147      10.168  -2.869 -33.747  1.00  1.13           H  
ATOM   2327  HA  VAL A 147       8.938  -0.810 -32.191  1.00  1.13           H  
ATOM   2328  HB  VAL A 147      11.590  -0.861 -33.620  1.00  1.13           H  
ATOM   2329 1HG1 VAL A 147      12.207   0.971 -32.127  1.00  1.13           H  
ATOM   2330 2HG1 VAL A 147      10.844   1.422 -33.151  1.00  1.13           H  
ATOM   2331 3HG1 VAL A 147      10.552   0.970 -31.504  1.00  1.13           H  
ATOM   2332 1HG2 VAL A 147      12.490  -1.441 -31.411  1.00  1.13           H  
ATOM   2333 2HG2 VAL A 147      10.841  -1.446 -30.738  1.00  1.13           H  
ATOM   2334 3HG2 VAL A 147      11.308  -2.656 -31.960  1.00  1.13           H  
ATOM   2335  N   PRO A 148       8.176   1.015 -33.908  1.00  1.32           N  
ATOM   2336  CA  PRO A 148       7.675   2.010 -34.841  1.00  1.32           C  
ATOM   2337  C   PRO A 148       8.680   3.117 -35.120  1.00  1.32           C  
ATOM   2338  O   PRO A 148       9.558   3.396 -34.302  1.00  1.32           O  
ATOM   2339  CB  PRO A 148       6.435   2.547 -34.124  1.00  1.32           C  
ATOM   2340  CG  PRO A 148       6.730   2.365 -32.652  1.00  1.32           C  
ATOM   2341  CD  PRO A 148       7.540   1.086 -32.566  1.00  1.32           C  
ATOM   2342  HA  PRO A 148       7.394   1.503 -35.777  1.00  1.32           H  
ATOM   2343 1HB  PRO A 148       6.281   3.604 -34.395  1.00  1.32           H  
ATOM   2344 2HB  PRO A 148       5.542   1.997 -34.450  1.00  1.32           H  
ATOM   2345 1HG  PRO A 148       7.282   3.236 -32.267  1.00  1.32           H  
ATOM   2346 2HG  PRO A 148       5.791   2.312 -32.080  1.00  1.32           H  
ATOM   2347 1HD  PRO A 148       8.276   1.220 -31.769  1.00  1.32           H  
ATOM   2348 2HD  PRO A 148       6.878   0.219 -32.399  1.00  1.32           H  
ATOM   2349  N   GLU A 149       8.518   3.776 -36.261  1.00  1.54           N  
ATOM   2350  CA  GLU A 149       9.330   4.938 -36.598  1.00  1.54           C  
ATOM   2351  C   GLU A 149       8.509   6.216 -36.403  1.00  1.54           C  
ATOM   2352  O   GLU A 149       7.402   6.327 -36.920  1.00  1.54           O  
ATOM   2353  CB  GLU A 149       9.838   4.820 -38.043  1.00  1.54           C  
ATOM   2354  CG  GLU A 149      10.766   5.934 -38.496  1.00  1.54           C  
ATOM   2355  CD  GLU A 149      11.325   5.724 -39.882  1.00  1.54           C  
ATOM   2356  OE1 GLU A 149      11.049   4.706 -40.466  1.00  1.54           O  
ATOM   2357  OE2 GLU A 149      12.038   6.582 -40.349  1.00  1.54           O  
ATOM   2358  H   GLU A 149       7.797   3.480 -36.903  1.00  1.54           H  
ATOM   2359  HA  GLU A 149      10.189   4.977 -35.928  1.00  1.54           H  
ATOM   2360 1HB  GLU A 149      10.359   3.874 -38.173  1.00  1.54           H  
ATOM   2361 2HB  GLU A 149       8.984   4.816 -38.720  1.00  1.54           H  
ATOM   2362 1HG  GLU A 149      10.209   6.842 -38.512  1.00  1.54           H  
ATOM   2363 2HG  GLU A 149      11.578   6.042 -37.779  1.00  1.54           H  
ATOM   2364  N   LYS A 150       9.044   7.173 -35.638  1.00  1.72           N  
ATOM   2365  CA  LYS A 150       8.365   8.454 -35.371  1.00  1.72           C  
ATOM   2366  C   LYS A 150       8.279   9.363 -36.610  1.00  1.72           C  
ATOM   2367  O   LYS A 150       7.497  10.315 -36.649  1.00  1.72           O  
ATOM   2368  CB  LYS A 150       9.096   9.229 -34.273  1.00  1.72           C  
ATOM   2369  CG  LYS A 150      10.398   9.824 -34.723  1.00  1.72           C  
ATOM   2370  CD  LYS A 150      11.095  10.589 -33.638  1.00  1.72           C  
ATOM   2371  CE  LYS A 150      12.396  11.175 -34.184  1.00  1.72           C  
ATOM   2372  NZ  LYS A 150      12.145  12.204 -35.273  1.00  1.72           N  
ATOM   2373  H   LYS A 150       9.951   7.010 -35.220  1.00  1.72           H  
ATOM   2374  HA  LYS A 150       7.348   8.240 -35.042  1.00  1.72           H  
ATOM   2375 1HB  LYS A 150       8.460  10.029 -33.889  1.00  1.72           H  
ATOM   2376 2HB  LYS A 150       9.331   8.566 -33.449  1.00  1.72           H  
ATOM   2377 1HG  LYS A 150      11.055   9.042 -35.098  1.00  1.72           H  
ATOM   2378 2HG  LYS A 150      10.202  10.519 -35.520  1.00  1.72           H  
ATOM   2379 1HD  LYS A 150      10.448  11.394 -33.284  1.00  1.72           H  
ATOM   2380 2HD  LYS A 150      11.310   9.923 -32.799  1.00  1.72           H  
ATOM   2381 1HE  LYS A 150      12.944  11.647 -33.371  1.00  1.72           H  
ATOM   2382 2HE  LYS A 150      13.000  10.368 -34.597  1.00  1.72           H  
ATOM   2383 1HZ  LYS A 150      13.027  12.562 -35.601  1.00  1.72           H  
ATOM   2384 2HZ  LYS A 150      11.621  11.799 -36.096  1.00  1.72           H  
ATOM   2385 3HZ  LYS A 150      11.600  12.957 -34.894  1.00  1.72           H  
ATOM   2386  N   GLU A 151       9.131   9.078 -37.587  1.00  1.80           N  
ATOM   2387  CA  GLU A 151       9.301   9.841 -38.819  1.00  1.80           C  
ATOM   2388  C   GLU A 151       9.685  11.298 -38.515  1.00  1.80           C  
ATOM   2389  O   GLU A 151      10.582  11.558 -37.692  1.00  1.80           O  
ATOM   2390  CB  GLU A 151       8.030   9.774 -39.688  1.00  1.80           C  
ATOM   2391  CG  GLU A 151       7.637   8.366 -40.125  1.00  1.80           C  
ATOM   2392  CD  GLU A 151       6.473   8.344 -41.102  1.00  1.80           C  
ATOM   2393  OE1 GLU A 151       5.523   9.064 -40.899  1.00  1.80           O  
ATOM   2394  OE2 GLU A 151       6.548   7.608 -42.058  1.00  1.80           O  
ATOM   2395  H   GLU A 151       9.710   8.262 -37.461  1.00  1.80           H  
ATOM   2396  HA  GLU A 151      10.117   9.390 -39.387  1.00  1.80           H  
ATOM   2397 1HB  GLU A 151       7.185  10.224 -39.170  1.00  1.80           H  
ATOM   2398 2HB  GLU A 151       8.188  10.329 -40.611  1.00  1.80           H  
ATOM   2399 1HG  GLU A 151       8.501   7.885 -40.589  1.00  1.80           H  
ATOM   2400 2HG  GLU A 151       7.374   7.785 -39.240  1.00  1.80           H  
ATOM   2401  N   LYS A 152       9.048  12.239 -39.216  1.00  1.75           N  
ATOM   2402  CA  LYS A 152       9.336  13.659 -39.069  1.00  1.75           C  
ATOM   2403  C   LYS A 152       8.145  14.513 -39.477  1.00  1.75           C  
ATOM   2404  O   LYS A 152       7.513  14.262 -40.504  1.00  1.75           O  
ATOM   2405  CB  LYS A 152      10.558  14.049 -39.907  1.00  1.75           C  
ATOM   2406  CG  LYS A 152      11.004  15.499 -39.737  1.00  1.75           C  
ATOM   2407  CD  LYS A 152      12.277  15.795 -40.514  1.00  1.75           C  
ATOM   2408  CE  LYS A 152      12.684  17.251 -40.356  1.00  1.75           C  
ATOM   2409  NZ  LYS A 152      13.939  17.565 -41.100  1.00  1.75           N  
ATOM   2410  H   LYS A 152       8.325  11.961 -39.861  1.00  1.75           H  
ATOM   2411  HA  LYS A 152       9.546  13.864 -38.020  1.00  1.75           H  
ATOM   2412 1HB  LYS A 152      11.401  13.407 -39.650  1.00  1.75           H  
ATOM   2413 2HB  LYS A 152      10.336  13.897 -40.963  1.00  1.75           H  
ATOM   2414 1HG  LYS A 152      10.220  16.163 -40.092  1.00  1.75           H  
ATOM   2415 2HG  LYS A 152      11.172  15.707 -38.684  1.00  1.75           H  
ATOM   2416 1HD  LYS A 152      13.083  15.155 -40.154  1.00  1.75           H  
ATOM   2417 2HD  LYS A 152      12.115  15.586 -41.570  1.00  1.75           H  
ATOM   2418 1HE  LYS A 152      11.879  17.885 -40.731  1.00  1.75           H  
ATOM   2419 2HE  LYS A 152      12.836  17.465 -39.299  1.00  1.75           H  
ATOM   2420 1HZ  LYS A 152      14.174  18.539 -40.970  1.00  1.75           H  
ATOM   2421 2HZ  LYS A 152      14.692  16.988 -40.750  1.00  1.75           H  
ATOM   2422 3HZ  LYS A 152      13.804  17.380 -42.083  1.00  1.75           H  
ATOM   2423  N   LYS A 153       7.851  15.540 -38.691  1.00  1.58           N  
ATOM   2424  CA  LYS A 153       6.791  16.470 -39.053  1.00  1.58           C  
ATOM   2425  C   LYS A 153       7.363  17.488 -40.025  1.00  1.58           C  
ATOM   2426  O   LYS A 153       8.394  18.103 -39.747  1.00  1.58           O  
ATOM   2427  CB  LYS A 153       6.241  17.152 -37.801  1.00  1.58           C  
ATOM   2428  CG  LYS A 153       5.512  16.194 -36.859  1.00  1.58           C  
ATOM   2429  CD  LYS A 153       5.038  16.885 -35.585  1.00  1.58           C  
ATOM   2430  CE  LYS A 153       4.308  15.909 -34.670  1.00  1.58           C  
ATOM   2431  NZ  LYS A 153       3.895  16.544 -33.388  1.00  1.58           N  
ATOM   2432  H   LYS A 153       8.382  15.692 -37.846  1.00  1.58           H  
ATOM   2433  HA  LYS A 153       5.988  15.928 -39.554  1.00  1.58           H  
ATOM   2434 1HB  LYS A 153       7.054  17.622 -37.251  1.00  1.58           H  
ATOM   2435 2HB  LYS A 153       5.543  17.939 -38.095  1.00  1.58           H  
ATOM   2436 1HG  LYS A 153       4.645  15.780 -37.376  1.00  1.58           H  
ATOM   2437 2HG  LYS A 153       6.177  15.371 -36.592  1.00  1.58           H  
ATOM   2438 1HD  LYS A 153       5.898  17.291 -35.052  1.00  1.58           H  
ATOM   2439 2HD  LYS A 153       4.375  17.699 -35.827  1.00  1.58           H  
ATOM   2440 1HE  LYS A 153       3.420  15.542 -35.183  1.00  1.58           H  
ATOM   2441 2HE  LYS A 153       4.964  15.066 -34.450  1.00  1.58           H  
ATOM   2442 1HZ  LYS A 153       3.417  15.863 -32.817  1.00  1.58           H  
ATOM   2443 2HZ  LYS A 153       4.717  16.875 -32.898  1.00  1.58           H  
ATOM   2444 3HZ  LYS A 153       3.278  17.321 -33.574  1.00  1.58           H  
ATOM   2445  N   ILE A 154       6.705  17.653 -41.162  1.00  1.35           N  
ATOM   2446  CA  ILE A 154       7.173  18.577 -42.185  1.00  1.35           C  
ATOM   2447  C   ILE A 154       6.283  19.798 -42.257  1.00  1.35           C  
ATOM   2448  O   ILE A 154       5.069  19.652 -42.388  1.00  1.35           O  
ATOM   2449  CB  ILE A 154       7.201  17.880 -43.554  1.00  1.35           C  
ATOM   2450  CG1 ILE A 154       8.068  16.610 -43.465  1.00  1.35           C  
ATOM   2451  CG2 ILE A 154       7.698  18.833 -44.635  1.00  1.35           C  
ATOM   2452  CD1 ILE A 154       9.496  16.872 -43.063  1.00  1.35           C  
ATOM   2453  H   ILE A 154       5.870  17.108 -41.328  1.00  1.35           H  
ATOM   2454  HA  ILE A 154       8.183  18.900 -41.934  1.00  1.35           H  
ATOM   2455  HB  ILE A 154       6.192  17.559 -43.806  1.00  1.35           H  
ATOM   2456 1HG1 ILE A 154       7.628  15.934 -42.728  1.00  1.35           H  
ATOM   2457 2HG1 ILE A 154       8.070  16.112 -44.433  1.00  1.35           H  
ATOM   2458 1HG2 ILE A 154       7.695  18.330 -45.600  1.00  1.35           H  
ATOM   2459 2HG2 ILE A 154       7.045  19.702 -44.686  1.00  1.35           H  
ATOM   2460 3HG2 ILE A 154       8.710  19.159 -44.400  1.00  1.35           H  
ATOM   2461 1HD1 ILE A 154      10.034  15.927 -43.018  1.00  1.35           H  
ATOM   2462 2HD1 ILE A 154       9.966  17.526 -43.796  1.00  1.35           H  
ATOM   2463 3HD1 ILE A 154       9.518  17.349 -42.090  1.00  1.35           H  
ATOM   2464  N   ILE A 155       6.888  20.982 -42.181  1.00  1.14           N  
ATOM   2465  CA  ILE A 155       6.141  22.231 -42.226  1.00  1.14           C  
ATOM   2466  C   ILE A 155       6.346  22.985 -43.529  1.00  1.14           C  
ATOM   2467  O   ILE A 155       7.474  23.194 -43.983  1.00  1.14           O  
ATOM   2468  CB  ILE A 155       6.464  23.121 -41.017  1.00  1.14           C  
ATOM   2469  CG1 ILE A 155       6.025  22.386 -39.750  1.00  1.14           C  
ATOM   2470  CG2 ILE A 155       5.748  24.480 -41.139  1.00  1.14           C  
ATOM   2471  CD1 ILE A 155       6.483  23.014 -38.476  1.00  1.14           C  
ATOM   2472  H   ILE A 155       7.893  21.010 -42.079  1.00  1.14           H  
ATOM   2473  HA  ILE A 155       5.090  21.985 -42.161  1.00  1.14           H  
ATOM   2474  HB  ILE A 155       7.538  23.280 -40.958  1.00  1.14           H  
ATOM   2475 1HG1 ILE A 155       4.940  22.354 -39.746  1.00  1.14           H  
ATOM   2476 2HG1 ILE A 155       6.403  21.367 -39.779  1.00  1.14           H  
ATOM   2477 1HG2 ILE A 155       5.982  25.095 -40.275  1.00  1.14           H  
ATOM   2478 2HG2 ILE A 155       6.077  24.990 -42.045  1.00  1.14           H  
ATOM   2479 3HG2 ILE A 155       4.679  24.322 -41.188  1.00  1.14           H  
ATOM   2480 1HD1 ILE A 155       6.116  22.428 -37.632  1.00  1.14           H  
ATOM   2481 2HD1 ILE A 155       7.574  23.039 -38.454  1.00  1.14           H  
ATOM   2482 3HD1 ILE A 155       6.094  24.029 -38.410  1.00  1.14           H  
ATOM   2483  N   GLU A 156       5.225  23.337 -44.139  1.00  0.99           N  
ATOM   2484  CA  GLU A 156       5.157  24.020 -45.423  1.00  0.99           C  
ATOM   2485  C   GLU A 156       4.209  25.199 -45.301  1.00  0.99           C  
ATOM   2486  O   GLU A 156       3.628  25.394 -44.241  1.00  0.99           O  
ATOM   2487  CB  GLU A 156       4.713  23.057 -46.531  1.00  0.99           C  
ATOM   2488  CG  GLU A 156       5.665  21.865 -46.741  1.00  0.99           C  
ATOM   2489  CD  GLU A 156       5.309  20.993 -47.923  1.00  0.99           C  
ATOM   2490  OE1 GLU A 156       4.377  21.317 -48.619  1.00  0.99           O  
ATOM   2491  OE2 GLU A 156       5.971  19.993 -48.129  1.00  0.99           O  
ATOM   2492  H   GLU A 156       4.353  23.119 -43.651  1.00  0.99           H  
ATOM   2493  HA  GLU A 156       6.146  24.404 -45.671  1.00  0.99           H  
ATOM   2494 1HB  GLU A 156       3.735  22.651 -46.285  1.00  0.99           H  
ATOM   2495 2HB  GLU A 156       4.620  23.594 -47.474  1.00  0.99           H  
ATOM   2496 1HG  GLU A 156       6.682  22.237 -46.862  1.00  0.99           H  
ATOM   2497 2HG  GLU A 156       5.638  21.253 -45.842  1.00  0.99           H  
ATOM   2498  N   ILE A 157       4.094  26.013 -46.346  1.00  0.90           N  
ATOM   2499  CA  ILE A 157       3.157  27.141 -46.338  1.00  0.90           C  
ATOM   2500  C   ILE A 157       1.961  26.883 -47.260  1.00  0.90           C  
ATOM   2501  O   ILE A 157       2.120  26.448 -48.399  1.00  0.90           O  
ATOM   2502  CB  ILE A 157       3.861  28.460 -46.662  1.00  0.90           C  
ATOM   2503  CG1 ILE A 157       4.897  28.747 -45.564  1.00  0.90           C  
ATOM   2504  CG2 ILE A 157       2.859  29.569 -46.735  1.00  0.90           C  
ATOM   2505  CD1 ILE A 157       5.813  29.888 -45.873  1.00  0.90           C  
ATOM   2506  H   ILE A 157       4.631  25.823 -47.181  1.00  0.90           H  
ATOM   2507  HA  ILE A 157       2.761  27.245 -45.333  1.00  0.90           H  
ATOM   2508  HB  ILE A 157       4.386  28.376 -47.611  1.00  0.90           H  
ATOM   2509 1HG1 ILE A 157       4.366  28.976 -44.642  1.00  0.90           H  
ATOM   2510 2HG1 ILE A 157       5.502  27.859 -45.403  1.00  0.90           H  
ATOM   2511 1HG2 ILE A 157       3.359  30.509 -46.955  1.00  0.90           H  
ATOM   2512 2HG2 ILE A 157       2.141  29.351 -47.520  1.00  0.90           H  
ATOM   2513 3HG2 ILE A 157       2.354  29.644 -45.782  1.00  0.90           H  
ATOM   2514 1HD1 ILE A 157       6.509  30.029 -45.046  1.00  0.90           H  
ATOM   2515 2HD1 ILE A 157       6.372  29.672 -46.785  1.00  0.90           H  
ATOM   2516 3HD1 ILE A 157       5.227  30.796 -46.012  1.00  0.90           H  
ATOM   2517  N   CYS A 158       0.769  27.110 -46.719  1.00  0.87           N  
ATOM   2518  CA  CYS A 158      -0.501  26.806 -47.377  1.00  0.87           C  
ATOM   2519  C   CYS A 158      -0.741  27.616 -48.640  1.00  0.87           C  
ATOM   2520  O   CYS A 158      -0.909  28.832 -48.595  1.00  0.87           O  
ATOM   2521  CB  CYS A 158      -1.630  27.094 -46.416  1.00  0.87           C  
ATOM   2522  SG  CYS A 158      -1.526  26.126 -44.970  1.00  0.87           S  
ATOM   2523  H   CYS A 158       0.748  27.480 -45.778  1.00  0.87           H  
ATOM   2524  HA  CYS A 158      -0.504  25.750 -47.626  1.00  0.87           H  
ATOM   2525 1HB  CYS A 158      -1.618  28.140 -46.129  1.00  0.87           H  
ATOM   2526 2HB  CYS A 158      -2.572  26.886 -46.900  1.00  0.87           H  
ATOM   2527  N   ASN A 159      -0.982  26.917 -49.738  1.00  0.87           N  
ATOM   2528  CA  ASN A 159      -1.188  27.601 -51.018  1.00  0.87           C  
ATOM   2529  C   ASN A 159      -2.378  28.574 -51.066  1.00  0.87           C  
ATOM   2530  O   ASN A 159      -2.360  29.533 -51.836  1.00  0.87           O  
ATOM   2531  CB  ASN A 159      -1.327  26.592 -52.135  1.00  0.87           C  
ATOM   2532  CG  ASN A 159      -0.036  25.957 -52.517  1.00  0.87           C  
ATOM   2533  OD1 ASN A 159       1.058  26.462 -52.228  1.00  0.87           O  
ATOM   2534  ND2 ASN A 159      -0.140  24.850 -53.180  1.00  0.87           N  
ATOM   2535  H   ASN A 159      -0.908  25.895 -49.687  1.00  0.87           H  
ATOM   2536  HA  ASN A 159      -0.295  28.195 -51.215  1.00  0.87           H  
ATOM   2537 1HB  ASN A 159      -2.010  25.804 -51.833  1.00  0.87           H  
ATOM   2538 2HB  ASN A 159      -1.757  27.078 -53.010  1.00  0.87           H  
ATOM   2539 1HD2 ASN A 159       0.674  24.344 -53.468  1.00  0.87           H  
ATOM   2540 2HD2 ASN A 159      -1.048  24.476 -53.395  1.00  0.87           H  
ATOM   2541  N   LEU A 160      -3.425  28.313 -50.288  1.00  0.89           N  
ATOM   2542  CA  LEU A 160      -4.607  29.174 -50.306  1.00  0.89           C  
ATOM   2543  C   LEU A 160      -4.748  30.121 -49.118  1.00  0.89           C  
ATOM   2544  O   LEU A 160      -5.708  30.895 -49.066  1.00  0.89           O  
ATOM   2545  CB  LEU A 160      -5.864  28.325 -50.372  1.00  0.89           C  
ATOM   2546  CG  LEU A 160      -6.014  27.440 -51.591  1.00  0.89           C  
ATOM   2547  CD1 LEU A 160      -7.274  26.610 -51.433  1.00  0.89           C  
ATOM   2548  CD2 LEU A 160      -6.056  28.295 -52.831  1.00  0.89           C  
ATOM   2549  H   LEU A 160      -3.394  27.513 -49.674  1.00  0.89           H  
ATOM   2550  HA  LEU A 160      -4.560  29.782 -51.207  1.00  0.89           H  
ATOM   2551 1HB  LEU A 160      -5.884  27.693 -49.508  1.00  0.89           H  
ATOM   2552 2HB  LEU A 160      -6.729  28.984 -50.327  1.00  0.89           H  
ATOM   2553  HG  LEU A 160      -5.180  26.778 -51.664  1.00  0.89           H  
ATOM   2554 1HD1 LEU A 160      -7.391  25.957 -52.296  1.00  0.89           H  
ATOM   2555 2HD1 LEU A 160      -7.203  26.009 -50.534  1.00  0.89           H  
ATOM   2556 3HD1 LEU A 160      -8.136  27.270 -51.357  1.00  0.89           H  
ATOM   2557 1HD2 LEU A 160      -6.161  27.658 -53.709  1.00  0.89           H  
ATOM   2558 2HD2 LEU A 160      -6.905  28.978 -52.775  1.00  0.89           H  
ATOM   2559 3HD2 LEU A 160      -5.131  28.873 -52.910  1.00  0.89           H  
ATOM   2560  N   CYS A 161      -3.867  30.021 -48.128  1.00  0.93           N  
ATOM   2561  CA  CYS A 161      -4.006  30.830 -46.924  1.00  0.93           C  
ATOM   2562  C   CYS A 161      -2.726  31.596 -46.622  1.00  0.93           C  
ATOM   2563  O   CYS A 161      -2.739  32.611 -45.925  1.00  0.93           O  
ATOM   2564  CB  CYS A 161      -4.408  29.970 -45.721  1.00  0.93           C  
ATOM   2565  SG  CYS A 161      -5.966  29.005 -45.954  1.00  0.93           S  
ATOM   2566  H   CYS A 161      -3.053  29.419 -48.236  1.00  0.93           H  
ATOM   2567  HA  CYS A 161      -4.804  31.558 -47.089  1.00  0.93           H  
ATOM   2568 1HB  CYS A 161      -3.607  29.269 -45.494  1.00  0.93           H  
ATOM   2569 2HB  CYS A 161      -4.533  30.606 -44.845  1.00  0.93           H  
ATOM   2570  N   ASN A 162      -1.610  31.074 -47.133  1.00  0.98           N  
ATOM   2571  CA  ASN A 162      -0.244  31.537 -46.900  1.00  0.98           C  
ATOM   2572  C   ASN A 162       0.204  31.476 -45.441  1.00  0.98           C  
ATOM   2573  O   ASN A 162       1.035  32.272 -45.000  1.00  0.98           O  
ATOM   2574  CB  ASN A 162      -0.046  32.939 -47.454  1.00  0.98           C  
ATOM   2575  CG  ASN A 162      -0.221  32.990 -48.949  1.00  0.98           C  
ATOM   2576  OD1 ASN A 162       0.392  32.212 -49.691  1.00  0.98           O  
ATOM   2577  ND2 ASN A 162      -1.050  33.896 -49.405  1.00  0.98           N  
ATOM   2578  H   ASN A 162      -1.679  30.252 -47.719  1.00  0.98           H  
ATOM   2579  HA  ASN A 162       0.413  30.878 -47.461  1.00  0.98           H  
ATOM   2580 1HB  ASN A 162      -0.739  33.636 -46.989  1.00  0.98           H  
ATOM   2581 2HB  ASN A 162       0.960  33.277 -47.212  1.00  0.98           H  
ATOM   2582 1HD2 ASN A 162      -1.210  33.976 -50.391  1.00  0.98           H  
ATOM   2583 2HD2 ASN A 162      -1.526  34.505 -48.769  1.00  0.98           H  
ATOM   2584  N   GLU A 163      -0.286  30.477 -44.714  1.00  1.05           N  
ATOM   2585  CA  GLU A 163       0.140  30.265 -43.341  1.00  1.05           C  
ATOM   2586  C   GLU A 163       1.006  28.996 -43.269  1.00  1.05           C  
ATOM   2587  O   GLU A 163       0.814  28.090 -44.072  1.00  1.05           O  
ATOM   2588  CB  GLU A 163      -1.085  30.120 -42.431  1.00  1.05           C  
ATOM   2589  CG  GLU A 163      -1.941  31.376 -42.309  1.00  1.05           C  
ATOM   2590  CD  GLU A 163      -3.126  31.213 -41.360  1.00  1.05           C  
ATOM   2591  OE1 GLU A 163      -3.336  30.128 -40.874  1.00  1.05           O  
ATOM   2592  OE2 GLU A 163      -3.805  32.185 -41.116  1.00  1.05           O  
ATOM   2593  H   GLU A 163      -0.979  29.870 -45.123  1.00  1.05           H  
ATOM   2594  HA  GLU A 163       0.690  31.141 -43.023  1.00  1.05           H  
ATOM   2595 1HB  GLU A 163      -1.718  29.347 -42.819  1.00  1.05           H  
ATOM   2596 2HB  GLU A 163      -0.767  29.815 -41.433  1.00  1.05           H  
ATOM   2597 1HG  GLU A 163      -1.314  32.196 -41.962  1.00  1.05           H  
ATOM   2598 2HG  GLU A 163      -2.312  31.637 -43.302  1.00  1.05           H  
ATOM   2599  N   PRO A 164       2.045  28.930 -42.424  1.00  1.13           N  
ATOM   2600  CA  PRO A 164       2.788  27.715 -42.126  1.00  1.13           C  
ATOM   2601  C   PRO A 164       1.878  26.645 -41.535  1.00  1.13           C  
ATOM   2602  O   PRO A 164       1.035  26.959 -40.691  1.00  1.13           O  
ATOM   2603  CB  PRO A 164       3.825  28.193 -41.112  1.00  1.13           C  
ATOM   2604  CG  PRO A 164       3.985  29.677 -41.400  1.00  1.13           C  
ATOM   2605  CD  PRO A 164       2.603  30.149 -41.820  1.00  1.13           C  
ATOM   2606  HA  PRO A 164       3.278  27.362 -43.035  1.00  1.13           H  
ATOM   2607 1HB  PRO A 164       3.472  27.986 -40.092  1.00  1.13           H  
ATOM   2608 2HB  PRO A 164       4.759  27.628 -41.248  1.00  1.13           H  
ATOM   2609 1HG  PRO A 164       4.364  30.201 -40.508  1.00  1.13           H  
ATOM   2610 2HG  PRO A 164       4.736  29.821 -42.194  1.00  1.13           H  
ATOM   2611 1HD  PRO A 164       2.001  30.476 -40.957  1.00  1.13           H  
ATOM   2612 2HD  PRO A 164       2.747  30.942 -42.572  1.00  1.13           H  
ATOM   2613  N   PHE A 165       2.083  25.385 -41.899  1.00  1.24           N  
ATOM   2614  CA  PHE A 165       1.274  24.321 -41.306  1.00  1.24           C  
ATOM   2615  C   PHE A 165       2.005  22.987 -41.439  1.00  1.24           C  
ATOM   2616  O   PHE A 165       2.896  22.843 -42.279  1.00  1.24           O  
ATOM   2617  CB  PHE A 165      -0.050  24.244 -42.045  1.00  1.24           C  
ATOM   2618  CG  PHE A 165       0.088  23.604 -43.352  1.00  1.24           C  
ATOM   2619  CD1 PHE A 165      -0.440  22.368 -43.544  1.00  1.24           C  
ATOM   2620  CD2 PHE A 165       0.834  24.161 -44.355  1.00  1.24           C  
ATOM   2621  CE1 PHE A 165      -0.281  21.726 -44.710  1.00  1.24           C  
ATOM   2622  CE2 PHE A 165       1.003  23.512 -45.536  1.00  1.24           C  
ATOM   2623  CZ  PHE A 165       0.442  22.290 -45.699  1.00  1.24           C  
ATOM   2624  H   PHE A 165       2.769  25.190 -42.625  1.00  1.24           H  
ATOM   2625  HA  PHE A 165       1.109  24.539 -40.251  1.00  1.24           H  
ATOM   2626 1HB  PHE A 165      -0.774  23.679 -41.463  1.00  1.24           H  
ATOM   2627 2HB  PHE A 165      -0.450  25.245 -42.193  1.00  1.24           H  
ATOM   2628  HD1 PHE A 165      -1.010  21.900 -42.743  1.00  1.24           H  
ATOM   2629  HD2 PHE A 165       1.279  25.138 -44.199  1.00  1.24           H  
ATOM   2630  HE1 PHE A 165      -0.730  20.742 -44.852  1.00  1.24           H  
ATOM   2631  HE2 PHE A 165       1.592  23.964 -46.336  1.00  1.24           H  
ATOM   2632  HZ  PHE A 165       0.571  21.760 -46.599  1.00  1.24           H  
ATOM   2633  N   ILE A 166       1.605  21.983 -40.675  1.00  1.37           N  
ATOM   2634  CA  ILE A 166       2.207  20.669 -40.871  1.00  1.37           C  
ATOM   2635  C   ILE A 166       1.510  19.929 -42.006  1.00  1.37           C  
ATOM   2636  O   ILE A 166       0.286  19.817 -42.005  1.00  1.37           O  
ATOM   2637  CB  ILE A 166       2.159  19.835 -39.587  1.00  1.37           C  
ATOM   2638  CG1 ILE A 166       2.969  20.515 -38.504  1.00  1.37           C  
ATOM   2639  CG2 ILE A 166       2.725  18.438 -39.849  1.00  1.37           C  
ATOM   2640  CD1 ILE A 166       2.759  19.920 -37.157  1.00  1.37           C  
ATOM   2641  H   ILE A 166       0.886  22.120 -39.979  1.00  1.37           H  
ATOM   2642  HA  ILE A 166       3.250  20.800 -41.142  1.00  1.37           H  
ATOM   2643  HB  ILE A 166       1.136  19.758 -39.245  1.00  1.37           H  
ATOM   2644 1HG1 ILE A 166       4.023  20.413 -38.752  1.00  1.37           H  
ATOM   2645 2HG1 ILE A 166       2.719  21.575 -38.470  1.00  1.37           H  
ATOM   2646 1HG2 ILE A 166       2.691  17.850 -38.936  1.00  1.37           H  
ATOM   2647 2HG2 ILE A 166       2.132  17.943 -40.619  1.00  1.37           H  
ATOM   2648 3HG2 ILE A 166       3.759  18.526 -40.189  1.00  1.37           H  
ATOM   2649 1HD1 ILE A 166       3.385  20.437 -36.429  1.00  1.37           H  
ATOM   2650 2HD1 ILE A 166       1.714  20.021 -36.872  1.00  1.37           H  
ATOM   2651 3HD1 ILE A 166       3.024  18.875 -37.193  1.00  1.37           H  
ATOM   2652  N   LYS A 167       2.290  19.459 -42.979  1.00  1.48           N  
ATOM   2653  CA  LYS A 167       1.772  18.748 -44.153  1.00  1.48           C  
ATOM   2654  C   LYS A 167       0.985  17.512 -43.740  1.00  1.48           C  
ATOM   2655  O   LYS A 167       1.446  16.737 -42.900  1.00  1.48           O  
ATOM   2656  CB  LYS A 167       2.915  18.393 -45.107  1.00  1.48           C  
ATOM   2657  CG  LYS A 167       2.479  17.676 -46.377  1.00  1.48           C  
ATOM   2658  CD  LYS A 167       3.620  17.501 -47.380  1.00  1.48           C  
ATOM   2659  CE  LYS A 167       4.687  16.537 -46.899  1.00  1.48           C  
ATOM   2660  NZ  LYS A 167       5.605  16.163 -48.002  1.00  1.48           N  
ATOM   2661  H   LYS A 167       3.294  19.595 -42.883  1.00  1.48           H  
ATOM   2662  HA  LYS A 167       1.096  19.399 -44.688  1.00  1.48           H  
ATOM   2663 1HB  LYS A 167       3.434  19.311 -45.404  1.00  1.48           H  
ATOM   2664 2HB  LYS A 167       3.641  17.766 -44.588  1.00  1.48           H  
ATOM   2665 1HG  LYS A 167       2.079  16.696 -46.121  1.00  1.48           H  
ATOM   2666 2HG  LYS A 167       1.696  18.245 -46.856  1.00  1.48           H  
ATOM   2667 1HD  LYS A 167       3.229  17.146 -48.334  1.00  1.48           H  
ATOM   2668 2HD  LYS A 167       4.081  18.465 -47.550  1.00  1.48           H  
ATOM   2669 1HE  LYS A 167       5.263  17.014 -46.110  1.00  1.48           H  
ATOM   2670 2HE  LYS A 167       4.220  15.633 -46.507  1.00  1.48           H  
ATOM   2671 1HZ  LYS A 167       6.303  15.526 -47.666  1.00  1.48           H  
ATOM   2672 2HZ  LYS A 167       5.036  15.694 -48.731  1.00  1.48           H  
ATOM   2673 3HZ  LYS A 167       6.048  16.990 -48.384  1.00  1.48           H  
ATOM   2674  N   ARG A 168      -0.220  17.333 -44.297  1.00  1.53           N  
ATOM   2675  CA  ARG A 168      -1.031  16.171 -43.883  1.00  1.53           C  
ATOM   2676  C   ARG A 168      -1.515  15.371 -45.064  1.00  1.53           C  
ATOM   2677  O   ARG A 168      -2.157  15.920 -45.943  1.00  1.53           O  
ATOM   2678  CB  ARG A 168      -2.268  16.589 -43.094  1.00  1.53           C  
ATOM   2679  CG  ARG A 168      -2.014  17.405 -41.843  1.00  1.53           C  
ATOM   2680  CD  ARG A 168      -1.324  16.636 -40.766  1.00  1.53           C  
ATOM   2681  NE  ARG A 168      -1.041  17.473 -39.606  1.00  1.53           N  
ATOM   2682  CZ  ARG A 168      -0.462  17.043 -38.467  1.00  1.53           C  
ATOM   2683  NH1 ARG A 168      -0.110  15.783 -38.340  1.00  1.53           N  
ATOM   2684  NH2 ARG A 168      -0.251  17.888 -37.473  1.00  1.53           N  
ATOM   2685  H   ARG A 168      -0.535  17.993 -45.018  1.00  1.53           H  
ATOM   2686  HA  ARG A 168      -0.421  15.521 -43.256  1.00  1.53           H  
ATOM   2687 1HB  ARG A 168      -2.917  17.182 -43.740  1.00  1.53           H  
ATOM   2688 2HB  ARG A 168      -2.826  15.698 -42.803  1.00  1.53           H  
ATOM   2689 1HG  ARG A 168      -1.426  18.252 -42.099  1.00  1.53           H  
ATOM   2690 2HG  ARG A 168      -2.968  17.747 -41.445  1.00  1.53           H  
ATOM   2691 1HD  ARG A 168      -1.955  15.810 -40.445  1.00  1.53           H  
ATOM   2692 2HD  ARG A 168      -0.380  16.248 -41.140  1.00  1.53           H  
ATOM   2693  HE  ARG A 168      -1.287  18.452 -39.669  1.00  1.53           H  
ATOM   2694 1HH1 ARG A 168      -0.270  15.135 -39.101  1.00  1.53           H  
ATOM   2695 2HH1 ARG A 168       0.320  15.461 -37.487  1.00  1.53           H  
ATOM   2696 1HH2 ARG A 168      -0.523  18.857 -37.569  1.00  1.53           H  
ATOM   2697 2HH2 ARG A 168       0.179  17.567 -36.621  1.00  1.53           H  
ATOM   2698  N   ASN A 169      -1.202  14.078 -45.107  1.00  1.49           N  
ATOM   2699  CA  ASN A 169      -1.608  13.216 -46.229  1.00  1.49           C  
ATOM   2700  C   ASN A 169      -1.179  13.831 -47.561  1.00  1.49           C  
ATOM   2701  O   ASN A 169      -1.908  13.791 -48.551  1.00  1.49           O  
ATOM   2702  CB  ASN A 169      -3.108  12.980 -46.209  1.00  1.49           C  
ATOM   2703  CG  ASN A 169      -3.553  12.237 -44.979  1.00  1.49           C  
ATOM   2704  OD1 ASN A 169      -2.860  11.331 -44.500  1.00  1.49           O  
ATOM   2705  ND2 ASN A 169      -4.694  12.605 -44.455  1.00  1.49           N  
ATOM   2706  H   ASN A 169      -0.672  13.676 -44.346  1.00  1.49           H  
ATOM   2707  HA  ASN A 169      -1.098  12.255 -46.136  1.00  1.49           H  
ATOM   2708 1HB  ASN A 169      -3.645  13.927 -46.265  1.00  1.49           H  
ATOM   2709 2HB  ASN A 169      -3.389  12.402 -47.088  1.00  1.49           H  
ATOM   2710 1HD2 ASN A 169      -5.039  12.146 -43.636  1.00  1.49           H  
ATOM   2711 2HD2 ASN A 169      -5.224  13.341 -44.875  1.00  1.49           H  
ATOM   2712  N   GLU A 170       0.019  14.407 -47.552  1.00  1.36           N  
ATOM   2713  CA  GLU A 170       0.633  15.107 -48.674  1.00  1.36           C  
ATOM   2714  C   GLU A 170      -0.191  16.298 -49.185  1.00  1.36           C  
ATOM   2715  O   GLU A 170       0.009  16.751 -50.314  1.00  1.36           O  
ATOM   2716  CB  GLU A 170       0.949  14.144 -49.824  1.00  1.36           C  
ATOM   2717  CG  GLU A 170       1.915  13.014 -49.447  1.00  1.36           C  
ATOM   2718  CD  GLU A 170       3.331  13.509 -49.100  1.00  1.36           C  
ATOM   2719  OE1 GLU A 170       3.689  14.614 -49.489  1.00  1.36           O  
ATOM   2720  OE2 GLU A 170       4.041  12.784 -48.441  1.00  1.36           O  
ATOM   2721  H   GLU A 170       0.534  14.367 -46.687  1.00  1.36           H  
ATOM   2722  HA  GLU A 170       1.582  15.500 -48.328  1.00  1.36           H  
ATOM   2723 1HB  GLU A 170       0.032  13.698 -50.201  1.00  1.36           H  
ATOM   2724 2HB  GLU A 170       1.397  14.703 -50.646  1.00  1.36           H  
ATOM   2725 1HG  GLU A 170       1.511  12.483 -48.586  1.00  1.36           H  
ATOM   2726 2HG  GLU A 170       1.974  12.311 -50.276  1.00  1.36           H  
ATOM   2727  N   LEU A 171      -1.048  16.867 -48.336  1.00  1.20           N  
ATOM   2728  CA  LEU A 171      -1.784  18.054 -48.712  1.00  1.20           C  
ATOM   2729  C   LEU A 171      -0.958  19.270 -48.379  1.00  1.20           C  
ATOM   2730  O   LEU A 171      -0.423  19.392 -47.269  1.00  1.20           O  
ATOM   2731  CB  LEU A 171      -3.123  18.128 -47.969  1.00  1.20           C  
ATOM   2732  CG  LEU A 171      -4.089  16.982 -48.249  1.00  1.20           C  
ATOM   2733  CD1 LEU A 171      -5.297  17.114 -47.351  1.00  1.20           C  
ATOM   2734  CD2 LEU A 171      -4.485  17.019 -49.703  1.00  1.20           C  
ATOM   2735  H   LEU A 171      -1.232  16.447 -47.434  1.00  1.20           H  
ATOM   2736  HA  LEU A 171      -1.969  18.033 -49.786  1.00  1.20           H  
ATOM   2737 1HB  LEU A 171      -2.930  18.146 -46.898  1.00  1.20           H  
ATOM   2738 2HB  LEU A 171      -3.623  19.059 -48.242  1.00  1.20           H  
ATOM   2739  HG  LEU A 171      -3.601  16.027 -48.030  1.00  1.20           H  
ATOM   2740 1HD1 LEU A 171      -5.983  16.291 -47.542  1.00  1.20           H  
ATOM   2741 2HD1 LEU A 171      -4.972  17.083 -46.308  1.00  1.20           H  
ATOM   2742 3HD1 LEU A 171      -5.795  18.057 -47.552  1.00  1.20           H  
ATOM   2743 1HD2 LEU A 171      -5.172  16.198 -49.912  1.00  1.20           H  
ATOM   2744 2HD2 LEU A 171      -4.973  17.969 -49.924  1.00  1.20           H  
ATOM   2745 3HD2 LEU A 171      -3.592  16.913 -50.322  1.00  1.20           H  
ATOM   2746  N   ASP A 172      -0.968  20.212 -49.321  1.00  1.05           N  
ATOM   2747  CA  ASP A 172      -0.268  21.494 -49.274  1.00  1.05           C  
ATOM   2748  C   ASP A 172      -1.134  22.635 -48.729  1.00  1.05           C  
ATOM   2749  O   ASP A 172      -0.829  23.814 -48.936  1.00  1.05           O  
ATOM   2750  CB  ASP A 172       0.284  21.830 -50.661  1.00  1.05           C  
ATOM   2751  CG  ASP A 172      -0.785  21.951 -51.747  1.00  1.05           C  
ATOM   2752  OD1 ASP A 172      -1.930  21.723 -51.461  1.00  1.05           O  
ATOM   2753  OD2 ASP A 172      -0.430  22.243 -52.865  1.00  1.05           O  
ATOM   2754  H   ASP A 172      -1.466  19.994 -50.173  1.00  1.05           H  
ATOM   2755  HA  ASP A 172       0.598  21.372 -48.634  1.00  1.05           H  
ATOM   2756 1HB  ASP A 172       0.831  22.775 -50.607  1.00  1.05           H  
ATOM   2757 2HB  ASP A 172       0.999  21.059 -50.959  1.00  1.05           H  
ATOM   2758  N   LEU A 173      -2.240  22.249 -48.090  1.00  0.93           N  
ATOM   2759  CA  LEU A 173      -3.195  23.157 -47.480  1.00  0.93           C  
ATOM   2760  C   LEU A 173      -3.445  22.971 -45.986  1.00  0.93           C  
ATOM   2761  O   LEU A 173      -3.452  21.859 -45.453  1.00  0.93           O  
ATOM   2762  CB  LEU A 173      -4.509  23.069 -48.220  1.00  0.93           C  
ATOM   2763  CG  LEU A 173      -4.455  23.506 -49.642  1.00  0.93           C  
ATOM   2764  CD1 LEU A 173      -5.804  23.296 -50.280  1.00  0.93           C  
ATOM   2765  CD2 LEU A 173      -4.025  24.953 -49.675  1.00  0.93           C  
ATOM   2766  H   LEU A 173      -2.401  21.259 -48.006  1.00  0.93           H  
ATOM   2767  HA  LEU A 173      -2.811  24.168 -47.610  1.00  0.93           H  
ATOM   2768 1HB  LEU A 173      -4.812  22.038 -48.213  1.00  0.93           H  
ATOM   2769 2HB  LEU A 173      -5.236  23.636 -47.706  1.00  0.93           H  
ATOM   2770  HG  LEU A 173      -3.727  22.905 -50.190  1.00  0.93           H  
ATOM   2771 1HD1 LEU A 173      -5.768  23.617 -51.321  1.00  0.93           H  
ATOM   2772 2HD1 LEU A 173      -6.065  22.245 -50.238  1.00  0.93           H  
ATOM   2773 3HD1 LEU A 173      -6.553  23.876 -49.743  1.00  0.93           H  
ATOM   2774 1HD2 LEU A 173      -3.966  25.265 -50.700  1.00  0.93           H  
ATOM   2775 2HD2 LEU A 173      -4.743  25.556 -49.142  1.00  0.93           H  
ATOM   2776 3HD2 LEU A 173      -3.053  25.055 -49.210  1.00  0.93           H  
ATOM   2777  N   CYS A 174      -3.730  24.095 -45.347  1.00  0.85           N  
ATOM   2778  CA  CYS A 174      -4.056  24.212 -43.938  1.00  0.85           C  
ATOM   2779  C   CYS A 174      -5.438  23.649 -43.771  1.00  0.85           C  
ATOM   2780  O   CYS A 174      -6.272  23.898 -44.639  1.00  0.85           O  
ATOM   2781  CB  CYS A 174      -4.194  25.685 -43.467  1.00  0.85           C  
ATOM   2782  SG  CYS A 174      -2.776  26.807 -43.534  1.00  0.85           S  
ATOM   2783  H   CYS A 174      -3.692  24.953 -45.881  1.00  0.85           H  
ATOM   2784  HA  CYS A 174      -3.305  23.687 -43.359  1.00  0.85           H  
ATOM   2785 1HB  CYS A 174      -4.997  26.151 -44.013  1.00  0.85           H  
ATOM   2786 2HB  CYS A 174      -4.516  25.674 -42.429  1.00  0.85           H  
ATOM   2787  N   PRO A 175      -5.764  22.974 -42.669  1.00  0.82           N  
ATOM   2788  CA  PRO A 175      -7.114  22.542 -42.358  1.00  0.82           C  
ATOM   2789  C   PRO A 175      -8.096  23.699 -42.572  1.00  0.82           C  
ATOM   2790  O   PRO A 175      -9.198  23.489 -43.065  1.00  0.82           O  
ATOM   2791  CB  PRO A 175      -6.975  22.154 -40.887  1.00  0.82           C  
ATOM   2792  CG  PRO A 175      -5.538  21.669 -40.776  1.00  0.82           C  
ATOM   2793  CD  PRO A 175      -4.746  22.594 -41.679  1.00  0.82           C  
ATOM   2794  HA  PRO A 175      -7.384  21.676 -42.964  1.00  0.82           H  
ATOM   2795 1HB  PRO A 175      -7.194  23.018 -40.242  1.00  0.82           H  
ATOM   2796 2HB  PRO A 175      -7.709  21.373 -40.639  1.00  0.82           H  
ATOM   2797 1HG  PRO A 175      -5.206  21.708 -39.726  1.00  0.82           H  
ATOM   2798 2HG  PRO A 175      -5.470  20.616 -41.091  1.00  0.82           H  
ATOM   2799 1HD  PRO A 175      -4.374  23.472 -41.131  1.00  0.82           H  
ATOM   2800 2HD  PRO A 175      -3.938  22.007 -42.151  1.00  0.82           H  
ATOM   2801  N   ALA A 176      -7.669  24.930 -42.271  1.00  0.85           N  
ATOM   2802  CA  ALA A 176      -8.498  26.111 -42.477  1.00  0.85           C  
ATOM   2803  C   ALA A 176      -8.871  26.323 -43.947  1.00  0.85           C  
ATOM   2804  O   ALA A 176      -9.987  26.751 -44.259  1.00  0.85           O  
ATOM   2805  CB  ALA A 176      -7.752  27.340 -41.987  1.00  0.85           C  
ATOM   2806  H   ALA A 176      -6.756  25.055 -41.867  1.00  0.85           H  
ATOM   2807  HA  ALA A 176      -9.417  25.983 -41.906  1.00  0.85           H  
ATOM   2808 1HB  ALA A 176      -8.379  28.221 -42.115  1.00  0.85           H  
ATOM   2809 2HB  ALA A 176      -7.503  27.221 -40.934  1.00  0.85           H  
ATOM   2810 3HB  ALA A 176      -6.835  27.462 -42.567  1.00  0.85           H  
ATOM   2811  N   CYS A 177      -7.941  26.008 -44.854  1.00  0.93           N  
ATOM   2812  CA  CYS A 177      -8.130  26.248 -46.279  1.00  0.93           C  
ATOM   2813  C   CYS A 177      -8.992  25.135 -46.843  1.00  0.93           C  
ATOM   2814  O   CYS A 177      -9.662  25.288 -47.864  1.00  0.93           O  
ATOM   2815  CB  CYS A 177      -6.823  26.112 -47.045  1.00  0.93           C  
ATOM   2816  SG  CYS A 177      -5.358  27.189 -46.645  1.00  0.93           S  
ATOM   2817  H   CYS A 177      -7.078  25.573 -44.558  1.00  0.93           H  
ATOM   2818  HA  CYS A 177      -8.607  27.216 -46.440  1.00  0.93           H  
ATOM   2819 1HB  CYS A 177      -6.508  25.106 -46.901  1.00  0.93           H  
ATOM   2820 2HB  CYS A 177      -7.035  26.219 -48.101  1.00  0.93           H  
ATOM   2821  N   LEU A 178      -8.944  23.994 -46.158  1.00  1.06           N  
ATOM   2822  CA  LEU A 178      -9.669  22.799 -46.544  1.00  1.06           C  
ATOM   2823  C   LEU A 178     -11.126  22.873 -46.069  1.00  1.06           C  
ATOM   2824  O   LEU A 178     -12.038  22.438 -46.773  1.00  1.06           O  
ATOM   2825  CB  LEU A 178      -8.924  21.584 -45.965  1.00  1.06           C  
ATOM   2826  CG  LEU A 178      -7.491  21.356 -46.560  1.00  1.06           C  
ATOM   2827  CD1 LEU A 178      -6.742  20.296 -45.784  1.00  1.06           C  
ATOM   2828  CD2 LEU A 178      -7.629  20.919 -48.002  1.00  1.06           C  
ATOM   2829  H   LEU A 178      -8.329  23.953 -45.344  1.00  1.06           H  
ATOM   2830  HA  LEU A 178      -9.664  22.728 -47.631  1.00  1.06           H  
ATOM   2831 1HB  LEU A 178      -8.825  21.720 -44.897  1.00  1.06           H  
ATOM   2832 2HB  LEU A 178      -9.515  20.690 -46.145  1.00  1.06           H  
ATOM   2833  HG  LEU A 178      -6.923  22.282 -46.503  1.00  1.06           H  
ATOM   2834 1HD1 LEU A 178      -5.750  20.167 -46.222  1.00  1.06           H  
ATOM   2835 2HD1 LEU A 178      -6.631  20.604 -44.759  1.00  1.06           H  
ATOM   2836 3HD1 LEU A 178      -7.286  19.357 -45.825  1.00  1.06           H  
ATOM   2837 1HD2 LEU A 178      -6.651  20.753 -48.432  1.00  1.06           H  
ATOM   2838 2HD2 LEU A 178      -8.196  19.990 -48.045  1.00  1.06           H  
ATOM   2839 3HD2 LEU A 178      -8.152  21.693 -48.566  1.00  1.06           H  
ATOM   2840  N   LYS A 179     -11.344  23.447 -44.881  1.00  1.23           N  
ATOM   2841  CA  LYS A 179     -12.689  23.596 -44.329  1.00  1.23           C  
ATOM   2842  C   LYS A 179     -13.516  24.696 -45.003  1.00  1.23           C  
ATOM   2843  O   LYS A 179     -14.724  24.513 -45.197  1.00  1.23           O  
ATOM   2844  CB  LYS A 179     -12.632  23.877 -42.825  1.00  1.23           C  
ATOM   2845  CG  LYS A 179     -12.194  22.693 -41.960  1.00  1.23           C  
ATOM   2846  CD  LYS A 179     -12.136  23.081 -40.487  1.00  1.23           C  
ATOM   2847  CE  LYS A 179     -11.691  21.914 -39.615  1.00  1.23           C  
ATOM   2848  NZ  LYS A 179     -11.612  22.299 -38.173  1.00  1.23           N  
ATOM   2849  H   LYS A 179     -10.548  23.753 -44.326  1.00  1.23           H  
ATOM   2850  HA  LYS A 179     -13.216  22.655 -44.477  1.00  1.23           H  
ATOM   2851 1HB  LYS A 179     -11.923  24.691 -42.646  1.00  1.23           H  
ATOM   2852 2HB  LYS A 179     -13.608  24.211 -42.478  1.00  1.23           H  
ATOM   2853 1HG  LYS A 179     -12.905  21.878 -42.084  1.00  1.23           H  
ATOM   2854 2HG  LYS A 179     -11.219  22.342 -42.278  1.00  1.23           H  
ATOM   2855 1HD  LYS A 179     -11.426  23.903 -40.364  1.00  1.23           H  
ATOM   2856 2HD  LYS A 179     -13.118  23.419 -40.159  1.00  1.23           H  
ATOM   2857 1HE  LYS A 179     -12.401  21.096 -39.724  1.00  1.23           H  
ATOM   2858 2HE  LYS A 179     -10.708  21.577 -39.946  1.00  1.23           H  
ATOM   2859 1HZ  LYS A 179     -11.314  21.503 -37.626  1.00  1.23           H  
ATOM   2860 2HZ  LYS A 179     -10.947  23.051 -38.062  1.00  1.23           H  
ATOM   2861 3HZ  LYS A 179     -12.521  22.603 -37.855  1.00  1.23           H  
ATOM   2862  N   ARG A 180     -12.886  25.832 -45.338  1.00  1.43           N  
ATOM   2863  CA  ARG A 180     -13.622  26.952 -45.926  1.00  1.43           C  
ATOM   2864  C   ARG A 180     -12.879  27.596 -47.095  1.00  1.43           C  
ATOM   2865  O   ARG A 180     -13.220  27.340 -48.251  1.00  1.43           O  
ATOM   2866  OXT ARG A 180     -12.246  28.628 -46.876  1.00  1.43           O  
ATOM   2867  CB  ARG A 180     -13.907  28.021 -44.873  1.00  1.43           C  
ATOM   2868  CG  ARG A 180     -14.841  27.600 -43.723  1.00  1.43           C  
ATOM   2869  CD  ARG A 180     -16.247  27.418 -44.198  1.00  1.43           C  
ATOM   2870  NE  ARG A 180     -17.159  27.091 -43.114  1.00  1.43           N  
ATOM   2871  CZ  ARG A 180     -17.410  25.847 -42.646  1.00  1.43           C  
ATOM   2872  NH1 ARG A 180     -16.821  24.786 -43.164  1.00  1.43           N  
ATOM   2873  NH2 ARG A 180     -18.269  25.691 -41.649  1.00  1.43           N  
ATOM   2874  H   ARG A 180     -11.888  25.946 -45.147  1.00  1.43           H  
ATOM   2875  HA  ARG A 180     -14.574  26.576 -46.299  1.00  1.43           H  
ATOM   2876 1HB  ARG A 180     -12.964  28.337 -44.425  1.00  1.43           H  
ATOM   2877 2HB  ARG A 180     -14.348  28.894 -45.353  1.00  1.43           H  
ATOM   2878 1HG  ARG A 180     -14.502  26.672 -43.273  1.00  1.43           H  
ATOM   2879 2HG  ARG A 180     -14.844  28.381 -42.964  1.00  1.43           H  
ATOM   2880 1HD  ARG A 180     -16.592  28.338 -44.666  1.00  1.43           H  
ATOM   2881 2HD  ARG A 180     -16.283  26.608 -44.926  1.00  1.43           H  
ATOM   2882  HE  ARG A 180     -17.645  27.859 -42.673  1.00  1.43           H  
ATOM   2883 1HH1 ARG A 180     -16.147  24.868 -43.943  1.00  1.43           H  
ATOM   2884 2HH1 ARG A 180     -17.031  23.871 -42.800  1.00  1.43           H  
ATOM   2885 1HH2 ARG A 180     -18.727  26.497 -41.246  1.00  1.43           H  
ATOM   2886 2HH2 ARG A 180     -18.466  24.767 -41.293  1.00  1.43           H  
ENDMDL

REMARK ID 642691 DOMAINID 636293 MODEL 4 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
MODEL     4
ATOM      1  N   MET A   1       2.344  -0.342  -2.924  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.296   0.003  -1.507  1.00  2.75           C  
ATOM      3  C   MET A   1       2.840   1.386  -1.190  1.00  2.75           C  
ATOM      4  O   MET A   1       2.281   2.091  -0.347  1.00  2.75           O  
ATOM      5  CB  MET A   1       3.001  -1.021  -0.638  1.00  2.75           C  
ATOM      6  CG  MET A   1       2.835  -0.719   0.850  1.00  2.75           C  
ATOM      7  SD  MET A   1       1.115  -0.866   1.404  1.00  2.75           S  
ATOM      8  CE  MET A   1       1.073   0.147   2.889  1.00  2.75           C  
ATOM      9 1H   MET A   1       1.684  -1.081  -3.112  1.00  2.75           H  
ATOM     10 2H   MET A   1       2.092   0.482  -3.465  1.00  2.75           H  
ATOM     11 3H   MET A   1       3.270  -0.647  -3.178  1.00  2.75           H  
ATOM     12  HA  MET A   1       1.247   0.008  -1.211  1.00  2.75           H  
ATOM     13 1HB  MET A   1       2.602  -2.013  -0.837  1.00  2.75           H  
ATOM     14 2HB  MET A   1       4.066  -1.034  -0.869  1.00  2.75           H  
ATOM     15 1HG  MET A   1       3.448  -1.403   1.433  1.00  2.75           H  
ATOM     16 2HG  MET A   1       3.173   0.293   1.041  1.00  2.75           H  
ATOM     17 1HE  MET A   1       0.076   0.130   3.301  1.00  2.75           H  
ATOM     18 2HE  MET A   1       1.778  -0.240   3.622  1.00  2.75           H  
ATOM     19 3HE  MET A   1       1.319   1.159   2.648  1.00  2.75           H  
ATOM     20  N   GLY A   2       3.940   1.801  -1.814  1.00  2.34           N  
ATOM     21  CA  GLY A   2       4.505   3.106  -1.464  1.00  2.34           C  
ATOM     22  C   GLY A   2       3.493   4.259  -1.549  1.00  2.34           C  
ATOM     23  O   GLY A   2       3.532   5.165  -0.717  1.00  2.34           O  
ATOM     24  H   GLY A   2       4.409   1.238  -2.508  1.00  2.34           H  
ATOM     25 1HA  GLY A   2       4.915   3.057  -0.455  1.00  2.34           H  
ATOM     26 2HA  GLY A   2       5.343   3.316  -2.128  1.00  2.34           H  
ATOM     27  N   GLN A   3       2.563   4.210  -2.514  1.00  1.95           N  
ATOM     28  CA  GLN A   3       1.547   5.256  -2.672  1.00  1.95           C  
ATOM     29  C   GLN A   3       0.513   5.238  -1.533  1.00  1.95           C  
ATOM     30  O   GLN A   3      -0.174   6.229  -1.270  1.00  1.95           O  
ATOM     31  CB  GLN A   3       0.845   5.081  -4.020  1.00  1.95           C  
ATOM     32  CG  GLN A   3      -0.136   3.895  -4.109  1.00  1.95           C  
ATOM     33  CD  GLN A   3       0.460   2.521  -4.381  1.00  1.95           C  
ATOM     34  OE1 GLN A   3       1.586   2.171  -3.978  1.00  1.95           O  
ATOM     35  NE2 GLN A   3      -0.320   1.713  -5.097  1.00  1.95           N  
ATOM     36  H   GLN A   3       2.581   3.444  -3.168  1.00  1.95           H  
ATOM     37  HA  GLN A   3       2.045   6.226  -2.659  1.00  1.95           H  
ATOM     38 1HB  GLN A   3       0.284   5.989  -4.250  1.00  1.95           H  
ATOM     39 2HB  GLN A   3       1.592   4.956  -4.800  1.00  1.95           H  
ATOM     40 1HG  GLN A   3      -0.703   3.841  -3.200  1.00  1.95           H  
ATOM     41 2HG  GLN A   3      -0.795   4.093  -4.937  1.00  1.95           H  
ATOM     42 1HE2 GLN A   3      -0.021   0.793  -5.345  1.00  1.95           H  
ATOM     43 2HE2 GLN A   3      -1.217   2.037  -5.403  1.00  1.95           H  
ATOM     44  N   VAL A   4       0.434   4.115  -0.826  1.00  1.63           N  
ATOM     45  CA  VAL A   4      -0.467   3.976   0.291  1.00  1.63           C  
ATOM     46  C   VAL A   4       0.225   4.638   1.442  1.00  1.63           C  
ATOM     47  O   VAL A   4      -0.369   5.436   2.161  1.00  1.63           O  
ATOM     48  CB  VAL A   4      -0.745   2.501   0.625  1.00  1.63           C  
ATOM     49  CG1 VAL A   4      -1.572   2.417   1.873  1.00  1.63           C  
ATOM     50  CG2 VAL A   4      -1.429   1.825  -0.534  1.00  1.63           C  
ATOM     51  H   VAL A   4       1.049   3.340  -1.037  1.00  1.63           H  
ATOM     52  HA  VAL A   4      -1.402   4.492   0.085  1.00  1.63           H  
ATOM     53  HB  VAL A   4       0.179   2.007   0.818  1.00  1.63           H  
ATOM     54 1HG1 VAL A   4      -1.758   1.375   2.119  1.00  1.63           H  
ATOM     55 2HG1 VAL A   4      -1.037   2.892   2.684  1.00  1.63           H  
ATOM     56 3HG1 VAL A   4      -2.510   2.926   1.712  1.00  1.63           H  
ATOM     57 1HG2 VAL A   4      -1.606   0.777  -0.285  1.00  1.63           H  
ATOM     58 2HG2 VAL A   4      -2.376   2.312  -0.728  1.00  1.63           H  
ATOM     59 3HG2 VAL A   4      -0.793   1.889  -1.415  1.00  1.63           H  
ATOM     60  N   ARG A   5       1.514   4.332   1.583  1.00  1.38           N  
ATOM     61  CA  ARG A   5       2.298   4.893   2.665  1.00  1.38           C  
ATOM     62  C   ARG A   5       2.361   6.409   2.525  1.00  1.38           C  
ATOM     63  O   ARG A   5       2.227   7.125   3.517  1.00  1.38           O  
ATOM     64  CB  ARG A   5       3.693   4.300   2.667  1.00  1.38           C  
ATOM     65  CG  ARG A   5       3.718   2.846   3.055  1.00  1.38           C  
ATOM     66  CD  ARG A   5       5.061   2.239   3.004  1.00  1.38           C  
ATOM     67  NE  ARG A   5       5.013   0.830   3.382  1.00  1.38           N  
ATOM     68  CZ  ARG A   5       6.026  -0.044   3.239  1.00  1.38           C  
ATOM     69  NH1 ARG A   5       7.172   0.351   2.727  1.00  1.38           N  
ATOM     70  NH2 ARG A   5       5.869  -1.302   3.615  1.00  1.38           N  
ATOM     71  H   ARG A   5       1.935   3.673   0.925  1.00  1.38           H  
ATOM     72  HA  ARG A   5       1.816   4.646   3.609  1.00  1.38           H  
ATOM     73 1HB  ARG A   5       4.133   4.389   1.679  1.00  1.38           H  
ATOM     74 2HB  ARG A   5       4.326   4.851   3.362  1.00  1.38           H  
ATOM     75 1HG  ARG A   5       3.290   2.706   4.046  1.00  1.38           H  
ATOM     76 2HG  ARG A   5       3.124   2.329   2.321  1.00  1.38           H  
ATOM     77 1HD  ARG A   5       5.450   2.307   1.990  1.00  1.38           H  
ATOM     78 2HD  ARG A   5       5.729   2.757   3.690  1.00  1.38           H  
ATOM     79  HE  ARG A   5       4.150   0.484   3.779  1.00  1.38           H  
ATOM     80 1HH1 ARG A   5       7.293   1.312   2.440  1.00  1.38           H  
ATOM     81 2HH1 ARG A   5       7.931  -0.307   2.622  1.00  1.38           H  
ATOM     82 1HH2 ARG A   5       4.989  -1.605   4.009  1.00  1.38           H  
ATOM     83 2HH2 ARG A   5       6.628  -1.959   3.510  1.00  1.38           H  
ATOM     84  N   GLU A   6       2.482   6.912   1.285  1.00  1.21           N  
ATOM     85  CA  GLU A   6       2.488   8.352   1.080  1.00  1.21           C  
ATOM     86  C   GLU A   6       1.197   8.946   1.604  1.00  1.21           C  
ATOM     87  O   GLU A   6       1.217   9.889   2.398  1.00  1.21           O  
ATOM     88  CB  GLU A   6       2.624   8.726  -0.403  1.00  1.21           C  
ATOM     89  CG  GLU A   6       2.626  10.259  -0.648  1.00  1.21           C  
ATOM     90  CD  GLU A   6       2.735  10.675  -2.111  1.00  1.21           C  
ATOM     91  OE1 GLU A   6       2.795   9.824  -2.966  1.00  1.21           O  
ATOM     92  OE2 GLU A   6       2.757  11.858  -2.361  1.00  1.21           O  
ATOM     93  H   GLU A   6       2.616   6.282   0.495  1.00  1.21           H  
ATOM     94  HA  GLU A   6       3.320   8.784   1.639  1.00  1.21           H  
ATOM     95 1HB  GLU A   6       3.545   8.304  -0.805  1.00  1.21           H  
ATOM     96 2HB  GLU A   6       1.794   8.293  -0.964  1.00  1.21           H  
ATOM     97 1HG  GLU A   6       1.702  10.669  -0.241  1.00  1.21           H  
ATOM     98 2HG  GLU A   6       3.454  10.697  -0.092  1.00  1.21           H  
ATOM     99  N   TYR A   7       0.067   8.370   1.194  1.00  1.09           N  
ATOM    100  CA  TYR A   7      -1.204   8.887   1.651  1.00  1.09           C  
ATOM    101  C   TYR A   7      -1.346   8.792   3.164  1.00  1.09           C  
ATOM    102  O   TYR A   7      -1.861   9.712   3.802  1.00  1.09           O  
ATOM    103  CB  TYR A   7      -2.345   8.193   0.942  1.00  1.09           C  
ATOM    104  CG  TYR A   7      -2.498   8.636  -0.498  1.00  1.09           C  
ATOM    105  CD1 TYR A   7      -1.493   9.379  -1.090  1.00  1.09           C  
ATOM    106  CD2 TYR A   7      -3.653   8.346  -1.214  1.00  1.09           C  
ATOM    107  CE1 TYR A   7      -1.625   9.815  -2.377  1.00  1.09           C  
ATOM    108  CE2 TYR A   7      -3.791   8.795  -2.506  1.00  1.09           C  
ATOM    109  CZ  TYR A   7      -2.775   9.524  -3.088  1.00  1.09           C  
ATOM    110  OH  TYR A   7      -2.893   9.971  -4.374  1.00  1.09           O  
ATOM    111  H   TYR A   7       0.086   7.588   0.534  1.00  1.09           H  
ATOM    112  HA  TYR A   7      -1.249   9.937   1.394  1.00  1.09           H  
ATOM    113 1HB  TYR A   7      -2.194   7.110   0.960  1.00  1.09           H  
ATOM    114 2HB  TYR A   7      -3.257   8.420   1.464  1.00  1.09           H  
ATOM    115  HD1 TYR A   7      -0.592   9.618  -0.536  1.00  1.09           H  
ATOM    116  HD2 TYR A   7      -4.450   7.774  -0.760  1.00  1.09           H  
ATOM    117  HE1 TYR A   7      -0.822  10.396  -2.837  1.00  1.09           H  
ATOM    118  HE2 TYR A   7      -4.699   8.569  -3.068  1.00  1.09           H  
ATOM    119  HH  TYR A   7      -2.067  10.393  -4.635  1.00  1.09           H  
ATOM    120  N   LEU A   8      -0.880   7.697   3.759  1.00  1.02           N  
ATOM    121  CA  LEU A   8      -0.999   7.565   5.200  1.00  1.02           C  
ATOM    122  C   LEU A   8      -0.177   8.641   5.898  1.00  1.02           C  
ATOM    123  O   LEU A   8      -0.619   9.210   6.899  1.00  1.02           O  
ATOM    124  CB  LEU A   8      -0.588   6.160   5.635  1.00  1.02           C  
ATOM    125  CG  LEU A   8      -1.565   5.071   5.166  1.00  1.02           C  
ATOM    126  CD1 LEU A   8      -1.027   3.686   5.505  1.00  1.02           C  
ATOM    127  CD2 LEU A   8      -2.887   5.325   5.784  1.00  1.02           C  
ATOM    128  H   LEU A   8      -0.469   6.947   3.206  1.00  1.02           H  
ATOM    129  HA  LEU A   8      -2.041   7.707   5.472  1.00  1.02           H  
ATOM    130 1HB  LEU A   8       0.391   5.943   5.212  1.00  1.02           H  
ATOM    131 2HB  LEU A   8      -0.517   6.126   6.720  1.00  1.02           H  
ATOM    132  HG  LEU A   8      -1.678   5.127   4.099  1.00  1.02           H  
ATOM    133 1HD1 LEU A   8      -1.730   2.933   5.151  1.00  1.02           H  
ATOM    134 2HD1 LEU A   8      -0.063   3.542   5.015  1.00  1.02           H  
ATOM    135 3HD1 LEU A   8      -0.906   3.595   6.581  1.00  1.02           H  
ATOM    136 1HD2 LEU A   8      -3.578   4.578   5.431  1.00  1.02           H  
ATOM    137 2HD2 LEU A   8      -2.797   5.272   6.868  1.00  1.02           H  
ATOM    138 3HD2 LEU A   8      -3.242   6.307   5.498  1.00  1.02           H  
ATOM    139  N   ASP A   9       1.006   8.963   5.366  1.00  0.99           N  
ATOM    140  CA  ASP A   9       1.800  10.022   5.973  1.00  0.99           C  
ATOM    141  C   ASP A   9       1.101  11.373   5.827  1.00  0.99           C  
ATOM    142  O   ASP A   9       1.104  12.181   6.759  1.00  0.99           O  
ATOM    143  CB  ASP A   9       3.229  10.048   5.420  1.00  0.99           C  
ATOM    144  CG  ASP A   9       4.124   8.862   5.956  1.00  0.99           C  
ATOM    145  OD1 ASP A   9       3.712   8.185   6.903  1.00  0.99           O  
ATOM    146  OD2 ASP A   9       5.207   8.681   5.449  1.00  0.99           O  
ATOM    147  H   ASP A   9       1.356   8.462   4.547  1.00  0.99           H  
ATOM    148  HA  ASP A   9       1.881   9.820   7.029  1.00  0.99           H  
ATOM    149 1HB  ASP A   9       3.183   9.978   4.327  1.00  0.99           H  
ATOM    150 2HB  ASP A   9       3.702  10.996   5.670  1.00  0.99           H  
ATOM    151  N   LEU A  10       0.429  11.602   4.694  1.00  0.97           N  
ATOM    152  CA  LEU A  10      -0.292  12.858   4.518  1.00  0.97           C  
ATOM    153  C   LEU A  10      -1.405  12.959   5.567  1.00  0.97           C  
ATOM    154  O   LEU A  10      -1.619  14.020   6.165  1.00  0.97           O  
ATOM    155  CB  LEU A  10      -0.874  12.935   3.101  1.00  0.97           C  
ATOM    156  CG  LEU A  10       0.147  13.073   1.963  1.00  0.97           C  
ATOM    157  CD1 LEU A  10      -0.561  12.938   0.616  1.00  0.97           C  
ATOM    158  CD2 LEU A  10       0.831  14.411   2.077  1.00  0.97           C  
ATOM    159  H   LEU A  10       0.457  10.913   3.940  1.00  0.97           H  
ATOM    160  HA  LEU A  10       0.401  13.685   4.663  1.00  0.97           H  
ATOM    161 1HB  LEU A  10      -1.447  12.037   2.917  1.00  0.97           H  
ATOM    162 2HB  LEU A  10      -1.553  13.786   3.046  1.00  0.97           H  
ATOM    163  HG  LEU A  10       0.886  12.283   2.039  1.00  0.97           H  
ATOM    164 1HD1 LEU A  10       0.166  13.029  -0.190  1.00  0.97           H  
ATOM    165 2HD1 LEU A  10      -1.041  11.983   0.550  1.00  0.97           H  
ATOM    166 3HD1 LEU A  10      -1.302  13.723   0.526  1.00  0.97           H  
ATOM    167 1HD2 LEU A  10       1.562  14.511   1.273  1.00  0.97           H  
ATOM    168 2HD2 LEU A  10       0.087  15.207   1.995  1.00  0.97           H  
ATOM    169 3HD2 LEU A  10       1.335  14.479   3.040  1.00  0.97           H  
ATOM    170  N   ILE A  11      -2.072  11.834   5.836  1.00  0.99           N  
ATOM    171  CA  ILE A  11      -3.126  11.780   6.840  1.00  0.99           C  
ATOM    172  C   ILE A  11      -2.607  12.015   8.243  1.00  0.99           C  
ATOM    173  O   ILE A  11      -3.194  12.799   8.990  1.00  0.99           O  
ATOM    174  CB  ILE A  11      -3.860  10.445   6.798  1.00  0.99           C  
ATOM    175  CG1 ILE A  11      -4.641  10.355   5.523  1.00  0.99           C  
ATOM    176  CG2 ILE A  11      -4.754  10.302   8.003  1.00  0.99           C  
ATOM    177  CD1 ILE A  11      -5.157   9.005   5.226  1.00  0.99           C  
ATOM    178  H   ILE A  11      -1.856  10.995   5.296  1.00  0.99           H  
ATOM    179  HA  ILE A  11      -3.847  12.560   6.615  1.00  0.99           H  
ATOM    180  HB  ILE A  11      -3.136   9.637   6.795  1.00  0.99           H  
ATOM    181 1HG1 ILE A  11      -5.481  11.033   5.600  1.00  0.99           H  
ATOM    182 2HG1 ILE A  11      -4.016  10.677   4.706  1.00  0.99           H  
ATOM    183 1HG2 ILE A  11      -5.250   9.343   7.953  1.00  0.99           H  
ATOM    184 2HG2 ILE A  11      -4.159  10.352   8.913  1.00  0.99           H  
ATOM    185 3HG2 ILE A  11      -5.495  11.100   8.010  1.00  0.99           H  
ATOM    186 1HD1 ILE A  11      -5.720   9.051   4.309  1.00  0.99           H  
ATOM    187 2HD1 ILE A  11      -4.334   8.318   5.116  1.00  0.99           H  
ATOM    188 3HD1 ILE A  11      -5.796   8.674   6.028  1.00  0.99           H  
ATOM    189  N   LYS A  12      -1.506  11.353   8.605  1.00  1.05           N  
ATOM    190  CA  LYS A  12      -0.919  11.522   9.929  1.00  1.05           C  
ATOM    191  C   LYS A  12      -0.463  12.961  10.153  1.00  1.05           C  
ATOM    192  O   LYS A  12      -0.559  13.476  11.264  1.00  1.05           O  
ATOM    193  CB  LYS A  12       0.248  10.555  10.124  1.00  1.05           C  
ATOM    194  CG  LYS A  12      -0.157   9.078  10.285  1.00  1.05           C  
ATOM    195  CD  LYS A  12       1.059   8.203  10.579  1.00  1.05           C  
ATOM    196  CE  LYS A  12       1.930   8.158   9.340  1.00  1.05           C  
ATOM    197  NZ  LYS A  12       3.088   7.247   9.427  1.00  1.05           N  
ATOM    198  H   LYS A  12      -1.075  10.706   7.944  1.00  1.05           H  
ATOM    199  HA  LYS A  12      -1.683  11.298  10.673  1.00  1.05           H  
ATOM    200 1HB  LYS A  12       0.910  10.623   9.257  1.00  1.05           H  
ATOM    201 2HB  LYS A  12       0.824  10.852  10.998  1.00  1.05           H  
ATOM    202 1HG  LYS A  12      -0.875   8.985  11.099  1.00  1.05           H  
ATOM    203 2HG  LYS A  12      -0.625   8.734   9.368  1.00  1.05           H  
ATOM    204 1HD  LYS A  12       1.630   8.618  11.409  1.00  1.05           H  
ATOM    205 2HD  LYS A  12       0.739   7.194  10.835  1.00  1.05           H  
ATOM    206 1HE  LYS A  12       1.314   7.854   8.493  1.00  1.05           H  
ATOM    207 2HE  LYS A  12       2.305   9.162   9.160  1.00  1.05           H  
ATOM    208 1HZ  LYS A  12       3.568   7.349   8.512  1.00  1.05           H  
ATOM    209 2HZ  LYS A  12       3.701   7.520  10.172  1.00  1.05           H  
ATOM    210 3HZ  LYS A  12       2.786   6.301   9.560  1.00  1.05           H  
ATOM    211  N   ASN A  13       0.035  13.619   9.103  1.00  1.12           N  
ATOM    212  CA  ASN A  13       0.457  15.009   9.221  1.00  1.12           C  
ATOM    213  C   ASN A  13      -0.741  15.972   9.313  1.00  1.12           C  
ATOM    214  O   ASN A  13      -0.657  17.016   9.965  1.00  1.12           O  
ATOM    215  CB  ASN A  13       1.340  15.379   8.049  1.00  1.12           C  
ATOM    216  CG  ASN A  13       2.695  14.726   8.116  1.00  1.12           C  
ATOM    217  OD1 ASN A  13       3.187  14.364   9.193  1.00  1.12           O  
ATOM    218  ND2 ASN A  13       3.314  14.569   6.977  1.00  1.12           N  
ATOM    219  H   ASN A  13       0.146  13.141   8.208  1.00  1.12           H  
ATOM    220  HA  ASN A  13       1.030  15.115  10.142  1.00  1.12           H  
ATOM    221 1HB  ASN A  13       0.848  15.069   7.122  1.00  1.12           H  
ATOM    222 2HB  ASN A  13       1.464  16.459   8.010  1.00  1.12           H  
ATOM    223 1HD2 ASN A  13       4.216  14.142   6.954  1.00  1.12           H  
ATOM    224 2HD2 ASN A  13       2.882  14.874   6.131  1.00  1.12           H  
ATOM    225  N   PHE A  14      -1.847  15.621   8.647  1.00  1.21           N  
ATOM    226  CA  PHE A  14      -3.062  16.436   8.605  1.00  1.21           C  
ATOM    227  C   PHE A  14      -3.942  16.349   9.856  1.00  1.21           C  
ATOM    228  O   PHE A  14      -4.345  17.377  10.407  1.00  1.21           O  
ATOM    229  CB  PHE A  14      -3.902  16.023   7.401  1.00  1.21           C  
ATOM    230  CG  PHE A  14      -5.208  16.751   7.254  1.00  1.21           C  
ATOM    231  CD1 PHE A  14      -5.246  18.054   6.803  1.00  1.21           C  
ATOM    232  CD2 PHE A  14      -6.408  16.120   7.572  1.00  1.21           C  
ATOM    233  CE1 PHE A  14      -6.451  18.717   6.680  1.00  1.21           C  
ATOM    234  CE2 PHE A  14      -7.605  16.778   7.453  1.00  1.21           C  
ATOM    235  CZ  PHE A  14      -7.627  18.079   7.012  1.00  1.21           C  
ATOM    236  H   PHE A  14      -1.836  14.763   8.099  1.00  1.21           H  
ATOM    237  HA  PHE A  14      -2.759  17.474   8.480  1.00  1.21           H  
ATOM    238 1HB  PHE A  14      -3.323  16.171   6.490  1.00  1.21           H  
ATOM    239 2HB  PHE A  14      -4.115  14.959   7.472  1.00  1.21           H  
ATOM    240  HD1 PHE A  14      -4.314  18.557   6.547  1.00  1.21           H  
ATOM    241  HD2 PHE A  14      -6.389  15.090   7.921  1.00  1.21           H  
ATOM    242  HE1 PHE A  14      -6.472  19.747   6.326  1.00  1.21           H  
ATOM    243  HE2 PHE A  14      -8.538  16.271   7.709  1.00  1.21           H  
ATOM    244  HZ  PHE A  14      -8.577  18.605   6.920  1.00  1.21           H  
ATOM    245  N   SER A  15      -4.290  15.128  10.260  1.00  1.26           N  
ATOM    246  CA  SER A  15      -5.198  14.908  11.381  1.00  1.26           C  
ATOM    247  C   SER A  15      -4.433  14.528  12.638  1.00  1.26           C  
ATOM    248  O   SER A  15      -3.221  14.683  12.704  1.00  1.26           O  
ATOM    249  CB  SER A  15      -6.220  13.826  11.045  1.00  1.26           C  
ATOM    250  OG  SER A  15      -7.225  13.767  12.038  1.00  1.26           O  
ATOM    251  H   SER A  15      -3.903  14.318   9.777  1.00  1.26           H  
ATOM    252  HA  SER A  15      -5.733  15.837  11.576  1.00  1.26           H  
ATOM    253 1HB  SER A  15      -6.675  14.046  10.082  1.00  1.26           H  
ATOM    254 2HB  SER A  15      -5.720  12.858  10.958  1.00  1.26           H  
ATOM    255  HG  SER A  15      -7.951  13.248  11.653  1.00  1.26           H  
ATOM    256  N   GLY A  16      -5.163  14.095  13.662  1.00  1.26           N  
ATOM    257  CA  GLY A  16      -4.539  13.694  14.917  1.00  1.26           C  
ATOM    258  C   GLY A  16      -4.100  12.229  14.889  1.00  1.26           C  
ATOM    259  O   GLY A  16      -3.232  11.816  15.659  1.00  1.26           O  
ATOM    260  H   GLY A  16      -6.159  14.015  13.515  1.00  1.26           H  
ATOM    261 1HA  GLY A  16      -3.676  14.331  15.111  1.00  1.26           H  
ATOM    262 2HA  GLY A  16      -5.242  13.849  15.735  1.00  1.26           H  
ATOM    263  N   PHE A  17      -4.735  11.437  14.023  1.00  1.20           N  
ATOM    264  CA  PHE A  17      -4.456  10.007  13.942  1.00  1.20           C  
ATOM    265  C   PHE A  17      -5.024   9.351  12.676  1.00  1.20           C  
ATOM    266  O   PHE A  17      -6.146   9.644  12.256  1.00  1.20           O  
ATOM    267  CB  PHE A  17      -4.990   9.311  15.190  1.00  1.20           C  
ATOM    268  CG  PHE A  17      -4.669   7.890  15.252  1.00  1.20           C  
ATOM    269  CD1 PHE A  17      -3.396   7.470  15.585  1.00  1.20           C  
ATOM    270  CD2 PHE A  17      -5.635   6.962  15.005  1.00  1.20           C  
ATOM    271  CE1 PHE A  17      -3.102   6.130  15.655  1.00  1.20           C  
ATOM    272  CE2 PHE A  17      -5.358   5.643  15.076  1.00  1.20           C  
ATOM    273  CZ  PHE A  17      -4.084   5.211  15.401  1.00  1.20           C  
ATOM    274  H   PHE A  17      -5.424  11.846  13.411  1.00  1.20           H  
ATOM    275  HA  PHE A  17      -3.373   9.880  13.923  1.00  1.20           H  
ATOM    276 1HB  PHE A  17      -4.585   9.779  16.084  1.00  1.20           H  
ATOM    277 2HB  PHE A  17      -6.072   9.416  15.231  1.00  1.20           H  
ATOM    278  HD1 PHE A  17      -2.625   8.215  15.790  1.00  1.20           H  
ATOM    279  HD2 PHE A  17      -6.639   7.296  14.752  1.00  1.20           H  
ATOM    280  HE1 PHE A  17      -2.096   5.801  15.916  1.00  1.20           H  
ATOM    281  HE2 PHE A  17      -6.141   4.946  14.883  1.00  1.20           H  
ATOM    282  HZ  PHE A  17      -3.856   4.149  15.463  1.00  1.20           H  
ATOM    283  N   ALA A  18      -4.276   8.406  12.099  1.00  1.09           N  
ATOM    284  CA  ALA A  18      -4.729   7.684  10.900  1.00  1.09           C  
ATOM    285  C   ALA A  18      -5.724   6.566  11.224  1.00  1.09           C  
ATOM    286  O   ALA A  18      -5.407   5.372  11.148  1.00  1.09           O  
ATOM    287  CB  ALA A  18      -3.544   7.099  10.149  1.00  1.09           C  
ATOM    288  H   ALA A  18      -3.372   8.189  12.493  1.00  1.09           H  
ATOM    289  HA  ALA A  18      -5.238   8.397  10.254  1.00  1.09           H  
ATOM    290 1HB  ALA A  18      -3.903   6.603   9.244  1.00  1.09           H  
ATOM    291 2HB  ALA A  18      -2.864   7.898   9.875  1.00  1.09           H  
ATOM    292 3HB  ALA A  18      -3.030   6.379  10.781  1.00  1.09           H  
ATOM    293  N   SER A  19      -6.934   6.968  11.591  1.00  0.97           N  
ATOM    294  CA  SER A  19      -7.983   6.017  11.932  1.00  0.97           C  
ATOM    295  C   SER A  19      -8.411   5.295  10.644  1.00  0.97           C  
ATOM    296  O   SER A  19      -8.329   5.908   9.571  1.00  0.97           O  
ATOM    297  CB  SER A  19      -9.154   6.769  12.530  1.00  0.97           C  
ATOM    298  OG  SER A  19      -9.797   7.562  11.565  1.00  0.97           O  
ATOM    299  H   SER A  19      -7.082   7.978  11.655  1.00  0.97           H  
ATOM    300  HA  SER A  19      -7.574   5.321  12.655  1.00  0.97           H  
ATOM    301 1HB  SER A  19      -9.864   6.092  12.987  1.00  0.97           H  
ATOM    302 2HB  SER A  19      -8.774   7.415  13.322  1.00  0.97           H  
ATOM    303  HG  SER A  19     -10.253   8.250  12.066  1.00  0.97           H  
ATOM    304  N   PRO A  20      -9.000   4.079  10.697  1.00  0.86           N  
ATOM    305  CA  PRO A  20      -9.435   3.301   9.551  1.00  0.86           C  
ATOM    306  C   PRO A  20     -10.291   4.086   8.571  1.00  0.86           C  
ATOM    307  O   PRO A  20     -10.214   3.870   7.369  1.00  0.86           O  
ATOM    308  CB  PRO A  20     -10.233   2.188  10.209  1.00  0.86           C  
ATOM    309  CG  PRO A  20      -9.606   2.030  11.548  1.00  0.86           C  
ATOM    310  CD  PRO A  20      -9.304   3.431  11.976  1.00  0.86           C  
ATOM    311  HA  PRO A  20      -8.547   2.886   9.050  1.00  0.86           H  
ATOM    312 1HB  PRO A  20     -11.263   2.463  10.239  1.00  0.86           H  
ATOM    313 2HB  PRO A  20     -10.182   1.296   9.619  1.00  0.86           H  
ATOM    314 1HG  PRO A  20     -10.273   1.489  12.237  1.00  0.86           H  
ATOM    315 2HG  PRO A  20      -8.692   1.436  11.448  1.00  0.86           H  
ATOM    316 1HD  PRO A  20     -10.188   3.872  12.447  1.00  0.86           H  
ATOM    317 2HD  PRO A  20      -8.467   3.407  12.612  1.00  0.86           H  
ATOM    318  N   GLY A  21     -11.095   5.033   9.055  1.00  0.78           N  
ATOM    319  CA  GLY A  21     -11.932   5.810   8.144  1.00  0.78           C  
ATOM    320  C   GLY A  21     -11.088   6.605   7.155  1.00  0.78           C  
ATOM    321  O   GLY A  21     -11.475   6.787   5.997  1.00  0.78           O  
ATOM    322  H   GLY A  21     -11.140   5.213  10.047  1.00  0.78           H  
ATOM    323 1HA  GLY A  21     -12.598   5.141   7.599  1.00  0.78           H  
ATOM    324 2HA  GLY A  21     -12.560   6.490   8.719  1.00  0.78           H  
ATOM    325  N   SER A  22      -9.930   7.082   7.618  1.00  0.74           N  
ATOM    326  CA  SER A  22      -9.072   7.907   6.795  1.00  0.74           C  
ATOM    327  C   SER A  22      -8.189   7.020   5.924  1.00  0.74           C  
ATOM    328  O   SER A  22      -7.823   7.371   4.799  1.00  0.74           O  
ATOM    329  CB  SER A  22      -8.249   8.812   7.696  1.00  0.74           C  
ATOM    330  OG  SER A  22      -7.337   8.093   8.468  1.00  0.74           O  
ATOM    331  H   SER A  22      -9.625   6.846   8.559  1.00  0.74           H  
ATOM    332  HA  SER A  22      -9.702   8.525   6.155  1.00  0.74           H  
ATOM    333 1HB  SER A  22      -7.731   9.558   7.100  1.00  0.74           H  
ATOM    334 2HB  SER A  22      -8.929   9.349   8.357  1.00  0.74           H  
ATOM    335  HG  SER A  22      -7.820   7.315   8.807  1.00  0.74           H  
ATOM    336  N   VAL A  23      -7.942   5.812   6.402  1.00  0.72           N  
ATOM    337  CA  VAL A  23      -7.154   4.864   5.637  1.00  0.72           C  
ATOM    338  C   VAL A  23      -7.993   4.433   4.443  1.00  0.72           C  
ATOM    339  O   VAL A  23      -7.514   4.409   3.307  1.00  0.72           O  
ATOM    340  CB  VAL A  23      -6.761   3.693   6.519  1.00  0.72           C  
ATOM    341  CG1 VAL A  23      -6.049   2.600   5.715  1.00  0.72           C  
ATOM    342  CG2 VAL A  23      -5.913   4.241   7.647  1.00  0.72           C  
ATOM    343  H   VAL A  23      -8.265   5.583   7.344  1.00  0.72           H  
ATOM    344  HA  VAL A  23      -6.249   5.354   5.280  1.00  0.72           H  
ATOM    345  HB  VAL A  23      -7.647   3.251   6.934  1.00  0.72           H  
ATOM    346 1HG1 VAL A  23      -5.789   1.770   6.374  1.00  0.72           H  
ATOM    347 2HG1 VAL A  23      -6.719   2.248   4.938  1.00  0.72           H  
ATOM    348 3HG1 VAL A  23      -5.149   2.985   5.261  1.00  0.72           H  
ATOM    349 1HG2 VAL A  23      -5.640   3.466   8.291  1.00  0.72           H  
ATOM    350 2HG2 VAL A  23      -5.041   4.694   7.264  1.00  0.72           H  
ATOM    351 3HG2 VAL A  23      -6.478   4.982   8.198  1.00  0.72           H  
ATOM    352  N   ILE A  24      -9.275   4.179   4.703  1.00  0.72           N  
ATOM    353  CA  ILE A  24     -10.211   3.840   3.654  1.00  0.72           C  
ATOM    354  C   ILE A  24     -10.312   4.980   2.655  1.00  0.72           C  
ATOM    355  O   ILE A  24     -10.219   4.743   1.451  1.00  0.72           O  
ATOM    356  CB  ILE A  24     -11.605   3.539   4.240  1.00  0.72           C  
ATOM    357  CG1 ILE A  24     -11.579   2.230   5.011  1.00  0.72           C  
ATOM    358  CG2 ILE A  24     -12.609   3.530   3.159  1.00  0.72           C  
ATOM    359  CD1 ILE A  24     -12.789   1.983   5.872  1.00  0.72           C  
ATOM    360  H   ILE A  24      -9.602   4.202   5.666  1.00  0.72           H  
ATOM    361  HA  ILE A  24      -9.853   2.955   3.138  1.00  0.72           H  
ATOM    362  HB  ILE A  24     -11.870   4.315   4.955  1.00  0.72           H  
ATOM    363 1HG1 ILE A  24     -11.500   1.418   4.297  1.00  0.72           H  
ATOM    364 2HG1 ILE A  24     -10.713   2.227   5.639  1.00  0.72           H  
ATOM    365 1HG2 ILE A  24     -13.571   3.331   3.548  1.00  0.72           H  
ATOM    366 2HG2 ILE A  24     -12.603   4.491   2.679  1.00  0.72           H  
ATOM    367 3HG2 ILE A  24     -12.361   2.790   2.470  1.00  0.72           H  
ATOM    368 1HD1 ILE A  24     -12.684   1.030   6.386  1.00  0.72           H  
ATOM    369 2HD1 ILE A  24     -12.874   2.784   6.606  1.00  0.72           H  
ATOM    370 3HD1 ILE A  24     -13.664   1.959   5.250  1.00  0.72           H  
ATOM    371  N   GLY A  25     -10.438   6.220   3.126  1.00  0.72           N  
ATOM    372  CA  GLY A  25     -10.513   7.334   2.190  1.00  0.72           C  
ATOM    373  C   GLY A  25      -9.288   7.391   1.289  1.00  0.72           C  
ATOM    374  O   GLY A  25      -9.411   7.607   0.080  1.00  0.72           O  
ATOM    375  H   GLY A  25     -10.534   6.390   4.129  1.00  0.72           H  
ATOM    376 1HA  GLY A  25     -11.400   7.221   1.574  1.00  0.72           H  
ATOM    377 2HA  GLY A  25     -10.620   8.259   2.745  1.00  0.72           H  
ATOM    378  N   ALA A  26      -8.103   7.144   1.854  1.00  0.72           N  
ATOM    379  CA  ALA A  26      -6.890   7.140   1.049  1.00  0.72           C  
ATOM    380  C   ALA A  26      -6.964   6.086  -0.045  1.00  0.72           C  
ATOM    381  O   ALA A  26      -6.575   6.334  -1.191  1.00  0.72           O  
ATOM    382  CB  ALA A  26      -5.692   6.847   1.921  1.00  0.72           C  
ATOM    383  H   ALA A  26      -8.040   6.986   2.862  1.00  0.72           H  
ATOM    384  HA  ALA A  26      -6.781   8.118   0.582  1.00  0.72           H  
ATOM    385 1HB  ALA A  26      -4.809   6.838   1.322  1.00  0.72           H  
ATOM    386 2HB  ALA A  26      -5.612   7.590   2.682  1.00  0.72           H  
ATOM    387 3HB  ALA A  26      -5.806   5.874   2.382  1.00  0.72           H  
ATOM    388  N   HIS A  27      -7.509   4.922   0.288  1.00  0.72           N  
ATOM    389  CA  HIS A  27      -7.588   3.845  -0.680  1.00  0.72           C  
ATOM    390  C   HIS A  27      -8.604   4.180  -1.765  1.00  0.72           C  
ATOM    391  O   HIS A  27      -8.379   3.895  -2.944  1.00  0.72           O  
ATOM    392  CB  HIS A  27      -7.916   2.536   0.026  1.00  0.72           C  
ATOM    393  CG  HIS A  27      -6.791   2.101   0.926  1.00  0.72           C  
ATOM    394  ND1 HIS A  27      -6.923   1.111   1.878  1.00  0.72           N  
ATOM    395  CD2 HIS A  27      -5.524   2.555   1.030  1.00  0.72           C  
ATOM    396  CE1 HIS A  27      -5.778   0.974   2.520  1.00  0.72           C  
ATOM    397  NE2 HIS A  27      -4.921   1.837   2.027  1.00  0.72           N  
ATOM    398  H   HIS A  27      -7.823   4.769   1.251  1.00  0.72           H  
ATOM    399  HA  HIS A  27      -6.622   3.723  -1.164  1.00  0.72           H  
ATOM    400 1HB  HIS A  27      -8.816   2.663   0.632  1.00  0.72           H  
ATOM    401 2HB  HIS A  27      -8.113   1.753  -0.705  1.00  0.72           H  
ATOM    402  HD1 HIS A  27      -7.741   0.574   2.075  1.00  0.72           H  
ATOM    403  HD2 HIS A  27      -4.968   3.330   0.503  1.00  0.72           H  
ATOM    404  HE1 HIS A  27      -5.672   0.249   3.315  1.00  0.72           H  
ATOM    405  N   MET A  28      -9.711   4.816  -1.375  1.00  0.72           N  
ATOM    406  CA  MET A  28     -10.747   5.192  -2.329  1.00  0.72           C  
ATOM    407  C   MET A  28     -10.152   6.184  -3.332  1.00  0.72           C  
ATOM    408  O   MET A  28     -10.421   6.111  -4.535  1.00  0.72           O  
ATOM    409  CB  MET A  28     -11.957   5.739  -1.577  1.00  0.72           C  
ATOM    410  CG  MET A  28     -12.671   4.646  -0.757  1.00  0.72           C  
ATOM    411  SD  MET A  28     -14.022   5.216   0.310  1.00  0.72           S  
ATOM    412  CE  MET A  28     -15.356   5.421  -0.788  1.00  0.72           C  
ATOM    413  H   MET A  28      -9.841   5.014  -0.382  1.00  0.72           H  
ATOM    414  HA  MET A  28     -11.056   4.309  -2.877  1.00  0.72           H  
ATOM    415 1HB  MET A  28     -11.630   6.514  -0.890  1.00  0.72           H  
ATOM    416 2HB  MET A  28     -12.667   6.181  -2.275  1.00  0.72           H  
ATOM    417 1HG  MET A  28     -13.076   3.917  -1.446  1.00  0.72           H  
ATOM    418 2HG  MET A  28     -11.943   4.135  -0.140  1.00  0.72           H  
ATOM    419 1HE  MET A  28     -16.217   5.752  -0.229  1.00  0.72           H  
ATOM    420 2HE  MET A  28     -15.105   6.151  -1.549  1.00  0.72           H  
ATOM    421 3HE  MET A  28     -15.586   4.472  -1.251  1.00  0.72           H  
ATOM    422  N   LEU A  29      -9.303   7.094  -2.852  1.00  0.72           N  
ATOM    423  CA  LEU A  29      -8.618   8.013  -3.750  1.00  0.72           C  
ATOM    424  C   LEU A  29      -7.665   7.316  -4.689  1.00  0.72           C  
ATOM    425  O   LEU A  29      -7.626   7.637  -5.873  1.00  0.72           O  
ATOM    426  CB  LEU A  29      -7.892   9.085  -2.964  1.00  0.72           C  
ATOM    427  CG  LEU A  29      -8.782  10.026  -2.405  1.00  0.72           C  
ATOM    428  CD1 LEU A  29      -8.097  10.918  -1.452  1.00  0.72           C  
ATOM    429  CD2 LEU A  29      -9.338  10.811  -3.605  1.00  0.72           C  
ATOM    430  H   LEU A  29      -9.136   7.150  -1.843  1.00  0.72           H  
ATOM    431  HA  LEU A  29      -9.378   8.503  -4.355  1.00  0.72           H  
ATOM    432 1HB  LEU A  29      -7.339   8.614  -2.151  1.00  0.72           H  
ATOM    433 2HB  LEU A  29      -7.192   9.605  -3.615  1.00  0.72           H  
ATOM    434  HG  LEU A  29      -9.560   9.508  -1.872  1.00  0.72           H  
ATOM    435 1HD1 LEU A  29      -8.793  11.615  -1.073  1.00  0.72           H  
ATOM    436 2HD1 LEU A  29      -7.679  10.332  -0.630  1.00  0.72           H  
ATOM    437 3HD1 LEU A  29      -7.334  11.426  -1.972  1.00  0.72           H  
ATOM    438 1HD2 LEU A  29     -10.039  11.560  -3.300  1.00  0.72           H  
ATOM    439 2HD2 LEU A  29      -8.513  11.291  -4.126  1.00  0.72           H  
ATOM    440 3HD2 LEU A  29      -9.818  10.125  -4.276  1.00  0.72           H  
ATOM    441  N   LEU A  30      -6.928   6.326  -4.201  1.00  0.73           N  
ATOM    442  CA  LEU A  30      -6.020   5.624  -5.093  1.00  0.73           C  
ATOM    443  C   LEU A  30      -6.822   4.922  -6.197  1.00  0.73           C  
ATOM    444  O   LEU A  30      -6.440   4.943  -7.374  1.00  0.73           O  
ATOM    445  CB  LEU A  30      -5.168   4.645  -4.282  1.00  0.73           C  
ATOM    446  CG  LEU A  30      -4.145   5.317  -3.348  1.00  0.73           C  
ATOM    447  CD1 LEU A  30      -3.496   4.300  -2.443  1.00  0.73           C  
ATOM    448  CD2 LEU A  30      -3.109   6.018  -4.200  1.00  0.73           C  
ATOM    449  H   LEU A  30      -6.970   6.095  -3.206  1.00  0.73           H  
ATOM    450  HA  LEU A  30      -5.359   6.352  -5.557  1.00  0.73           H  
ATOM    451 1HB  LEU A  30      -5.831   4.034  -3.671  1.00  0.73           H  
ATOM    452 2HB  LEU A  30      -4.629   3.996  -4.967  1.00  0.73           H  
ATOM    453  HG  LEU A  30      -4.646   6.036  -2.721  1.00  0.73           H  
ATOM    454 1HD1 LEU A  30      -2.782   4.809  -1.797  1.00  0.73           H  
ATOM    455 2HD1 LEU A  30      -4.255   3.820  -1.836  1.00  0.73           H  
ATOM    456 3HD1 LEU A  30      -2.988   3.554  -3.039  1.00  0.73           H  
ATOM    457 1HD2 LEU A  30      -2.372   6.501  -3.557  1.00  0.73           H  
ATOM    458 2HD2 LEU A  30      -2.623   5.301  -4.828  1.00  0.73           H  
ATOM    459 3HD2 LEU A  30      -3.597   6.766  -4.824  1.00  0.73           H  
ATOM    460  N   ILE A  31      -7.983   4.365  -5.840  1.00  0.73           N  
ATOM    461  CA  ILE A  31      -8.829   3.727  -6.840  1.00  0.73           C  
ATOM    462  C   ILE A  31      -9.308   4.744  -7.862  1.00  0.73           C  
ATOM    463  O   ILE A  31      -9.153   4.544  -9.070  1.00  0.73           O  
ATOM    464  CB  ILE A  31     -10.074   3.082  -6.192  1.00  0.73           C  
ATOM    465  CG1 ILE A  31      -9.707   1.900  -5.338  1.00  0.73           C  
ATOM    466  CG2 ILE A  31     -11.107   2.695  -7.270  1.00  0.73           C  
ATOM    467  CD1 ILE A  31     -10.840   1.416  -4.428  1.00  0.73           C  
ATOM    468  H   ILE A  31      -8.261   4.362  -4.856  1.00  0.73           H  
ATOM    469  HA  ILE A  31      -8.250   2.959  -7.352  1.00  0.73           H  
ATOM    470  HB  ILE A  31     -10.515   3.803  -5.529  1.00  0.73           H  
ATOM    471 1HG1 ILE A  31      -9.436   1.091  -6.006  1.00  0.73           H  
ATOM    472 2HG1 ILE A  31      -8.843   2.149  -4.725  1.00  0.73           H  
ATOM    473 1HG2 ILE A  31     -11.986   2.284  -6.788  1.00  0.73           H  
ATOM    474 2HG2 ILE A  31     -11.395   3.572  -7.845  1.00  0.73           H  
ATOM    475 3HG2 ILE A  31     -10.677   1.951  -7.940  1.00  0.73           H  
ATOM    476 1HD1 ILE A  31     -10.499   0.552  -3.867  1.00  0.73           H  
ATOM    477 2HD1 ILE A  31     -11.119   2.203  -3.741  1.00  0.73           H  
ATOM    478 3HD1 ILE A  31     -11.696   1.147  -5.024  1.00  0.73           H  
ATOM    479  N   ALA A  32      -9.851   5.860  -7.381  1.00  0.74           N  
ATOM    480  CA  ALA A  32     -10.370   6.885  -8.264  1.00  0.74           C  
ATOM    481  C   ALA A  32      -9.321   7.464  -9.176  1.00  0.74           C  
ATOM    482  O   ALA A  32      -9.583   7.705 -10.350  1.00  0.74           O  
ATOM    483  CB  ALA A  32     -10.963   7.994  -7.452  1.00  0.74           C  
ATOM    484  H   ALA A  32      -9.932   5.985  -6.371  1.00  0.74           H  
ATOM    485  HA  ALA A  32     -11.137   6.430  -8.886  1.00  0.74           H  
ATOM    486 1HB  ALA A  32     -11.386   8.747  -8.107  1.00  0.74           H  
ATOM    487 2HB  ALA A  32     -11.726   7.581  -6.831  1.00  0.74           H  
ATOM    488 3HB  ALA A  32     -10.187   8.442  -6.830  1.00  0.74           H  
ATOM    489  N   ARG A  33      -8.116   7.679  -8.660  1.00  0.76           N  
ATOM    490  CA  ARG A  33      -7.070   8.259  -9.478  1.00  0.76           C  
ATOM    491  C   ARG A  33      -6.705   7.351 -10.636  1.00  0.76           C  
ATOM    492  O   ARG A  33      -6.492   7.824 -11.759  1.00  0.76           O  
ATOM    493  CB  ARG A  33      -5.847   8.565  -8.633  1.00  0.76           C  
ATOM    494  CG  ARG A  33      -6.019   9.762  -7.683  1.00  0.76           C  
ATOM    495  CD  ARG A  33      -4.801  10.024  -6.891  1.00  0.76           C  
ATOM    496  NE  ARG A  33      -5.002  11.098  -5.921  1.00  0.76           N  
ATOM    497  CZ  ARG A  33      -4.989  12.407  -6.233  1.00  0.76           C  
ATOM    498  NH1 ARG A  33      -4.817  12.759  -7.482  1.00  0.76           N  
ATOM    499  NH2 ARG A  33      -5.154  13.313  -5.296  1.00  0.76           N  
ATOM    500  H   ARG A  33      -7.929   7.468  -7.681  1.00  0.76           H  
ATOM    501  HA  ARG A  33      -7.444   9.196  -9.881  1.00  0.76           H  
ATOM    502 1HB  ARG A  33      -5.606   7.692  -8.021  1.00  0.76           H  
ATOM    503 2HB  ARG A  33      -4.993   8.765  -9.281  1.00  0.76           H  
ATOM    504 1HG  ARG A  33      -6.217  10.651  -8.279  1.00  0.76           H  
ATOM    505 2HG  ARG A  33      -6.849   9.600  -7.010  1.00  0.76           H  
ATOM    506 1HD  ARG A  33      -4.531   9.118  -6.344  1.00  0.76           H  
ATOM    507 2HD  ARG A  33      -3.985  10.309  -7.554  1.00  0.76           H  
ATOM    508  HE  ARG A  33      -5.129  10.840  -4.950  1.00  0.76           H  
ATOM    509 1HH1 ARG A  33      -4.684  12.041  -8.177  1.00  0.76           H  
ATOM    510 2HH1 ARG A  33      -4.809  13.743  -7.745  1.00  0.76           H  
ATOM    511 1HH2 ARG A  33      -5.272  13.012  -4.341  1.00  0.76           H  
ATOM    512 2HH2 ARG A  33      -5.143  14.298  -5.528  1.00  0.76           H  
ATOM    513  N   LYS A  34      -6.677   6.036 -10.389  1.00  0.78           N  
ATOM    514  CA  LYS A  34      -6.363   5.079 -11.444  1.00  0.78           C  
ATOM    515  C   LYS A  34      -7.495   4.940 -12.465  1.00  0.78           C  
ATOM    516  O   LYS A  34      -7.248   4.867 -13.669  1.00  0.78           O  
ATOM    517  CB  LYS A  34      -6.043   3.716 -10.837  1.00  0.78           C  
ATOM    518  CG  LYS A  34      -4.718   3.666 -10.078  1.00  0.78           C  
ATOM    519  CD  LYS A  34      -4.370   2.248  -9.685  1.00  0.78           C  
ATOM    520  CE  LYS A  34      -5.300   1.748  -8.599  1.00  0.78           C  
ATOM    521  NZ  LYS A  34      -4.932   0.394  -8.140  1.00  0.78           N  
ATOM    522  H   LYS A  34      -6.846   5.691  -9.438  1.00  0.78           H  
ATOM    523  HA  LYS A  34      -5.481   5.437 -11.974  1.00  0.78           H  
ATOM    524 1HB  LYS A  34      -6.835   3.446 -10.130  1.00  0.78           H  
ATOM    525 2HB  LYS A  34      -6.027   2.961 -11.619  1.00  0.78           H  
ATOM    526 1HG  LYS A  34      -3.923   4.071 -10.703  1.00  0.78           H  
ATOM    527 2HG  LYS A  34      -4.794   4.275  -9.180  1.00  0.78           H  
ATOM    528 1HD  LYS A  34      -4.454   1.595 -10.553  1.00  0.78           H  
ATOM    529 2HD  LYS A  34      -3.346   2.211  -9.318  1.00  0.78           H  
ATOM    530 1HE  LYS A  34      -5.266   2.432  -7.752  1.00  0.78           H  
ATOM    531 2HE  LYS A  34      -6.321   1.721  -8.986  1.00  0.78           H  
ATOM    532 1HZ  LYS A  34      -5.603   0.099  -7.417  1.00  0.78           H  
ATOM    533 2HZ  LYS A  34      -4.987  -0.254  -8.907  1.00  0.78           H  
ATOM    534 3HZ  LYS A  34      -4.007   0.393  -7.762  1.00  0.78           H  
ATOM    535  N   VAL A  35      -8.739   4.940 -11.989  1.00  0.83           N  
ATOM    536  CA  VAL A  35      -9.905   4.786 -12.858  1.00  0.83           C  
ATOM    537  C   VAL A  35     -10.193   6.020 -13.709  1.00  0.83           C  
ATOM    538  O   VAL A  35     -10.519   5.911 -14.892  1.00  0.83           O  
ATOM    539  CB  VAL A  35     -11.154   4.462 -12.025  1.00  0.83           C  
ATOM    540  CG1 VAL A  35     -12.387   4.475 -12.903  1.00  0.83           C  
ATOM    541  CG2 VAL A  35     -11.008   3.093 -11.363  1.00  0.83           C  
ATOM    542  H   VAL A  35      -8.882   5.007 -10.979  1.00  0.83           H  
ATOM    543  HA  VAL A  35      -9.714   3.947 -13.526  1.00  0.83           H  
ATOM    544  HB  VAL A  35     -11.258   5.223 -11.261  1.00  0.83           H  
ATOM    545 1HG1 VAL A  35     -13.261   4.254 -12.307  1.00  0.83           H  
ATOM    546 2HG1 VAL A  35     -12.495   5.459 -13.359  1.00  0.83           H  
ATOM    547 3HG1 VAL A  35     -12.284   3.720 -13.680  1.00  0.83           H  
ATOM    548 1HG2 VAL A  35     -11.889   2.891 -10.758  1.00  0.83           H  
ATOM    549 2HG2 VAL A  35     -10.906   2.327 -12.128  1.00  0.83           H  
ATOM    550 3HG2 VAL A  35     -10.131   3.083 -10.730  1.00  0.83           H  
ATOM    551  N   LEU A  36     -10.104   7.196 -13.096  1.00  0.89           N  
ATOM    552  CA  LEU A  36     -10.412   8.456 -13.755  1.00  0.89           C  
ATOM    553  C   LEU A  36      -9.213   9.133 -14.432  1.00  0.89           C  
ATOM    554  O   LEU A  36      -9.371  10.183 -15.057  1.00  0.89           O  
ATOM    555  CB  LEU A  36     -11.028   9.386 -12.722  1.00  0.89           C  
ATOM    556  CG  LEU A  36     -12.361   8.889 -12.118  1.00  0.89           C  
ATOM    557  CD1 LEU A  36     -12.801   9.803 -11.005  1.00  0.89           C  
ATOM    558  CD2 LEU A  36     -13.400   8.865 -13.218  1.00  0.89           C  
ATOM    559  H   LEU A  36      -9.832   7.232 -12.115  1.00  0.89           H  
ATOM    560  HA  LEU A  36     -11.157   8.255 -14.522  1.00  0.89           H  
ATOM    561 1HB  LEU A  36     -10.314   9.546 -11.918  1.00  0.89           H  
ATOM    562 2HB  LEU A  36     -11.224  10.324 -13.210  1.00  0.89           H  
ATOM    563  HG  LEU A  36     -12.226   7.887 -11.703  1.00  0.89           H  
ATOM    564 1HD1 LEU A  36     -13.718   9.473 -10.588  1.00  0.89           H  
ATOM    565 2HD1 LEU A  36     -12.041   9.812 -10.229  1.00  0.89           H  
ATOM    566 3HD1 LEU A  36     -12.946  10.798 -11.393  1.00  0.89           H  
ATOM    567 1HD2 LEU A  36     -14.354   8.521 -12.834  1.00  0.89           H  
ATOM    568 2HD2 LEU A  36     -13.525   9.871 -13.619  1.00  0.89           H  
ATOM    569 3HD2 LEU A  36     -13.057   8.200 -14.007  1.00  0.89           H  
ATOM    570  N   ASP A  37      -8.030   8.514 -14.344  1.00  0.98           N  
ATOM    571  CA  ASP A  37      -6.787   9.034 -14.935  1.00  0.98           C  
ATOM    572  C   ASP A  37      -6.430  10.435 -14.422  1.00  0.98           C  
ATOM    573  O   ASP A  37      -6.237  11.362 -15.212  1.00  0.98           O  
ATOM    574  CB  ASP A  37      -6.889   9.055 -16.475  1.00  0.98           C  
ATOM    575  CG  ASP A  37      -5.519   9.152 -17.215  1.00  0.98           C  
ATOM    576  OD1 ASP A  37      -4.528   8.737 -16.659  1.00  0.98           O  
ATOM    577  OD2 ASP A  37      -5.498   9.622 -18.333  1.00  0.98           O  
ATOM    578  H   ASP A  37      -7.981   7.646 -13.824  1.00  0.98           H  
ATOM    579  HA  ASP A  37      -5.977   8.359 -14.652  1.00  0.98           H  
ATOM    580 1HB  ASP A  37      -7.399   8.152 -16.810  1.00  0.98           H  
ATOM    581 2HB  ASP A  37      -7.499   9.905 -16.784  1.00  0.98           H  
ATOM    582  N   PHE A  38      -6.362  10.588 -13.098  1.00  1.08           N  
ATOM    583  CA  PHE A  38      -6.051  11.893 -12.500  1.00  1.08           C  
ATOM    584  C   PHE A  38      -4.583  12.037 -12.132  1.00  1.08           C  
ATOM    585  O   PHE A  38      -3.917  11.051 -11.803  1.00  1.08           O  
ATOM    586  CB  PHE A  38      -6.869  12.150 -11.239  1.00  1.08           C  
ATOM    587  CG  PHE A  38      -8.314  12.338 -11.473  1.00  1.08           C  
ATOM    588  CD1 PHE A  38      -8.762  12.798 -12.686  1.00  1.08           C  
ATOM    589  CD2 PHE A  38      -9.237  12.083 -10.475  1.00  1.08           C  
ATOM    590  CE1 PHE A  38     -10.086  12.997 -12.913  1.00  1.08           C  
ATOM    591  CE2 PHE A  38     -10.568  12.297 -10.704  1.00  1.08           C  
ATOM    592  CZ  PHE A  38     -10.990  12.755 -11.927  1.00  1.08           C  
ATOM    593  H   PHE A  38      -6.510   9.763 -12.516  1.00  1.08           H  
ATOM    594  HA  PHE A  38      -6.290  12.671 -13.227  1.00  1.08           H  
ATOM    595 1HB  PHE A  38      -6.739  11.330 -10.555  1.00  1.08           H  
ATOM    596 2HB  PHE A  38      -6.486  13.051 -10.749  1.00  1.08           H  
ATOM    597  HD1 PHE A  38      -8.037  13.008 -13.483  1.00  1.08           H  
ATOM    598  HD2 PHE A  38      -8.899  11.722  -9.504  1.00  1.08           H  
ATOM    599  HE1 PHE A  38     -10.414  13.354 -13.887  1.00  1.08           H  
ATOM    600  HE2 PHE A  38     -11.286  12.105  -9.931  1.00  1.08           H  
ATOM    601  HZ  PHE A  38     -12.040  12.914 -12.115  1.00  1.08           H  
ATOM    602  N   GLU A  39      -4.091  13.276 -12.166  1.00  1.17           N  
ATOM    603  CA  GLU A  39      -2.715  13.556 -11.745  1.00  1.17           C  
ATOM    604  C   GLU A  39      -2.672  14.035 -10.296  1.00  1.17           C  
ATOM    605  O   GLU A  39      -3.634  14.611  -9.788  1.00  1.17           O  
ATOM    606  CB  GLU A  39      -2.037  14.583 -12.658  1.00  1.17           C  
ATOM    607  CG  GLU A  39      -1.857  14.128 -14.100  1.00  1.17           C  
ATOM    608  CD  GLU A  39      -1.153  15.154 -14.963  1.00  1.17           C  
ATOM    609  OE1 GLU A  39      -0.800  16.191 -14.450  1.00  1.17           O  
ATOM    610  OE2 GLU A  39      -0.969  14.897 -16.131  1.00  1.17           O  
ATOM    611  H   GLU A  39      -4.707  14.040 -12.481  1.00  1.17           H  
ATOM    612  HA  GLU A  39      -2.142  12.630 -11.806  1.00  1.17           H  
ATOM    613 1HB  GLU A  39      -2.622  15.501 -12.668  1.00  1.17           H  
ATOM    614 2HB  GLU A  39      -1.053  14.830 -12.258  1.00  1.17           H  
ATOM    615 1HG  GLU A  39      -1.283  13.202 -14.109  1.00  1.17           H  
ATOM    616 2HG  GLU A  39      -2.841  13.916 -14.522  1.00  1.17           H  
ATOM    617  N   VAL A  40      -1.537  13.830  -9.639  1.00  1.22           N  
ATOM    618  CA  VAL A  40      -1.351  14.230  -8.243  1.00  1.22           C  
ATOM    619  C   VAL A  40      -1.552  15.724  -7.962  1.00  1.22           C  
ATOM    620  O   VAL A  40      -1.927  16.095  -6.851  1.00  1.22           O  
ATOM    621  CB  VAL A  40       0.046  13.791  -7.764  1.00  1.22           C  
ATOM    622  CG1 VAL A  40       1.145  14.600  -8.451  1.00  1.22           C  
ATOM    623  CG2 VAL A  40       0.128  13.972  -6.264  1.00  1.22           C  
ATOM    624  H   VAL A  40      -0.780  13.359 -10.116  1.00  1.22           H  
ATOM    625  HA  VAL A  40      -2.081  13.681  -7.649  1.00  1.22           H  
ATOM    626  HB  VAL A  40       0.194  12.744  -8.022  1.00  1.22           H  
ATOM    627 1HG1 VAL A  40       2.116  14.257  -8.102  1.00  1.22           H  
ATOM    628 2HG1 VAL A  40       1.083  14.469  -9.529  1.00  1.22           H  
ATOM    629 3HG1 VAL A  40       1.043  15.653  -8.208  1.00  1.22           H  
ATOM    630 1HG2 VAL A  40       1.108  13.651  -5.911  1.00  1.22           H  
ATOM    631 2HG2 VAL A  40      -0.017  15.029  -6.025  1.00  1.22           H  
ATOM    632 3HG2 VAL A  40      -0.646  13.378  -5.779  1.00  1.22           H  
ATOM    633  N   ASP A  41      -1.313  16.571  -8.964  1.00  1.21           N  
ATOM    634  CA  ASP A  41      -1.473  18.011  -8.811  1.00  1.21           C  
ATOM    635  C   ASP A  41      -2.784  18.529  -9.412  1.00  1.21           C  
ATOM    636  O   ASP A  41      -2.969  19.739  -9.556  1.00  1.21           O  
ATOM    637  CB  ASP A  41      -0.298  18.741  -9.465  1.00  1.21           C  
ATOM    638  CG  ASP A  41       1.037  18.483  -8.766  1.00  1.21           C  
ATOM    639  OD1 ASP A  41       1.081  18.533  -7.558  1.00  1.21           O  
ATOM    640  OD2 ASP A  41       1.997  18.220  -9.450  1.00  1.21           O  
ATOM    641  H   ASP A  41      -1.015  16.199  -9.854  1.00  1.21           H  
ATOM    642  HA  ASP A  41      -1.478  18.243  -7.747  1.00  1.21           H  
ATOM    643 1HB  ASP A  41      -0.215  18.425 -10.506  1.00  1.21           H  
ATOM    644 2HB  ASP A  41      -0.492  19.813  -9.463  1.00  1.21           H  
ATOM    645  N   GLU A  42      -3.679  17.623  -9.797  1.00  1.14           N  
ATOM    646  CA  GLU A  42      -4.943  18.015 -10.406  1.00  1.14           C  
ATOM    647  C   GLU A  42      -5.961  18.427  -9.349  1.00  1.14           C  
ATOM    648  O   GLU A  42      -6.055  17.814  -8.287  1.00  1.14           O  
ATOM    649  CB  GLU A  42      -5.456  16.881 -11.294  1.00  1.14           C  
ATOM    650  CG  GLU A  42      -6.655  17.198 -12.145  1.00  1.14           C  
ATOM    651  CD  GLU A  42      -6.932  16.108 -13.143  1.00  1.14           C  
ATOM    652  OE1 GLU A  42      -6.157  15.161 -13.220  1.00  1.14           O  
ATOM    653  OE2 GLU A  42      -7.908  16.226 -13.851  1.00  1.14           O  
ATOM    654  H   GLU A  42      -3.503  16.629  -9.659  1.00  1.14           H  
ATOM    655  HA  GLU A  42      -4.760  18.880 -11.043  1.00  1.14           H  
ATOM    656 1HB  GLU A  42      -4.657  16.554 -11.955  1.00  1.14           H  
ATOM    657 2HB  GLU A  42      -5.721  16.029 -10.666  1.00  1.14           H  
ATOM    658 1HG  GLU A  42      -7.528  17.329 -11.506  1.00  1.14           H  
ATOM    659 2HG  GLU A  42      -6.480  18.135 -12.670  1.00  1.14           H  
ATOM    660  N   GLU A  43      -6.719  19.479  -9.629  1.00  1.04           N  
ATOM    661  CA  GLU A  43      -7.752  19.921  -8.697  1.00  1.04           C  
ATOM    662  C   GLU A  43      -9.010  19.071  -8.831  1.00  1.04           C  
ATOM    663  O   GLU A  43      -9.666  19.061  -9.888  1.00  1.04           O  
ATOM    664  CB  GLU A  43      -8.073  21.383  -8.943  1.00  1.04           C  
ATOM    665  CG  GLU A  43      -9.116  22.006  -8.005  1.00  1.04           C  
ATOM    666  CD  GLU A  43      -9.424  23.469  -8.349  1.00  1.04           C  
ATOM    667  OE1 GLU A  43      -8.787  24.013  -9.236  1.00  1.04           O  
ATOM    668  OE2 GLU A  43     -10.295  24.033  -7.733  1.00  1.04           O  
ATOM    669  H   GLU A  43      -6.587  19.965 -10.504  1.00  1.04           H  
ATOM    670  HA  GLU A  43      -7.372  19.808  -7.680  1.00  1.04           H  
ATOM    671 1HB  GLU A  43      -7.160  21.970  -8.853  1.00  1.04           H  
ATOM    672 2HB  GLU A  43      -8.406  21.473  -9.946  1.00  1.04           H  
ATOM    673 1HG  GLU A  43     -10.041  21.427  -8.071  1.00  1.04           H  
ATOM    674 2HG  GLU A  43      -8.755  21.943  -6.979  1.00  1.04           H  
ATOM    675  N   ILE A  44      -9.288  18.333  -7.755  1.00  0.93           N  
ATOM    676  CA  ILE A  44     -10.377  17.372  -7.673  1.00  0.93           C  
ATOM    677  C   ILE A  44     -11.477  17.791  -6.694  1.00  0.93           C  
ATOM    678  O   ILE A  44     -11.202  18.242  -5.579  1.00  0.93           O  
ATOM    679  CB  ILE A  44      -9.839  15.977  -7.273  1.00  0.93           C  
ATOM    680  CG1 ILE A  44      -8.719  15.545  -8.235  1.00  0.93           C  
ATOM    681  CG2 ILE A  44     -10.920  14.923  -7.273  1.00  0.93           C  
ATOM    682  CD1 ILE A  44      -9.135  15.495  -9.673  1.00  0.93           C  
ATOM    683  H   ILE A  44      -8.678  18.432  -6.953  1.00  0.93           H  
ATOM    684  HA  ILE A  44     -10.831  17.287  -8.658  1.00  0.93           H  
ATOM    685  HB  ILE A  44      -9.411  16.041  -6.273  1.00  0.93           H  
ATOM    686 1HG1 ILE A  44      -7.881  16.216  -8.138  1.00  0.93           H  
ATOM    687 2HG1 ILE A  44      -8.392  14.545  -7.950  1.00  0.93           H  
ATOM    688 1HG2 ILE A  44     -10.473  13.982  -6.974  1.00  0.93           H  
ATOM    689 2HG2 ILE A  44     -11.705  15.188  -6.577  1.00  0.93           H  
ATOM    690 3HG2 ILE A  44     -11.338  14.824  -8.265  1.00  0.93           H  
ATOM    691 1HD1 ILE A  44      -8.298  15.163 -10.288  1.00  0.93           H  
ATOM    692 2HD1 ILE A  44      -9.963  14.819  -9.786  1.00  0.93           H  
ATOM    693 3HD1 ILE A  44      -9.433  16.474  -9.990  1.00  0.93           H  
ATOM    694  N   TYR A  45     -12.710  17.645  -7.138  1.00  0.84           N  
ATOM    695  CA  TYR A  45     -13.902  17.877  -6.346  1.00  0.84           C  
ATOM    696  C   TYR A  45     -14.390  16.552  -5.797  1.00  0.84           C  
ATOM    697  O   TYR A  45     -14.472  15.547  -6.513  1.00  0.84           O  
ATOM    698  CB  TYR A  45     -14.983  18.522  -7.198  1.00  0.84           C  
ATOM    699  CG  TYR A  45     -14.811  19.989  -7.454  1.00  0.84           C  
ATOM    700  CD1 TYR A  45     -13.935  20.473  -8.396  1.00  0.84           C  
ATOM    701  CD2 TYR A  45     -15.605  20.853  -6.754  1.00  0.84           C  
ATOM    702  CE1 TYR A  45     -13.854  21.846  -8.595  1.00  0.84           C  
ATOM    703  CE2 TYR A  45     -15.532  22.209  -6.955  1.00  0.84           C  
ATOM    704  CZ  TYR A  45     -14.659  22.704  -7.872  1.00  0.84           C  
ATOM    705  OH  TYR A  45     -14.581  24.055  -8.090  1.00  0.84           O  
ATOM    706  H   TYR A  45     -12.831  17.282  -8.074  1.00  0.84           H  
ATOM    707  HA  TYR A  45     -13.657  18.525  -5.503  1.00  0.84           H  
ATOM    708 1HB  TYR A  45     -15.006  18.021  -8.156  1.00  0.84           H  
ATOM    709 2HB  TYR A  45     -15.953  18.369  -6.726  1.00  0.84           H  
ATOM    710  HD1 TYR A  45     -13.304  19.789  -8.967  1.00  0.84           H  
ATOM    711  HD2 TYR A  45     -16.306  20.448  -6.031  1.00  0.84           H  
ATOM    712  HE1 TYR A  45     -13.171  22.256  -9.311  1.00  0.84           H  
ATOM    713  HE2 TYR A  45     -16.175  22.884  -6.386  1.00  0.84           H  
ATOM    714  HH  TYR A  45     -15.183  24.508  -7.492  1.00  0.84           H  
ATOM    715  N   VAL A  46     -14.684  16.533  -4.511  1.00  0.78           N  
ATOM    716  CA  VAL A  46     -15.134  15.311  -3.882  1.00  0.78           C  
ATOM    717  C   VAL A  46     -16.431  15.450  -3.095  1.00  0.78           C  
ATOM    718  O   VAL A  46     -16.587  16.387  -2.318  1.00  0.78           O  
ATOM    719  CB  VAL A  46     -14.033  14.810  -2.938  1.00  0.78           C  
ATOM    720  CG1 VAL A  46     -14.510  13.593  -2.247  1.00  0.78           C  
ATOM    721  CG2 VAL A  46     -12.742  14.525  -3.723  1.00  0.78           C  
ATOM    722  H   VAL A  46     -14.551  17.375  -3.950  1.00  0.78           H  
ATOM    723  HA  VAL A  46     -15.289  14.564  -4.659  1.00  0.78           H  
ATOM    724  HB  VAL A  46     -13.831  15.570  -2.192  1.00  0.78           H  
ATOM    725 1HG1 VAL A  46     -13.773  13.240  -1.575  1.00  0.78           H  
ATOM    726 2HG1 VAL A  46     -15.409  13.805  -1.683  1.00  0.78           H  
ATOM    727 3HG1 VAL A  46     -14.711  12.860  -3.006  1.00  0.78           H  
ATOM    728 1HG2 VAL A  46     -11.974  14.182  -3.053  1.00  0.78           H  
ATOM    729 2HG2 VAL A  46     -12.943  13.769  -4.466  1.00  0.78           H  
ATOM    730 3HG2 VAL A  46     -12.396  15.433  -4.211  1.00  0.78           H  
ATOM    731  N   THR A  47     -17.355  14.522  -3.292  1.00  0.75           N  
ATOM    732  CA  THR A  47     -18.545  14.513  -2.465  1.00  0.75           C  
ATOM    733  C   THR A  47     -18.564  13.226  -1.652  1.00  0.75           C  
ATOM    734  O   THR A  47     -18.551  12.130  -2.205  1.00  0.75           O  
ATOM    735  CB  THR A  47     -19.844  14.635  -3.285  1.00  0.75           C  
ATOM    736  OG1 THR A  47     -19.856  15.869  -4.023  1.00  0.75           O  
ATOM    737  CG2 THR A  47     -21.039  14.599  -2.349  1.00  0.75           C  
ATOM    738  H   THR A  47     -17.203  13.800  -3.993  1.00  0.75           H  
ATOM    739  HA  THR A  47     -18.503  15.349  -1.779  1.00  0.75           H  
ATOM    740  HB  THR A  47     -19.917  13.816  -3.974  1.00  0.75           H  
ATOM    741  HG1 THR A  47     -19.182  15.843  -4.705  1.00  0.75           H  
ATOM    742 1HG2 THR A  47     -21.947  14.682  -2.932  1.00  0.75           H  
ATOM    743 2HG2 THR A  47     -21.047  13.660  -1.794  1.00  0.75           H  
ATOM    744 3HG2 THR A  47     -20.978  15.428  -1.645  1.00  0.75           H  
ATOM    745  N   CYS A  48     -18.580  13.344  -0.337  1.00  0.75           N  
ATOM    746  CA  CYS A  48     -18.602  12.153   0.501  1.00  0.75           C  
ATOM    747  C   CYS A  48     -20.022  11.979   0.988  1.00  0.75           C  
ATOM    748  O   CYS A  48     -20.733  12.966   1.157  1.00  0.75           O  
ATOM    749  CB  CYS A  48     -17.623  12.253   1.677  1.00  0.75           C  
ATOM    750  SG  CYS A  48     -15.830  12.367   1.208  1.00  0.75           S  
ATOM    751  H   CYS A  48     -18.613  14.277   0.071  1.00  0.75           H  
ATOM    752  HA  CYS A  48     -18.332  11.284  -0.091  1.00  0.75           H  
ATOM    753 1HB  CYS A  48     -17.867  13.127   2.269  1.00  0.75           H  
ATOM    754 2HB  CYS A  48     -17.744  11.385   2.322  1.00  0.75           H  
ATOM    755  HG  CYS A  48     -15.783  11.225   0.520  1.00  0.75           H  
ATOM    756  N   GLU A  49     -20.432  10.746   1.230  1.00  0.77           N  
ATOM    757  CA  GLU A  49     -21.774  10.486   1.721  1.00  0.77           C  
ATOM    758  C   GLU A  49     -21.883  10.265   3.238  1.00  0.77           C  
ATOM    759  O   GLU A  49     -22.930   9.844   3.760  1.00  0.77           O  
ATOM    760  CB  GLU A  49     -22.389   9.341   0.947  1.00  0.77           C  
ATOM    761  CG  GLU A  49     -22.601   9.677  -0.529  1.00  0.77           C  
ATOM    762  CD  GLU A  49     -23.268   8.595  -1.330  1.00  0.77           C  
ATOM    763  OE1 GLU A  49     -23.904   7.709  -0.774  1.00  0.77           O  
ATOM    764  OE2 GLU A  49     -23.128   8.647  -2.535  1.00  0.77           O  
ATOM    765  H   GLU A  49     -19.822   9.957   1.020  1.00  0.77           H  
ATOM    766  HA  GLU A  49     -22.349  11.358   1.460  1.00  0.77           H  
ATOM    767 1HB  GLU A  49     -21.751   8.463   1.015  1.00  0.77           H  
ATOM    768 2HB  GLU A  49     -23.320   9.108   1.382  1.00  0.77           H  
ATOM    769 1HG  GLU A  49     -23.205  10.584  -0.590  1.00  0.77           H  
ATOM    770 2HG  GLU A  49     -21.627   9.894  -0.972  1.00  0.77           H  
ATOM    771  N   THR A  50     -20.799  10.573   3.942  1.00  0.80           N  
ATOM    772  CA  THR A  50     -20.730  10.411   5.386  1.00  0.80           C  
ATOM    773  C   THR A  50     -19.987  11.546   6.059  1.00  0.80           C  
ATOM    774  O   THR A  50     -19.067  12.134   5.491  1.00  0.80           O  
ATOM    775  CB  THR A  50     -20.024   9.103   5.766  1.00  0.80           C  
ATOM    776  OG1 THR A  50     -20.032   8.958   7.196  1.00  0.80           O  
ATOM    777  CG2 THR A  50     -18.600   9.129   5.269  1.00  0.80           C  
ATOM    778  H   THR A  50     -19.998  10.919   3.438  1.00  0.80           H  
ATOM    779  HA  THR A  50     -21.748  10.392   5.783  1.00  0.80           H  
ATOM    780  HB  THR A  50     -20.552   8.257   5.315  1.00  0.80           H  
ATOM    781  HG1 THR A  50     -20.943   8.831   7.491  1.00  0.80           H  
ATOM    782 1HG2 THR A  50     -18.099   8.200   5.535  1.00  0.80           H  
ATOM    783 2HG2 THR A  50     -18.609   9.241   4.189  1.00  0.80           H  
ATOM    784 3HG2 THR A  50     -18.069   9.971   5.721  1.00  0.80           H  
ATOM    785  N   THR A  51     -20.376  11.801   7.304  1.00  0.85           N  
ATOM    786  CA  THR A  51     -19.782  12.822   8.153  1.00  0.85           C  
ATOM    787  C   THR A  51     -18.732  12.254   9.105  1.00  0.85           C  
ATOM    788  O   THR A  51     -18.248  12.962   9.989  1.00  0.85           O  
ATOM    789  CB  THR A  51     -20.868  13.540   8.972  1.00  0.85           C  
ATOM    790  OG1 THR A  51     -21.548  12.580   9.794  1.00  0.85           O  
ATOM    791  CG2 THR A  51     -21.876  14.214   8.066  1.00  0.85           C  
ATOM    792  H   THR A  51     -21.144  11.260   7.679  1.00  0.85           H  
ATOM    793  HA  THR A  51     -19.286  13.552   7.519  1.00  0.85           H  
ATOM    794  HB  THR A  51     -20.406  14.289   9.613  1.00  0.85           H  
ATOM    795  HG1 THR A  51     -22.364  12.966  10.141  1.00  0.85           H  
ATOM    796 1HG2 THR A  51     -22.639  14.702   8.672  1.00  0.85           H  
ATOM    797 2HG2 THR A  51     -21.377  14.956   7.461  1.00  0.85           H  
ATOM    798 3HG2 THR A  51     -22.345  13.467   7.425  1.00  0.85           H  
ATOM    799  N   ASN A  52     -18.398  10.971   8.939  1.00  0.89           N  
ATOM    800  CA  ASN A  52     -17.388  10.334   9.777  1.00  0.89           C  
ATOM    801  C   ASN A  52     -16.020  10.802   9.299  1.00  0.89           C  
ATOM    802  O   ASN A  52     -15.934  11.814   8.619  1.00  0.89           O  
ATOM    803  CB  ASN A  52     -17.544   8.822   9.790  1.00  0.89           C  
ATOM    804  CG  ASN A  52     -17.224   8.099   8.511  1.00  0.89           C  
ATOM    805  OD1 ASN A  52     -16.416   8.500   7.663  1.00  0.89           O  
ATOM    806  ND2 ASN A  52     -17.892   6.989   8.353  1.00  0.89           N  
ATOM    807  H   ASN A  52     -18.869  10.413   8.224  1.00  0.89           H  
ATOM    808  HA  ASN A  52     -17.507  10.689  10.803  1.00  0.89           H  
ATOM    809 1HB  ASN A  52     -16.924   8.406  10.582  1.00  0.89           H  
ATOM    810 2HB  ASN A  52     -18.577   8.589  10.047  1.00  0.89           H  
ATOM    811 1HD2 ASN A  52     -17.761   6.442   7.531  1.00  0.89           H  
ATOM    812 2HD2 ASN A  52     -18.545   6.695   9.051  1.00  0.89           H  
ATOM    813  N   CYS A  53     -14.943  10.129   9.691  1.00  0.92           N  
ATOM    814  CA  CYS A  53     -13.582  10.592   9.380  1.00  0.92           C  
ATOM    815  C   CYS A  53     -13.135  10.419   7.921  1.00  0.92           C  
ATOM    816  O   CYS A  53     -12.055  10.864   7.541  1.00  0.92           O  
ATOM    817  CB  CYS A  53     -12.580   9.847  10.251  1.00  0.92           C  
ATOM    818  SG  CYS A  53     -12.706  10.237  11.996  1.00  0.92           S  
ATOM    819  H   CYS A  53     -15.056   9.292  10.240  1.00  0.92           H  
ATOM    820  HA  CYS A  53     -13.528  11.655   9.622  1.00  0.92           H  
ATOM    821 1HB  CYS A  53     -12.716   8.772  10.128  1.00  0.92           H  
ATOM    822 2HB  CYS A  53     -11.567  10.088   9.923  1.00  0.92           H  
ATOM    823  HG  CYS A  53     -12.397  11.532  11.851  1.00  0.92           H  
ATOM    824  N   LEU A  54     -13.948   9.784   7.094  1.00  0.93           N  
ATOM    825  CA  LEU A  54     -13.578   9.568   5.698  1.00  0.93           C  
ATOM    826  C   LEU A  54     -13.083  10.852   4.970  1.00  0.93           C  
ATOM    827  O   LEU A  54     -11.974  10.850   4.408  1.00  0.93           O  
ATOM    828  CB  LEU A  54     -14.781   8.961   4.944  1.00  0.93           C  
ATOM    829  CG  LEU A  54     -14.602   8.627   3.557  1.00  0.93           C  
ATOM    830  CD1 LEU A  54     -13.671   7.462   3.478  1.00  0.93           C  
ATOM    831  CD2 LEU A  54     -15.910   8.361   2.956  1.00  0.93           C  
ATOM    832  H   LEU A  54     -14.843   9.438   7.430  1.00  0.93           H  
ATOM    833  HA  LEU A  54     -12.766   8.844   5.678  1.00  0.93           H  
ATOM    834 1HB  LEU A  54     -15.025   8.026   5.442  1.00  0.93           H  
ATOM    835 2HB  LEU A  54     -15.643   9.562   5.001  1.00  0.93           H  
ATOM    836  HG  LEU A  54     -14.148   9.453   3.037  1.00  0.93           H  
ATOM    837 1HD1 LEU A  54     -13.515   7.201   2.446  1.00  0.93           H  
ATOM    838 2HD1 LEU A  54     -12.732   7.731   3.942  1.00  0.93           H  
ATOM    839 3HD1 LEU A  54     -14.099   6.608   4.003  1.00  0.93           H  
ATOM    840 1HD2 LEU A  54     -15.767   8.086   1.969  1.00  0.93           H  
ATOM    841 2HD2 LEU A  54     -16.377   7.586   3.454  1.00  0.93           H  
ATOM    842 3HD2 LEU A  54     -16.527   9.250   3.020  1.00  0.93           H  
ATOM    843  N   PRO A  55     -13.805  12.009   5.032  1.00  0.92           N  
ATOM    844  CA  PRO A  55     -13.457  13.237   4.362  1.00  0.92           C  
ATOM    845  C   PRO A  55     -12.089  13.754   4.795  1.00  0.92           C  
ATOM    846  O   PRO A  55     -11.477  14.522   4.061  1.00  0.92           O  
ATOM    847  CB  PRO A  55     -14.572  14.202   4.802  1.00  0.92           C  
ATOM    848  CG  PRO A  55     -15.693  13.310   5.216  1.00  0.92           C  
ATOM    849  CD  PRO A  55     -15.009  12.183   5.868  1.00  0.92           C  
ATOM    850  HA  PRO A  55     -13.495  13.079   3.276  1.00  0.92           H  
ATOM    851 1HB  PRO A  55     -14.216  14.855   5.613  1.00  0.92           H  
ATOM    852 2HB  PRO A  55     -14.867  14.843   3.968  1.00  0.92           H  
ATOM    853 1HG  PRO A  55     -16.367  13.817   5.916  1.00  0.92           H  
ATOM    854 2HG  PRO A  55     -16.302  13.002   4.359  1.00  0.92           H  
ATOM    855 1HD  PRO A  55     -14.680  12.542   6.837  1.00  0.92           H  
ATOM    856 2HD  PRO A  55     -15.686  11.373   5.944  1.00  0.92           H  
ATOM    857  N   ASP A  56     -11.583  13.354   5.976  1.00  0.90           N  
ATOM    858  CA  ASP A  56     -10.288  13.860   6.414  1.00  0.90           C  
ATOM    859  C   ASP A  56      -9.203  13.406   5.463  1.00  0.90           C  
ATOM    860  O   ASP A  56      -8.246  14.137   5.217  1.00  0.90           O  
ATOM    861  CB  ASP A  56      -9.957  13.415   7.839  1.00  0.90           C  
ATOM    862  CG  ASP A  56     -10.793  14.113   8.910  1.00  0.90           C  
ATOM    863  OD1 ASP A  56     -11.429  15.100   8.609  1.00  0.90           O  
ATOM    864  OD2 ASP A  56     -10.792  13.644  10.025  1.00  0.90           O  
ATOM    865  H   ASP A  56     -12.053  12.668   6.565  1.00  0.90           H  
ATOM    866  HA  ASP A  56     -10.316  14.946   6.399  1.00  0.90           H  
ATOM    867 1HB  ASP A  56     -10.100  12.338   7.925  1.00  0.90           H  
ATOM    868 2HB  ASP A  56      -8.905  13.615   8.039  1.00  0.90           H  
ATOM    869  N   ALA A  57      -9.335  12.186   4.935  1.00  0.89           N  
ATOM    870  CA  ALA A  57      -8.354  11.678   3.983  1.00  0.89           C  
ATOM    871  C   ALA A  57      -8.427  12.485   2.717  1.00  0.89           C  
ATOM    872  O   ALA A  57      -7.426  12.782   2.074  1.00  0.89           O  
ATOM    873  CB  ALA A  57      -8.602  10.243   3.664  1.00  0.89           C  
ATOM    874  H   ALA A  57     -10.169  11.630   5.136  1.00  0.89           H  
ATOM    875  HA  ALA A  57      -7.364  11.792   4.414  1.00  0.89           H  
ATOM    876 1HB  ALA A  57      -7.858   9.885   2.954  1.00  0.89           H  
ATOM    877 2HB  ALA A  57      -8.541   9.682   4.561  1.00  0.89           H  
ATOM    878 3HB  ALA A  57      -9.590  10.157   3.236  1.00  0.89           H  
ATOM    879  N   PHE A  58      -9.637  12.871   2.363  1.00  0.88           N  
ATOM    880  CA  PHE A  58      -9.815  13.624   1.133  1.00  0.88           C  
ATOM    881  C   PHE A  58      -9.268  15.041   1.292  1.00  0.88           C  
ATOM    882  O   PHE A  58      -8.740  15.647   0.341  1.00  0.88           O  
ATOM    883  CB  PHE A  58     -11.281  13.576   0.752  1.00  0.88           C  
ATOM    884  CG  PHE A  58     -11.648  12.222   0.306  1.00  0.88           C  
ATOM    885  CD1 PHE A  58     -12.037  11.286   1.202  1.00  0.88           C  
ATOM    886  CD2 PHE A  58     -11.596  11.879  -0.987  1.00  0.88           C  
ATOM    887  CE1 PHE A  58     -12.344  10.023   0.803  1.00  0.88           C  
ATOM    888  CE2 PHE A  58     -11.918  10.626  -1.393  1.00  0.88           C  
ATOM    889  CZ  PHE A  58     -12.279   9.690  -0.502  1.00  0.88           C  
ATOM    890  H   PHE A  58     -10.436  12.585   2.944  1.00  0.88           H  
ATOM    891  HA  PHE A  58      -9.246  13.144   0.352  1.00  0.88           H  
ATOM    892 1HB  PHE A  58     -11.901  13.853   1.596  1.00  0.88           H  
ATOM    893 2HB  PHE A  58     -11.483  14.278  -0.059  1.00  0.88           H  
ATOM    894  HD1 PHE A  58     -12.079  11.556   2.233  1.00  0.88           H  
ATOM    895  HD2 PHE A  58     -11.287  12.618  -1.706  1.00  0.88           H  
ATOM    896  HE1 PHE A  58     -12.633   9.287   1.521  1.00  0.88           H  
ATOM    897  HE2 PHE A  58     -11.865  10.377  -2.432  1.00  0.88           H  
ATOM    898  HZ  PHE A  58     -12.522   8.682  -0.828  1.00  0.88           H  
ATOM    899  N   GLN A  59      -9.286  15.541   2.515  1.00  0.89           N  
ATOM    900  CA  GLN A  59      -8.689  16.835   2.725  1.00  0.89           C  
ATOM    901  C   GLN A  59      -7.158  16.680   2.718  1.00  0.89           C  
ATOM    902  O   GLN A  59      -6.443  17.398   2.011  1.00  0.89           O  
ATOM    903  CB  GLN A  59      -9.159  17.432   4.054  1.00  0.89           C  
ATOM    904  CG  GLN A  59     -10.621  17.754   4.102  1.00  0.89           C  
ATOM    905  CD  GLN A  59     -11.117  18.400   5.399  1.00  0.89           C  
ATOM    906  OE1 GLN A  59     -11.101  19.642   5.589  1.00  0.89           O  
ATOM    907  NE2 GLN A  59     -11.567  17.548   6.316  1.00  0.89           N  
ATOM    908  H   GLN A  59      -9.757  15.044   3.271  1.00  0.89           H  
ATOM    909  HA  GLN A  59      -8.977  17.488   1.912  1.00  0.89           H  
ATOM    910 1HB  GLN A  59      -8.954  16.722   4.849  1.00  0.89           H  
ATOM    911 2HB  GLN A  59      -8.603  18.343   4.253  1.00  0.89           H  
ATOM    912 1HG  GLN A  59     -10.841  18.377   3.285  1.00  0.89           H  
ATOM    913 2HG  GLN A  59     -11.146  16.837   3.993  1.00  0.89           H  
ATOM    914 1HE2 GLN A  59     -11.905  17.869   7.204  1.00  0.89           H  
ATOM    915 2HE2 GLN A  59     -11.562  16.561   6.124  1.00  0.89           H  
ATOM    916  N   ALA A  60      -6.654  15.662   3.420  1.00  0.91           N  
ATOM    917  CA  ALA A  60      -5.218  15.418   3.523  1.00  0.91           C  
ATOM    918  C   ALA A  60      -4.532  15.108   2.188  1.00  0.91           C  
ATOM    919  O   ALA A  60      -3.409  15.553   1.947  1.00  0.91           O  
ATOM    920  CB  ALA A  60      -4.981  14.248   4.453  1.00  0.91           C  
ATOM    921  H   ALA A  60      -7.279  15.065   3.955  1.00  0.91           H  
ATOM    922  HA  ALA A  60      -4.761  16.313   3.941  1.00  0.91           H  
ATOM    923 1HB  ALA A  60      -3.915  14.088   4.568  1.00  0.91           H  
ATOM    924 2HB  ALA A  60      -5.427  14.449   5.413  1.00  0.91           H  
ATOM    925 3HB  ALA A  60      -5.438  13.360   4.035  1.00  0.91           H  
ATOM    926  N   ILE A  61      -5.199  14.321   1.336  1.00  0.95           N  
ATOM    927  CA  ILE A  61      -4.629  13.892   0.064  1.00  0.95           C  
ATOM    928  C   ILE A  61      -4.962  14.784  -1.130  1.00  0.95           C  
ATOM    929  O   ILE A  61      -4.122  14.970  -2.011  1.00  0.95           O  
ATOM    930  CB  ILE A  61      -5.068  12.466  -0.301  1.00  0.95           C  
ATOM    931  CG1 ILE A  61      -4.303  11.397   0.477  1.00  0.95           C  
ATOM    932  CG2 ILE A  61      -4.796  12.249  -1.783  1.00  0.95           C  
ATOM    933  CD1 ILE A  61      -4.305  11.508   1.958  1.00  0.95           C  
ATOM    934  H   ILE A  61      -6.116  13.971   1.600  1.00  0.95           H  
ATOM    935  HA  ILE A  61      -3.551  13.886   0.176  1.00  0.95           H  
ATOM    936  HB  ILE A  61      -6.120  12.348  -0.083  1.00  0.95           H  
ATOM    937 1HG1 ILE A  61      -4.746  10.442   0.232  1.00  0.95           H  
ATOM    938 2HG1 ILE A  61      -3.280  11.407   0.140  1.00  0.95           H  
ATOM    939 1HG2 ILE A  61      -5.101  11.254  -2.065  1.00  0.95           H  
ATOM    940 2HG2 ILE A  61      -5.347  12.971  -2.364  1.00  0.95           H  
ATOM    941 3HG2 ILE A  61      -3.730  12.365  -1.974  1.00  0.95           H  
ATOM    942 1HD1 ILE A  61      -3.740  10.686   2.371  1.00  0.95           H  
ATOM    943 2HD1 ILE A  61      -3.843  12.435   2.253  1.00  0.95           H  
ATOM    944 3HD1 ILE A  61      -5.323  11.469   2.332  1.00  0.95           H  
ATOM    945  N   CYS A  62      -6.205  15.284  -1.222  1.00  1.00           N  
ATOM    946  CA  CYS A  62      -6.587  16.058  -2.397  1.00  1.00           C  
ATOM    947  C   CYS A  62      -6.482  17.555  -2.169  1.00  1.00           C  
ATOM    948  O   CYS A  62      -6.643  18.330  -3.111  1.00  1.00           O  
ATOM    949  CB  CYS A  62      -8.033  15.766  -2.804  1.00  1.00           C  
ATOM    950  SG  CYS A  62      -8.355  14.094  -3.254  1.00  1.00           S  
ATOM    951  H   CYS A  62      -6.905  15.143  -0.496  1.00  1.00           H  
ATOM    952  HA  CYS A  62      -5.929  15.788  -3.220  1.00  1.00           H  
ATOM    953 1HB  CYS A  62      -8.711  16.044  -2.016  1.00  1.00           H  
ATOM    954 2HB  CYS A  62      -8.285  16.387  -3.665  1.00  1.00           H  
ATOM    955  HG  CYS A  62      -8.252  13.598  -2.019  1.00  1.00           H  
ATOM    956  N   LYS A  63      -6.227  17.965  -0.920  1.00  1.08           N  
ATOM    957  CA  LYS A  63      -6.185  19.368  -0.530  1.00  1.08           C  
ATOM    958  C   LYS A  63      -7.566  19.987  -0.718  1.00  1.08           C  
ATOM    959  O   LYS A  63      -7.701  21.180  -1.005  1.00  1.08           O  
ATOM    960  CB  LYS A  63      -5.133  20.131  -1.355  1.00  1.08           C  
ATOM    961  CG  LYS A  63      -3.727  19.503  -1.319  1.00  1.08           C  
ATOM    962  CD  LYS A  63      -2.733  20.306  -2.150  1.00  1.08           C  
ATOM    963  CE  LYS A  63      -1.364  19.631  -2.182  1.00  1.08           C  
ATOM    964  NZ  LYS A  63      -0.401  20.361  -3.061  1.00  1.08           N  
ATOM    965  H   LYS A  63      -6.102  17.297  -0.164  1.00  1.08           H  
ATOM    966  HA  LYS A  63      -5.928  19.431   0.528  1.00  1.08           H  
ATOM    967 1HB  LYS A  63      -5.447  20.247  -2.384  1.00  1.08           H  
ATOM    968 2HB  LYS A  63      -5.036  21.135  -0.944  1.00  1.08           H  
ATOM    969 1HG  LYS A  63      -3.378  19.456  -0.288  1.00  1.08           H  
ATOM    970 2HG  LYS A  63      -3.766  18.485  -1.710  1.00  1.08           H  
ATOM    971 1HD  LYS A  63      -3.108  20.398  -3.171  1.00  1.08           H  
ATOM    972 2HD  LYS A  63      -2.629  21.305  -1.729  1.00  1.08           H  
ATOM    973 1HE  LYS A  63      -0.963  19.596  -1.171  1.00  1.08           H  
ATOM    974 2HE  LYS A  63      -1.479  18.612  -2.554  1.00  1.08           H  
ATOM    975 1HZ  LYS A  63       0.490  19.883  -3.057  1.00  1.08           H  
ATOM    976 2HZ  LYS A  63      -0.761  20.388  -4.008  1.00  1.08           H  
ATOM    977 3HZ  LYS A  63      -0.279  21.304  -2.720  1.00  1.08           H  
ATOM    978  N   SER A  64      -8.597  19.154  -0.558  1.00  1.16           N  
ATOM    979  CA  SER A  64      -9.969  19.602  -0.646  1.00  1.16           C  
ATOM    980  C   SER A  64     -10.379  20.062   0.746  1.00  1.16           C  
ATOM    981  O   SER A  64      -9.669  19.763   1.699  1.00  1.16           O  
ATOM    982  CB  SER A  64     -10.823  18.461  -1.175  1.00  1.16           C  
ATOM    983  OG  SER A  64     -10.896  17.394  -0.263  1.00  1.16           O  
ATOM    984  H   SER A  64      -8.423  18.172  -0.325  1.00  1.16           H  
ATOM    985  HA  SER A  64     -10.033  20.447  -1.333  1.00  1.16           H  
ATOM    986 1HB  SER A  64     -11.806  18.830  -1.379  1.00  1.16           H  
ATOM    987 2HB  SER A  64     -10.414  18.106  -2.120  1.00  1.16           H  
ATOM    988  HG  SER A  64     -10.029  16.947  -0.296  1.00  1.16           H  
ATOM    989  N   THR A  65     -11.476  20.799   0.898  1.00  1.23           N  
ATOM    990  CA  THR A  65     -11.917  21.100   2.260  1.00  1.23           C  
ATOM    991  C   THR A  65     -13.372  21.532   2.287  1.00  1.23           C  
ATOM    992  O   THR A  65     -13.893  22.081   1.301  1.00  1.23           O  
ATOM    993  CB  THR A  65     -11.036  22.148   2.952  1.00  1.23           C  
ATOM    994  OG1 THR A  65     -11.386  22.201   4.344  1.00  1.23           O  
ATOM    995  CG2 THR A  65     -11.272  23.500   2.327  1.00  1.23           C  
ATOM    996  H   THR A  65     -12.021  21.083   0.101  1.00  1.23           H  
ATOM    997  HA  THR A  65     -11.859  20.198   2.850  1.00  1.23           H  
ATOM    998  HB  THR A  65      -9.987  21.886   2.860  1.00  1.23           H  
ATOM    999  HG1 THR A  65     -11.198  21.320   4.761  1.00  1.23           H  
ATOM   1000 1HG2 THR A  65     -10.658  24.246   2.827  1.00  1.23           H  
ATOM   1001 2HG2 THR A  65     -11.011  23.460   1.272  1.00  1.23           H  
ATOM   1002 3HG2 THR A  65     -12.325  23.761   2.439  1.00  1.23           H  
ATOM   1003  N   ILE A  66     -14.010  21.299   3.424  1.00  1.28           N  
ATOM   1004  CA  ILE A  66     -15.415  21.606   3.599  1.00  1.28           C  
ATOM   1005  C   ILE A  66     -15.664  23.096   3.519  1.00  1.28           C  
ATOM   1006  O   ILE A  66     -14.977  23.890   4.157  1.00  1.28           O  
ATOM   1007  CB  ILE A  66     -15.917  21.069   4.958  1.00  1.28           C  
ATOM   1008  CG1 ILE A  66     -15.735  19.562   5.020  1.00  1.28           C  
ATOM   1009  CG2 ILE A  66     -17.385  21.421   5.162  1.00  1.28           C  
ATOM   1010  CD1 ILE A  66     -16.517  18.851   3.986  1.00  1.28           C  
ATOM   1011  H   ILE A  66     -13.495  20.882   4.187  1.00  1.28           H  
ATOM   1012  HA  ILE A  66     -15.976  21.119   2.804  1.00  1.28           H  
ATOM   1013  HB  ILE A  66     -15.326  21.509   5.761  1.00  1.28           H  
ATOM   1014 1HG1 ILE A  66     -14.681  19.332   4.880  1.00  1.28           H  
ATOM   1015 2HG1 ILE A  66     -16.042  19.197   6.001  1.00  1.28           H  
ATOM   1016 1HG2 ILE A  66     -17.720  21.038   6.125  1.00  1.28           H  
ATOM   1017 2HG2 ILE A  66     -17.512  22.500   5.143  1.00  1.28           H  
ATOM   1018 3HG2 ILE A  66     -17.978  20.971   4.365  1.00  1.28           H  
ATOM   1019 1HD1 ILE A  66     -16.335  17.786   4.068  1.00  1.28           H  
ATOM   1020 2HD1 ILE A  66     -17.579  19.052   4.115  1.00  1.28           H  
ATOM   1021 3HD1 ILE A  66     -16.204  19.203   3.022  1.00  1.28           H  
ATOM   1022  N   GLY A  67     -16.643  23.472   2.712  1.00  1.28           N  
ATOM   1023  CA  GLY A  67     -17.005  24.871   2.546  1.00  1.28           C  
ATOM   1024  C   GLY A  67     -16.288  25.572   1.393  1.00  1.28           C  
ATOM   1025  O   GLY A  67     -16.677  26.675   1.015  1.00  1.28           O  
ATOM   1026  H   GLY A  67     -17.157  22.756   2.212  1.00  1.28           H  
ATOM   1027 1HA  GLY A  67     -18.082  24.939   2.393  1.00  1.28           H  
ATOM   1028 2HA  GLY A  67     -16.792  25.402   3.473  1.00  1.28           H  
ATOM   1029  N   ASN A  68     -15.268  24.935   0.792  1.00  1.23           N  
ATOM   1030  CA  ASN A  68     -14.571  25.594  -0.319  1.00  1.23           C  
ATOM   1031  C   ASN A  68     -15.089  25.093  -1.661  1.00  1.23           C  
ATOM   1032  O   ASN A  68     -14.555  25.405  -2.727  1.00  1.23           O  
ATOM   1033  CB  ASN A  68     -13.073  25.380  -0.180  1.00  1.23           C  
ATOM   1034  CG  ASN A  68     -12.198  26.318  -0.999  1.00  1.23           C  
ATOM   1035  OD1 ASN A  68     -12.422  27.541  -1.118  1.00  1.23           O  
ATOM   1036  ND2 ASN A  68     -11.154  25.749  -1.561  1.00  1.23           N  
ATOM   1037  H   ASN A  68     -14.951  24.014   1.114  1.00  1.23           H  
ATOM   1038  HA  ASN A  68     -14.768  26.657  -0.270  1.00  1.23           H  
ATOM   1039 1HB  ASN A  68     -12.810  25.506   0.865  1.00  1.23           H  
ATOM   1040 2HB  ASN A  68     -12.835  24.348  -0.450  1.00  1.23           H  
ATOM   1041 1HD2 ASN A  68     -10.516  26.297  -2.105  1.00  1.23           H  
ATOM   1042 2HD2 ASN A  68     -10.990  24.770  -1.431  1.00  1.23           H  
ATOM   1043  N   GLY A  69     -16.127  24.276  -1.597  1.00  1.15           N  
ATOM   1044  CA  GLY A  69     -16.783  23.705  -2.763  1.00  1.15           C  
ATOM   1045  C   GLY A  69     -16.075  22.450  -3.267  1.00  1.15           C  
ATOM   1046  O   GLY A  69     -16.635  21.682  -4.030  1.00  1.15           O  
ATOM   1047  H   GLY A  69     -16.501  24.069  -0.682  1.00  1.15           H  
ATOM   1048 1HA  GLY A  69     -17.818  23.466  -2.514  1.00  1.15           H  
ATOM   1049 2HA  GLY A  69     -16.817  24.449  -3.559  1.00  1.15           H  
ATOM   1050  N   ARG A  70     -14.868  22.185  -2.784  1.00  1.06           N  
ATOM   1051  CA  ARG A  70     -14.119  21.045  -3.289  1.00  1.06           C  
ATOM   1052  C   ARG A  70     -14.355  19.801  -2.454  1.00  1.06           C  
ATOM   1053  O   ARG A  70     -13.876  18.720  -2.795  1.00  1.06           O  
ATOM   1054  CB  ARG A  70     -12.642  21.369  -3.340  1.00  1.06           C  
ATOM   1055  CG  ARG A  70     -12.183  22.152  -4.569  1.00  1.06           C  
ATOM   1056  CD  ARG A  70     -12.656  23.576  -4.518  1.00  1.06           C  
ATOM   1057  NE  ARG A  70     -12.139  24.368  -5.611  1.00  1.06           N  
ATOM   1058  CZ  ARG A  70     -12.459  25.655  -5.873  1.00  1.06           C  
ATOM   1059  NH1 ARG A  70     -13.314  26.323  -5.126  1.00  1.06           N  
ATOM   1060  NH2 ARG A  70     -11.888  26.242  -6.908  1.00  1.06           N  
ATOM   1061  H   ARG A  70     -14.444  22.821  -2.128  1.00  1.06           H  
ATOM   1062  HA  ARG A  70     -14.445  20.839  -4.300  1.00  1.06           H  
ATOM   1063 1HB  ARG A  70     -12.359  21.934  -2.454  1.00  1.06           H  
ATOM   1064 2HB  ARG A  70     -12.075  20.436  -3.333  1.00  1.06           H  
ATOM   1065 1HG  ARG A  70     -11.094  22.153  -4.624  1.00  1.06           H  
ATOM   1066 2HG  ARG A  70     -12.589  21.685  -5.469  1.00  1.06           H  
ATOM   1067 1HD  ARG A  70     -13.738  23.596  -4.582  1.00  1.06           H  
ATOM   1068 2HD  ARG A  70     -12.345  24.036  -3.586  1.00  1.06           H  
ATOM   1069  HE  ARG A  70     -11.464  23.934  -6.253  1.00  1.06           H  
ATOM   1070 1HH1 ARG A  70     -13.767  25.878  -4.314  1.00  1.06           H  
ATOM   1071 2HH1 ARG A  70     -13.528  27.280  -5.348  1.00  1.06           H  
ATOM   1072 1HH2 ARG A  70     -11.222  25.691  -7.468  1.00  1.06           H  
ATOM   1073 2HH2 ARG A  70     -12.097  27.197  -7.138  1.00  1.06           H  
ATOM   1074  N   LEU A  71     -15.093  19.953  -1.358  1.00  0.98           N  
ATOM   1075  CA  LEU A  71     -15.452  18.810  -0.535  1.00  0.98           C  
ATOM   1076  C   LEU A  71     -16.828  19.076   0.067  1.00  0.98           C  
ATOM   1077  O   LEU A  71     -17.026  20.024   0.832  1.00  0.98           O  
ATOM   1078  CB  LEU A  71     -14.422  18.530   0.542  1.00  0.98           C  
ATOM   1079  CG  LEU A  71     -14.614  17.292   1.428  1.00  0.98           C  
ATOM   1080  CD1 LEU A  71     -14.552  16.026   0.607  1.00  0.98           C  
ATOM   1081  CD2 LEU A  71     -13.509  17.305   2.449  1.00  0.98           C  
ATOM   1082  H   LEU A  71     -15.439  20.868  -1.118  1.00  0.98           H  
ATOM   1083  HA  LEU A  71     -15.494  17.942  -1.157  1.00  0.98           H  
ATOM   1084 1HB  LEU A  71     -13.457  18.442   0.086  1.00  0.98           H  
ATOM   1085 2HB  LEU A  71     -14.412  19.361   1.194  1.00  0.98           H  
ATOM   1086  HG  LEU A  71     -15.578  17.314   1.894  1.00  0.98           H  
ATOM   1087 1HD1 LEU A  71     -14.678  15.168   1.257  1.00  0.98           H  
ATOM   1088 2HD1 LEU A  71     -15.346  16.037  -0.133  1.00  0.98           H  
ATOM   1089 3HD1 LEU A  71     -13.586  15.967   0.111  1.00  0.98           H  
ATOM   1090 1HD2 LEU A  71     -13.584  16.453   3.102  1.00  0.98           H  
ATOM   1091 2HD2 LEU A  71     -12.552  17.270   1.923  1.00  0.98           H  
ATOM   1092 3HD2 LEU A  71     -13.567  18.214   3.034  1.00  0.98           H  
ATOM   1093  N   ASN A  72     -17.773  18.247  -0.316  1.00  0.91           N  
ATOM   1094  CA  ASN A  72     -19.164  18.356   0.107  1.00  0.91           C  
ATOM   1095  C   ASN A  72     -19.592  17.078   0.791  1.00  0.91           C  
ATOM   1096  O   ASN A  72     -19.117  16.011   0.409  1.00  0.91           O  
ATOM   1097  CB  ASN A  72     -20.060  18.697  -1.074  1.00  0.91           C  
ATOM   1098  CG  ASN A  72     -21.502  18.889  -0.686  1.00  0.91           C  
ATOM   1099  OD1 ASN A  72     -21.829  19.757   0.132  1.00  0.91           O  
ATOM   1100  ND2 ASN A  72     -22.369  18.114  -1.272  1.00  0.91           N  
ATOM   1101  H   ASN A  72     -17.499  17.508  -0.968  1.00  0.91           H  
ATOM   1102  HA  ASN A  72     -19.246  19.157   0.843  1.00  0.91           H  
ATOM   1103 1HB  ASN A  72     -19.697  19.607  -1.552  1.00  0.91           H  
ATOM   1104 2HB  ASN A  72     -19.999  17.895  -1.814  1.00  0.91           H  
ATOM   1105 1HD2 ASN A  72     -23.340  18.200  -1.058  1.00  0.91           H  
ATOM   1106 2HD2 ASN A  72     -22.062  17.431  -1.935  1.00  0.91           H  
ATOM   1107  N   ILE A  73     -20.409  17.180   1.840  1.00  0.87           N  
ATOM   1108  CA  ILE A  73     -20.881  15.962   2.487  1.00  0.87           C  
ATOM   1109  C   ILE A  73     -22.408  15.817   2.465  1.00  0.87           C  
ATOM   1110  O   ILE A  73     -23.141  16.699   2.919  1.00  0.87           O  
ATOM   1111  CB  ILE A  73     -20.388  15.855   3.943  1.00  0.87           C  
ATOM   1112  CG1 ILE A  73     -18.861  15.860   3.998  1.00  0.87           C  
ATOM   1113  CG2 ILE A  73     -20.887  14.540   4.507  1.00  0.87           C  
ATOM   1114  CD1 ILE A  73     -18.318  15.990   5.400  1.00  0.87           C  
ATOM   1115  H   ILE A  73     -20.741  18.086   2.143  1.00  0.87           H  
ATOM   1116  HA  ILE A  73     -20.465  15.121   1.954  1.00  0.87           H  
ATOM   1117  HB  ILE A  73     -20.757  16.686   4.539  1.00  0.87           H  
ATOM   1118 1HG1 ILE A  73     -18.493  14.934   3.569  1.00  0.87           H  
ATOM   1119 2HG1 ILE A  73     -18.486  16.684   3.406  1.00  0.87           H  
ATOM   1120 1HG2 ILE A  73     -20.530  14.436   5.505  1.00  0.87           H  
ATOM   1121 2HG2 ILE A  73     -21.972  14.510   4.502  1.00  0.87           H  
ATOM   1122 3HG2 ILE A  73     -20.500  13.721   3.897  1.00  0.87           H  
ATOM   1123 1HD1 ILE A  73     -17.232  15.985   5.371  1.00  0.87           H  
ATOM   1124 2HD1 ILE A  73     -18.663  16.924   5.841  1.00  0.87           H  
ATOM   1125 3HD1 ILE A  73     -18.665  15.156   5.996  1.00  0.87           H  
ATOM   1126  N   LEU A  74     -22.866  14.688   1.933  1.00  0.84           N  
ATOM   1127  CA  LEU A  74     -24.278  14.335   1.849  1.00  0.84           C  
ATOM   1128  C   LEU A  74     -24.536  13.164   2.778  1.00  0.84           C  
ATOM   1129  O   LEU A  74     -24.266  12.030   2.424  1.00  0.84           O  
ATOM   1130  CB  LEU A  74     -24.643  13.930   0.424  1.00  0.84           C  
ATOM   1131  CG  LEU A  74     -24.375  14.965  -0.652  1.00  0.84           C  
ATOM   1132  CD1 LEU A  74     -24.688  14.357  -2.005  1.00  0.84           C  
ATOM   1133  CD2 LEU A  74     -25.222  16.189  -0.393  1.00  0.84           C  
ATOM   1134  H   LEU A  74     -22.176  14.023   1.588  1.00  0.84           H  
ATOM   1135  HA  LEU A  74     -24.883  15.184   2.163  1.00  0.84           H  
ATOM   1136 1HB  LEU A  74     -24.075  13.034   0.166  1.00  0.84           H  
ATOM   1137 2HB  LEU A  74     -25.703  13.683   0.393  1.00  0.84           H  
ATOM   1138  HG  LEU A  74     -23.326  15.246  -0.637  1.00  0.84           H  
ATOM   1139 1HD1 LEU A  74     -24.491  15.090  -2.788  1.00  0.84           H  
ATOM   1140 2HD1 LEU A  74     -24.059  13.478  -2.162  1.00  0.84           H  
ATOM   1141 3HD1 LEU A  74     -25.736  14.064  -2.038  1.00  0.84           H  
ATOM   1142 1HD2 LEU A  74     -25.037  16.932  -1.164  1.00  0.84           H  
ATOM   1143 2HD2 LEU A  74     -26.276  15.911  -0.406  1.00  0.84           H  
ATOM   1144 3HD2 LEU A  74     -24.969  16.606   0.585  1.00  0.84           H  
ATOM   1145  N   ASP A  75     -25.085  13.392   3.951  1.00  0.82           N  
ATOM   1146  CA  ASP A  75     -25.110  12.295   4.916  1.00  0.82           C  
ATOM   1147  C   ASP A  75     -26.172  11.228   4.608  1.00  0.82           C  
ATOM   1148  O   ASP A  75     -27.283  11.276   5.140  1.00  0.82           O  
ATOM   1149  CB  ASP A  75     -25.319  12.845   6.337  1.00  0.82           C  
ATOM   1150  CG  ASP A  75     -25.128  11.784   7.458  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75     -24.610  10.719   7.175  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75     -25.480  12.070   8.582  1.00  0.82           O  
ATOM   1153  H   ASP A  75     -25.383  14.323   4.208  1.00  0.82           H  
ATOM   1154  HA  ASP A  75     -24.134  11.809   4.889  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75     -24.626  13.666   6.508  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75     -26.328  13.252   6.418  1.00  0.82           H  
ATOM   1157  N   THR A  76     -25.820  10.270   3.724  1.00  0.80           N  
ATOM   1158  CA  THR A  76     -26.755   9.199   3.347  1.00  0.80           C  
ATOM   1159  C   THR A  76     -26.561   8.069   4.341  1.00  0.80           C  
ATOM   1160  O   THR A  76     -27.392   7.169   4.468  1.00  0.80           O  
ATOM   1161  CB  THR A  76     -26.499   8.603   1.942  1.00  0.80           C  
ATOM   1162  OG1 THR A  76     -25.233   7.873   1.927  1.00  0.80           O  
ATOM   1163  CG2 THR A  76     -26.424   9.735   0.910  1.00  0.80           C  
ATOM   1164  H   THR A  76     -24.877  10.323   3.324  1.00  0.80           H  
ATOM   1165  HA  THR A  76     -27.779   9.564   3.417  1.00  0.80           H  
ATOM   1166  HB  THR A  76     -27.307   7.926   1.675  1.00  0.80           H  
ATOM   1167  HG1 THR A  76     -24.843   7.867   0.998  1.00  0.80           H  
ATOM   1168 1HG2 THR A  76     -26.240   9.312  -0.079  1.00  0.80           H  
ATOM   1169 2HG2 THR A  76     -27.360  10.288   0.904  1.00  0.80           H  
ATOM   1170 3HG2 THR A  76     -25.612  10.403   1.165  1.00  0.80           H  
ATOM   1171  N   GLY A  77     -25.433   8.133   5.044  1.00  0.77           N  
ATOM   1172  CA  GLY A  77     -25.035   7.162   6.039  1.00  0.77           C  
ATOM   1173  C   GLY A  77     -24.119   6.082   5.478  1.00  0.77           C  
ATOM   1174  O   GLY A  77     -23.543   5.306   6.241  1.00  0.77           O  
ATOM   1175  H   GLY A  77     -24.789   8.899   4.841  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77     -24.531   7.685   6.853  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77     -25.925   6.701   6.463  1.00  0.77           H  
ATOM   1178  N   LYS A  78     -23.973   6.015   4.153  1.00  0.74           N  
ATOM   1179  CA  LYS A  78     -23.106   4.991   3.574  1.00  0.74           C  
ATOM   1180  C   LYS A  78     -21.701   5.517   3.334  1.00  0.74           C  
ATOM   1181  O   LYS A  78     -21.522   6.625   2.828  1.00  0.74           O  
ATOM   1182  CB  LYS A  78     -23.699   4.472   2.263  1.00  0.74           C  
ATOM   1183  CG  LYS A  78     -25.035   3.745   2.455  1.00  0.74           C  
ATOM   1184  CD  LYS A  78     -25.581   3.175   1.154  1.00  0.74           C  
ATOM   1185  CE  LYS A  78     -26.918   2.467   1.384  1.00  0.74           C  
ATOM   1186  NZ  LYS A  78     -27.482   1.905   0.124  1.00  0.74           N  
ATOM   1187  H   LYS A  78     -24.465   6.671   3.536  1.00  0.74           H  
ATOM   1188  HA  LYS A  78     -23.033   4.158   4.274  1.00  0.74           H  
ATOM   1189 1HB  LYS A  78     -23.862   5.313   1.580  1.00  0.74           H  
ATOM   1190 2HB  LYS A  78     -22.994   3.789   1.785  1.00  0.74           H  
ATOM   1191 1HG  LYS A  78     -24.905   2.936   3.173  1.00  0.74           H  
ATOM   1192 2HG  LYS A  78     -25.765   4.451   2.861  1.00  0.74           H  
ATOM   1193 1HD  LYS A  78     -25.723   3.985   0.436  1.00  0.74           H  
ATOM   1194 2HD  LYS A  78     -24.867   2.463   0.738  1.00  0.74           H  
ATOM   1195 1HE  LYS A  78     -26.772   1.657   2.097  1.00  0.74           H  
ATOM   1196 2HE  LYS A  78     -27.629   3.181   1.802  1.00  0.74           H  
ATOM   1197 1HZ  LYS A  78     -28.362   1.450   0.323  1.00  0.74           H  
ATOM   1198 2HZ  LYS A  78     -27.634   2.650  -0.541  1.00  0.74           H  
ATOM   1199 3HZ  LYS A  78     -26.838   1.232  -0.265  1.00  0.74           H  
ATOM   1200  N   MET A  79     -20.687   4.699   3.603  1.00  0.71           N  
ATOM   1201  CA  MET A  79     -19.335   5.158   3.323  1.00  0.71           C  
ATOM   1202  C   MET A  79     -18.983   5.070   1.845  1.00  0.71           C  
ATOM   1203  O   MET A  79     -18.341   4.119   1.379  1.00  0.71           O  
ATOM   1204  CB  MET A  79     -18.348   4.405   4.169  1.00  0.71           C  
ATOM   1205  CG  MET A  79     -16.939   4.810   3.991  1.00  0.71           C  
ATOM   1206  SD  MET A  79     -15.808   3.927   5.004  1.00  0.71           S  
ATOM   1207  CE  MET A  79     -15.968   4.751   6.548  1.00  0.71           C  
ATOM   1208  H   MET A  79     -20.833   3.789   4.049  1.00  0.71           H  
ATOM   1209  HA  MET A  79     -19.275   6.212   3.604  1.00  0.71           H  
ATOM   1210 1HB  MET A  79     -18.585   4.620   5.194  1.00  0.71           H  
ATOM   1211 2HB  MET A  79     -18.442   3.330   3.998  1.00  0.71           H  
ATOM   1212 1HG  MET A  79     -16.625   4.748   2.947  1.00  0.71           H  
ATOM   1213 2HG  MET A  79     -16.897   5.809   4.313  1.00  0.71           H  
ATOM   1214 1HE  MET A  79     -15.301   4.294   7.262  1.00  0.71           H  
ATOM   1215 2HE  MET A  79     -15.709   5.806   6.429  1.00  0.71           H  
ATOM   1216 3HE  MET A  79     -16.992   4.662   6.899  1.00  0.71           H  
ATOM   1217  N   ALA A  80     -19.414   6.095   1.127  1.00  0.68           N  
ATOM   1218  CA  ALA A  80     -19.233   6.206  -0.311  1.00  0.68           C  
ATOM   1219  C   ALA A  80     -18.770   7.600  -0.687  1.00  0.68           C  
ATOM   1220  O   ALA A  80     -19.076   8.573   0.018  1.00  0.68           O  
ATOM   1221  CB  ALA A  80     -20.523   5.904  -1.045  1.00  0.68           C  
ATOM   1222  H   ALA A  80     -19.965   6.791   1.629  1.00  0.68           H  
ATOM   1223  HA  ALA A  80     -18.471   5.498  -0.603  1.00  0.68           H  
ATOM   1224 1HB  ALA A  80     -20.355   5.985  -2.119  1.00  0.68           H  
ATOM   1225 2HB  ALA A  80     -20.857   4.908  -0.803  1.00  0.68           H  
ATOM   1226 3HB  ALA A  80     -21.283   6.619  -0.746  1.00  0.68           H  
ATOM   1227  N   VAL A  81     -17.976   7.676  -1.763  1.00  0.67           N  
ATOM   1228  CA  VAL A  81     -17.474   8.959  -2.242  1.00  0.67           C  
ATOM   1229  C   VAL A  81     -17.574   9.123  -3.764  1.00  0.67           C  
ATOM   1230  O   VAL A  81     -17.252   8.200  -4.513  1.00  0.67           O  
ATOM   1231  CB  VAL A  81     -16.002   9.154  -1.828  1.00  0.67           C  
ATOM   1232  CG1 VAL A  81     -15.560  10.471  -2.234  1.00  0.67           C  
ATOM   1233  CG2 VAL A  81     -15.868   9.008  -0.414  1.00  0.67           C  
ATOM   1234  H   VAL A  81     -17.750   6.812  -2.256  1.00  0.67           H  
ATOM   1235  HA  VAL A  81     -18.070   9.742  -1.783  1.00  0.67           H  
ATOM   1236  HB  VAL A  81     -15.379   8.425  -2.343  1.00  0.67           H  
ATOM   1237 1HG1 VAL A  81     -14.548  10.612  -1.959  1.00  0.67           H  
ATOM   1238 2HG1 VAL A  81     -15.656  10.590  -3.268  1.00  0.67           H  
ATOM   1239 3HG1 VAL A  81     -16.171  11.214  -1.738  1.00  0.67           H  
ATOM   1240 1HG2 VAL A  81     -14.863   9.144  -0.120  1.00  0.67           H  
ATOM   1241 2HG2 VAL A  81     -16.489   9.731   0.083  1.00  0.67           H  
ATOM   1242 3HG2 VAL A  81     -16.177   8.031  -0.145  1.00  0.67           H  
ATOM   1243  N   ILE A  82     -18.015  10.298  -4.215  1.00  0.69           N  
ATOM   1244  CA  ILE A  82     -18.053  10.646  -5.631  1.00  0.69           C  
ATOM   1245  C   ILE A  82     -16.893  11.587  -5.952  1.00  0.69           C  
ATOM   1246  O   ILE A  82     -16.777  12.661  -5.356  1.00  0.69           O  
ATOM   1247  CB  ILE A  82     -19.373  11.305  -6.004  1.00  0.69           C  
ATOM   1248  CG1 ILE A  82     -20.524  10.370  -5.740  1.00  0.69           C  
ATOM   1249  CG2 ILE A  82     -19.347  11.698  -7.436  1.00  0.69           C  
ATOM   1250  CD1 ILE A  82     -21.869  11.025  -5.878  1.00  0.69           C  
ATOM   1251  H   ILE A  82     -18.293  10.995  -3.538  1.00  0.69           H  
ATOM   1252  HA  ILE A  82     -17.940   9.749  -6.220  1.00  0.69           H  
ATOM   1253  HB  ILE A  82     -19.522  12.177  -5.400  1.00  0.69           H  
ATOM   1254 1HG1 ILE A  82     -20.468   9.553  -6.436  1.00  0.69           H  
ATOM   1255 2HG1 ILE A  82     -20.439   9.973  -4.727  1.00  0.69           H  
ATOM   1256 1HG2 ILE A  82     -20.284  12.168  -7.694  1.00  0.69           H  
ATOM   1257 2HG2 ILE A  82     -18.528  12.399  -7.603  1.00  0.69           H  
ATOM   1258 3HG2 ILE A  82     -19.201  10.806  -8.043  1.00  0.69           H  
ATOM   1259 1HD1 ILE A  82     -22.651  10.292  -5.676  1.00  0.69           H  
ATOM   1260 2HD1 ILE A  82     -21.948  11.847  -5.163  1.00  0.69           H  
ATOM   1261 3HD1 ILE A  82     -21.986  11.412  -6.891  1.00  0.69           H  
ATOM   1262  N   ILE A  83     -16.010  11.170  -6.857  1.00  0.75           N  
ATOM   1263  CA  ILE A  83     -14.785  11.930  -7.125  1.00  0.75           C  
ATOM   1264  C   ILE A  83     -14.673  12.405  -8.581  1.00  0.75           C  
ATOM   1265  O   ILE A  83     -14.851  11.611  -9.517  1.00  0.75           O  
ATOM   1266  CB  ILE A  83     -13.593  11.028  -6.770  1.00  0.75           C  
ATOM   1267  CG1 ILE A  83     -13.725  10.593  -5.302  1.00  0.75           C  
ATOM   1268  CG2 ILE A  83     -12.304  11.754  -6.968  1.00  0.75           C  
ATOM   1269  CD1 ILE A  83     -12.865   9.465  -4.876  1.00  0.75           C  
ATOM   1270  H   ILE A  83     -16.173  10.271  -7.316  1.00  0.75           H  
ATOM   1271  HA  ILE A  83     -14.770  12.813  -6.483  1.00  0.75           H  
ATOM   1272  HB  ILE A  83     -13.617  10.132  -7.395  1.00  0.75           H  
ATOM   1273 1HG1 ILE A  83     -13.520  11.449  -4.666  1.00  0.75           H  
ATOM   1274 2HG1 ILE A  83     -14.722  10.267  -5.149  1.00  0.75           H  
ATOM   1275 1HG2 ILE A  83     -11.468  11.108  -6.706  1.00  0.75           H  
ATOM   1276 2HG2 ILE A  83     -12.218  12.058  -7.993  1.00  0.75           H  
ATOM   1277 3HG2 ILE A  83     -12.302  12.624  -6.333  1.00  0.75           H  
ATOM   1278 1HD1 ILE A  83     -13.065   9.225  -3.839  1.00  0.75           H  
ATOM   1279 2HD1 ILE A  83     -13.106   8.606  -5.481  1.00  0.75           H  
ATOM   1280 3HD1 ILE A  83     -11.836   9.724  -5.003  1.00  0.75           H  
ATOM   1281  N   ASN A  84     -14.382  13.700  -8.789  1.00  0.85           N  
ATOM   1282  CA  ASN A  84     -14.257  14.236 -10.149  1.00  0.85           C  
ATOM   1283  C   ASN A  84     -13.314  15.409 -10.345  1.00  0.85           C  
ATOM   1284  O   ASN A  84     -13.060  16.201  -9.447  1.00  0.85           O  
ATOM   1285  CB  ASN A  84     -15.601  14.663 -10.671  1.00  0.85           C  
ATOM   1286  CG  ASN A  84     -16.289  15.759  -9.864  1.00  0.85           C  
ATOM   1287  OD1 ASN A  84     -16.895  15.487  -8.817  1.00  0.85           O  
ATOM   1288  ND2 ASN A  84     -16.208  16.978 -10.326  1.00  0.85           N  
ATOM   1289  H   ASN A  84     -14.276  14.328  -7.988  1.00  0.85           H  
ATOM   1290  HA  ASN A  84     -13.888  13.430 -10.783  1.00  0.85           H  
ATOM   1291 1HB  ASN A  84     -15.492  15.013 -11.700  1.00  0.85           H  
ATOM   1292 2HB  ASN A  84     -16.205  13.826 -10.703  1.00  0.85           H  
ATOM   1293 1HD2 ASN A  84     -16.671  17.725  -9.854  1.00  0.85           H  
ATOM   1294 2HD2 ASN A  84     -15.682  17.179 -11.178  1.00  0.85           H  
ATOM   1295  N   ARG A  85     -12.837  15.563 -11.565  1.00  1.00           N  
ATOM   1296  CA  ARG A  85     -12.025  16.723 -11.883  1.00  1.00           C  
ATOM   1297  C   ARG A  85     -12.893  17.960 -12.012  1.00  1.00           C  
ATOM   1298  O   ARG A  85     -14.084  17.862 -12.335  1.00  1.00           O  
ATOM   1299  CB  ARG A  85     -11.245  16.512 -13.163  1.00  1.00           C  
ATOM   1300  CG  ARG A  85     -12.090  16.407 -14.410  1.00  1.00           C  
ATOM   1301  CD  ARG A  85     -11.257  16.250 -15.633  1.00  1.00           C  
ATOM   1302  NE  ARG A  85     -12.081  16.110 -16.830  1.00  1.00           N  
ATOM   1303  CZ  ARG A  85     -12.557  17.151 -17.540  1.00  1.00           C  
ATOM   1304  NH1 ARG A  85     -12.264  18.375 -17.163  1.00  1.00           N  
ATOM   1305  NH2 ARG A  85     -13.313  16.943 -18.606  1.00  1.00           N  
ATOM   1306  H   ARG A  85     -13.052  14.886 -12.284  1.00  1.00           H  
ATOM   1307  HA  ARG A  85     -11.320  16.893 -11.077  1.00  1.00           H  
ATOM   1308 1HB  ARG A  85     -10.575  17.361 -13.307  1.00  1.00           H  
ATOM   1309 2HB  ARG A  85     -10.622  15.646 -13.080  1.00  1.00           H  
ATOM   1310 1HG  ARG A  85     -12.751  15.545 -14.328  1.00  1.00           H  
ATOM   1311 2HG  ARG A  85     -12.686  17.318 -14.516  1.00  1.00           H  
ATOM   1312 1HD  ARG A  85     -10.624  17.130 -15.753  1.00  1.00           H  
ATOM   1313 2HD  ARG A  85     -10.629  15.364 -15.538  1.00  1.00           H  
ATOM   1314  HE  ARG A  85     -12.320  15.176 -17.138  1.00  1.00           H  
ATOM   1315 1HH1 ARG A  85     -11.677  18.522 -16.346  1.00  1.00           H  
ATOM   1316 2HH1 ARG A  85     -12.617  19.165 -17.679  1.00  1.00           H  
ATOM   1317 1HH2 ARG A  85     -13.537  15.999 -18.891  1.00  1.00           H  
ATOM   1318 2HH2 ARG A  85     -13.671  17.728 -19.131  1.00  1.00           H  
ATOM   1319  N   LYS A  86     -12.270  19.114 -11.819  1.00  1.17           N  
ATOM   1320  CA  LYS A  86     -12.909  20.416 -11.983  1.00  1.17           C  
ATOM   1321  C   LYS A  86     -13.348  20.738 -13.408  1.00  1.17           C  
ATOM   1322  O   LYS A  86     -13.008  20.042 -14.365  1.00  1.17           O  
ATOM   1323  CB  LYS A  86     -11.955  21.530 -11.601  1.00  1.17           C  
ATOM   1324  CG  LYS A  86     -10.828  21.746 -12.601  1.00  1.17           C  
ATOM   1325  CD  LYS A  86      -9.915  22.834 -12.126  1.00  1.17           C  
ATOM   1326  CE  LYS A  86     -10.550  24.206 -12.179  1.00  1.17           C  
ATOM   1327  NZ  LYS A  86      -9.590  25.246 -11.721  1.00  1.17           N  
ATOM   1328  H   LYS A  86     -11.302  19.089 -11.481  1.00  1.17           H  
ATOM   1329  HA  LYS A  86     -13.793  20.443 -11.347  1.00  1.17           H  
ATOM   1330 1HB  LYS A  86     -12.492  22.469 -11.496  1.00  1.17           H  
ATOM   1331 2HB  LYS A  86     -11.487  21.298 -10.638  1.00  1.17           H  
ATOM   1332 1HG  LYS A  86     -10.254  20.822 -12.699  1.00  1.17           H  
ATOM   1333 2HG  LYS A  86     -11.232  22.014 -13.575  1.00  1.17           H  
ATOM   1334 1HD  LYS A  86      -9.708  22.657 -11.106  1.00  1.17           H  
ATOM   1335 2HD  LYS A  86      -8.981  22.828 -12.680  1.00  1.17           H  
ATOM   1336 1HE  LYS A  86     -10.868  24.430 -13.196  1.00  1.17           H  
ATOM   1337 2HE  LYS A  86     -11.421  24.219 -11.522  1.00  1.17           H  
ATOM   1338 1HZ  LYS A  86     -10.022  26.154 -11.736  1.00  1.17           H  
ATOM   1339 2HZ  LYS A  86      -9.309  25.001 -10.750  1.00  1.17           H  
ATOM   1340 3HZ  LYS A  86      -8.778  25.248 -12.312  1.00  1.17           H  
ATOM   1341  N   GLY A  87     -14.066  21.855 -13.532  1.00  1.34           N  
ATOM   1342  CA  GLY A  87     -14.486  22.403 -14.815  1.00  1.34           C  
ATOM   1343  C   GLY A  87     -15.198  23.731 -14.584  1.00  1.34           C  
ATOM   1344  O   GLY A  87     -14.682  24.776 -14.981  1.00  1.34           O  
ATOM   1345  H   GLY A  87     -14.328  22.359 -12.697  1.00  1.34           H  
ATOM   1346 1HA  GLY A  87     -13.620  22.548 -15.460  1.00  1.34           H  
ATOM   1347 2HA  GLY A  87     -15.159  21.704 -15.316  1.00  1.34           H  
ATOM   1348  N   MET A  88     -16.315  23.701 -13.855  1.00  1.44           N  
ATOM   1349  CA  MET A  88     -17.055  24.913 -13.482  1.00  1.44           C  
ATOM   1350  C   MET A  88     -18.312  24.543 -12.681  1.00  1.44           C  
ATOM   1351  O   MET A  88     -18.890  23.489 -12.915  1.00  1.44           O  
ATOM   1352  CB  MET A  88     -17.451  25.705 -14.747  1.00  1.44           C  
ATOM   1353  CG  MET A  88     -18.359  24.950 -15.655  1.00  1.44           C  
ATOM   1354  SD  MET A  88     -18.542  25.712 -17.247  1.00  1.44           S  
ATOM   1355  CE  MET A  88     -16.952  25.268 -17.949  1.00  1.44           C  
ATOM   1356  H   MET A  88     -16.679  22.800 -13.575  1.00  1.44           H  
ATOM   1357  HA  MET A  88     -16.395  25.517 -12.863  1.00  1.44           H  
ATOM   1358 1HB  MET A  88     -17.996  26.595 -14.482  1.00  1.44           H  
ATOM   1359 2HB  MET A  88     -16.594  26.037 -15.310  1.00  1.44           H  
ATOM   1360 1HG  MET A  88     -17.960  23.948 -15.806  1.00  1.44           H  
ATOM   1361 2HG  MET A  88     -19.332  24.864 -15.205  1.00  1.44           H  
ATOM   1362 1HE  MET A  88     -16.876  25.664 -18.961  1.00  1.44           H  
ATOM   1363 2HE  MET A  88     -16.151  25.682 -17.333  1.00  1.44           H  
ATOM   1364 3HE  MET A  88     -16.862  24.176 -17.975  1.00  1.44           H  
ATOM   1365  N   PRO A  89     -18.834  25.432 -11.819  1.00  1.43           N  
ATOM   1366  CA  PRO A  89     -20.068  25.265 -11.054  1.00  1.43           C  
ATOM   1367  C   PRO A  89     -21.317  25.127 -11.924  1.00  1.43           C  
ATOM   1368  O   PRO A  89     -22.351  24.632 -11.486  1.00  1.43           O  
ATOM   1369  CB  PRO A  89     -20.105  26.536 -10.209  1.00  1.43           C  
ATOM   1370  CG  PRO A  89     -19.231  27.527 -10.926  1.00  1.43           C  
ATOM   1371  CD  PRO A  89     -18.131  26.703 -11.526  1.00  1.43           C  
ATOM   1372  HA  PRO A  89     -19.971  24.390 -10.400  1.00  1.43           H  
ATOM   1373 1HB  PRO A  89     -21.143  26.878 -10.151  1.00  1.43           H  
ATOM   1374 2HB  PRO A  89     -19.777  26.312  -9.179  1.00  1.43           H  
ATOM   1375 1HG  PRO A  89     -19.823  28.071 -11.681  1.00  1.43           H  
ATOM   1376 2HG  PRO A  89     -18.862  28.278 -10.213  1.00  1.43           H  
ATOM   1377 1HD  PRO A  89     -17.771  27.222 -12.406  1.00  1.43           H  
ATOM   1378 2HD  PRO A  89     -17.333  26.532 -10.786  1.00  1.43           H  
ATOM   1379  N   GLY A  90     -21.234  25.566 -13.173  1.00  1.32           N  
ATOM   1380  CA  GLY A  90     -22.369  25.467 -14.075  1.00  1.32           C  
ATOM   1381  C   GLY A  90     -22.411  24.137 -14.843  1.00  1.32           C  
ATOM   1382  O   GLY A  90     -23.258  23.965 -15.722  1.00  1.32           O  
ATOM   1383  H   GLY A  90     -20.378  25.974 -13.512  1.00  1.32           H  
ATOM   1384 1HA  GLY A  90     -23.291  25.588 -13.506  1.00  1.32           H  
ATOM   1385 2HA  GLY A  90     -22.328  26.292 -14.785  1.00  1.32           H  
ATOM   1386  N   GLU A  91     -21.495  23.210 -14.535  1.00  1.15           N  
ATOM   1387  CA  GLU A  91     -21.410  21.951 -15.270  1.00  1.15           C  
ATOM   1388  C   GLU A  91     -21.606  20.707 -14.401  1.00  1.15           C  
ATOM   1389  O   GLU A  91     -21.188  20.666 -13.235  1.00  1.15           O  
ATOM   1390  CB  GLU A  91     -20.064  21.872 -15.999  1.00  1.15           C  
ATOM   1391  CG  GLU A  91     -19.868  20.680 -16.953  1.00  1.15           C  
ATOM   1392  CD  GLU A  91     -18.523  20.711 -17.672  1.00  1.15           C  
ATOM   1393  OE1 GLU A  91     -17.784  21.628 -17.437  1.00  1.15           O  
ATOM   1394  OE2 GLU A  91     -18.247  19.823 -18.443  1.00  1.15           O  
ATOM   1395  H   GLU A  91     -20.810  23.386 -13.797  1.00  1.15           H  
ATOM   1396  HA  GLU A  91     -22.197  21.946 -16.022  1.00  1.15           H  
ATOM   1397 1HB  GLU A  91     -19.944  22.766 -16.602  1.00  1.15           H  
ATOM   1398 2HB  GLU A  91     -19.256  21.855 -15.266  1.00  1.15           H  
ATOM   1399 1HG  GLU A  91     -19.932  19.765 -16.396  1.00  1.15           H  
ATOM   1400 2HG  GLU A  91     -20.670  20.678 -17.688  1.00  1.15           H  
ATOM   1401  N   THR A  92     -22.269  19.716 -14.999  1.00  0.98           N  
ATOM   1402  CA  THR A  92     -22.451  18.395 -14.416  1.00  0.98           C  
ATOM   1403  C   THR A  92     -21.424  17.516 -15.114  1.00  0.98           C  
ATOM   1404  O   THR A  92     -21.348  17.524 -16.343  1.00  0.98           O  
ATOM   1405  CB  THR A  92     -23.865  17.845 -14.668  1.00  0.98           C  
ATOM   1406  OG1 THR A  92     -24.829  18.743 -14.110  1.00  0.98           O  
ATOM   1407  CG2 THR A  92     -24.019  16.496 -14.002  1.00  0.98           C  
ATOM   1408  H   THR A  92     -22.608  19.876 -15.937  1.00  0.98           H  
ATOM   1409  HA  THR A  92     -22.233  18.420 -13.356  1.00  0.98           H  
ATOM   1410  HB  THR A  92     -24.035  17.744 -15.739  1.00  0.98           H  
ATOM   1411  HG1 THR A  92     -25.674  18.293 -14.028  1.00  0.98           H  
ATOM   1412 1HG2 THR A  92     -25.022  16.113 -14.179  1.00  0.98           H  
ATOM   1413 2HG2 THR A  92     -23.285  15.802 -14.411  1.00  0.98           H  
ATOM   1414 3HG2 THR A  92     -23.862  16.600 -12.942  1.00  0.98           H  
ATOM   1415  N   VAL A  93     -20.618  16.791 -14.355  1.00  0.84           N  
ATOM   1416  CA  VAL A  93     -19.532  16.037 -14.964  1.00  0.84           C  
ATOM   1417  C   VAL A  93     -19.541  14.570 -14.598  1.00  0.84           C  
ATOM   1418  O   VAL A  93     -20.173  14.157 -13.629  1.00  0.84           O  
ATOM   1419  CB  VAL A  93     -18.184  16.631 -14.519  1.00  0.84           C  
ATOM   1420  CG1 VAL A  93     -18.069  18.098 -14.938  1.00  0.84           C  
ATOM   1421  CG2 VAL A  93     -18.058  16.504 -13.046  1.00  0.84           C  
ATOM   1422  H   VAL A  93     -20.756  16.795 -13.346  1.00  0.84           H  
ATOM   1423  HA  VAL A  93     -19.613  16.124 -16.047  1.00  0.84           H  
ATOM   1424  HB  VAL A  93     -17.375  16.084 -15.003  1.00  0.84           H  
ATOM   1425 1HG1 VAL A  93     -17.101  18.492 -14.625  1.00  0.84           H  
ATOM   1426 2HG1 VAL A  93     -18.154  18.170 -16.024  1.00  0.84           H  
ATOM   1427 3HG1 VAL A  93     -18.859  18.684 -14.469  1.00  0.84           H  
ATOM   1428 1HG2 VAL A  93     -17.101  16.912 -12.767  1.00  0.84           H  
ATOM   1429 2HG2 VAL A  93     -18.859  17.055 -12.551  1.00  0.84           H  
ATOM   1430 3HG2 VAL A  93     -18.109  15.451 -12.765  1.00  0.84           H  
ATOM   1431  N   GLN A  94     -18.815  13.767 -15.367  1.00  0.74           N  
ATOM   1432  CA  GLN A  94     -18.696  12.362 -15.012  1.00  0.74           C  
ATOM   1433  C   GLN A  94     -17.798  12.222 -13.798  1.00  0.74           C  
ATOM   1434  O   GLN A  94     -16.759  12.883 -13.705  1.00  0.74           O  
ATOM   1435  CB  GLN A  94     -18.168  11.490 -16.152  1.00  0.74           C  
ATOM   1436  CG  GLN A  94     -18.186   9.995 -15.786  1.00  0.74           C  
ATOM   1437  CD  GLN A  94     -17.821   9.072 -16.907  1.00  0.74           C  
ATOM   1438  OE1 GLN A  94     -16.705   9.101 -17.437  1.00  0.74           O  
ATOM   1439  NE2 GLN A  94     -18.778   8.236 -17.296  1.00  0.74           N  
ATOM   1440  H   GLN A  94     -18.329  14.131 -16.175  1.00  0.74           H  
ATOM   1441  HA  GLN A  94     -19.684  11.988 -14.739  1.00  0.74           H  
ATOM   1442 1HB  GLN A  94     -18.784  11.632 -17.039  1.00  0.74           H  
ATOM   1443 2HB  GLN A  94     -17.147  11.777 -16.398  1.00  0.74           H  
ATOM   1444 1HG  GLN A  94     -17.461   9.830 -14.993  1.00  0.74           H  
ATOM   1445 2HG  GLN A  94     -19.188   9.733 -15.430  1.00  0.74           H  
ATOM   1446 1HE2 GLN A  94     -18.607   7.591 -18.043  1.00  0.74           H  
ATOM   1447 2HE2 GLN A  94     -19.677   8.263 -16.850  1.00  0.74           H  
ATOM   1448  N   ALA A  95     -18.193  11.341 -12.896  1.00  0.66           N  
ATOM   1449  CA  ALA A  95     -17.449  11.084 -11.681  1.00  0.66           C  
ATOM   1450  C   ALA A  95     -17.462   9.630 -11.314  1.00  0.66           C  
ATOM   1451  O   ALA A  95     -18.331   8.871 -11.749  1.00  0.66           O  
ATOM   1452  CB  ALA A  95     -18.058  11.849 -10.560  1.00  0.66           C  
ATOM   1453  H   ALA A  95     -19.087  10.878 -13.036  1.00  0.66           H  
ATOM   1454  HA  ALA A  95     -16.415  11.397 -11.834  1.00  0.66           H  
ATOM   1455 1HB  ALA A  95     -17.485  11.679  -9.655  1.00  0.66           H  
ATOM   1456 2HB  ALA A  95     -18.051  12.867 -10.813  1.00  0.66           H  
ATOM   1457 3HB  ALA A  95     -19.073  11.526 -10.420  1.00  0.66           H  
ATOM   1458  N   LEU A  96     -16.512   9.223 -10.497  1.00  0.62           N  
ATOM   1459  CA  LEU A  96     -16.547   7.841 -10.061  1.00  0.62           C  
ATOM   1460  C   LEU A  96     -17.125   7.759  -8.665  1.00  0.62           C  
ATOM   1461  O   LEU A  96     -16.672   8.485  -7.777  1.00  0.62           O  
ATOM   1462  CB  LEU A  96     -15.163   7.217 -10.022  1.00  0.62           C  
ATOM   1463  CG  LEU A  96     -15.178   5.784  -9.650  1.00  0.62           C  
ATOM   1464  CD1 LEU A  96     -15.860   5.065 -10.802  1.00  0.62           C  
ATOM   1465  CD2 LEU A  96     -13.783   5.308  -9.384  1.00  0.62           C  
ATOM   1466  H   LEU A  96     -15.806   9.885 -10.162  1.00  0.62           H  
ATOM   1467  HA  LEU A  96     -17.179   7.261 -10.734  1.00  0.62           H  
ATOM   1468 1HB  LEU A  96     -14.714   7.282 -10.995  1.00  0.62           H  
ATOM   1469 2HB  LEU A  96     -14.544   7.745  -9.296  1.00  0.62           H  
ATOM   1470  HG  LEU A  96     -15.778   5.628  -8.756  1.00  0.62           H  
ATOM   1471 1HD1 LEU A  96     -15.935   4.033 -10.606  1.00  0.62           H  
ATOM   1472 2HD1 LEU A  96     -16.850   5.468 -10.936  1.00  0.62           H  
ATOM   1473 3HD1 LEU A  96     -15.293   5.216 -11.707  1.00  0.62           H  
ATOM   1474 1HD2 LEU A  96     -13.787   4.249  -9.127  1.00  0.62           H  
ATOM   1475 2HD2 LEU A  96     -13.199   5.469 -10.256  1.00  0.62           H  
ATOM   1476 3HD2 LEU A  96     -13.375   5.879  -8.563  1.00  0.62           H  
ATOM   1477  N   ARG A  97     -18.141   6.920  -8.470  1.00  0.60           N  
ATOM   1478  CA  ARG A  97     -18.688   6.713  -7.139  1.00  0.60           C  
ATOM   1479  C   ARG A  97     -18.105   5.420  -6.584  1.00  0.60           C  
ATOM   1480  O   ARG A  97     -18.297   4.349  -7.170  1.00  0.60           O  
ATOM   1481  CB  ARG A  97     -20.214   6.659  -7.137  1.00  0.60           C  
ATOM   1482  CG  ARG A  97     -20.864   6.531  -5.741  1.00  0.60           C  
ATOM   1483  CD  ARG A  97     -22.364   6.703  -5.798  1.00  0.60           C  
ATOM   1484  NE  ARG A  97     -23.011   6.529  -4.481  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97     -23.602   5.391  -4.059  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97     -23.654   4.341  -4.859  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97     -24.142   5.326  -2.847  1.00  0.60           N  
ATOM   1488  H   ARG A  97     -18.511   6.376  -9.246  1.00  0.60           H  
ATOM   1489  HA  ARG A  97     -18.386   7.532  -6.501  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97     -20.607   7.551  -7.611  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97     -20.543   5.807  -7.737  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97     -20.628   5.577  -5.306  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97     -20.459   7.314  -5.096  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97     -22.592   7.707  -6.154  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97     -22.787   5.973  -6.485  1.00  0.60           H  
ATOM   1496  HE  ARG A  97     -23.015   7.324  -3.825  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97     -23.248   4.389  -5.782  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97     -24.099   3.489  -4.547  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97     -24.111   6.151  -2.209  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97     -24.584   4.478  -2.550  1.00  0.60           H  
ATOM   1501  N   ILE A  98     -17.383   5.525  -5.471  1.00  0.59           N  
ATOM   1502  CA  ILE A  98     -16.752   4.368  -4.843  1.00  0.59           C  
ATOM   1503  C   ILE A  98     -17.470   4.075  -3.554  1.00  0.59           C  
ATOM   1504  O   ILE A  98     -17.682   4.977  -2.742  1.00  0.59           O  
ATOM   1505  CB  ILE A  98     -15.263   4.583  -4.542  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98     -14.500   4.876  -5.800  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98     -14.672   3.284  -3.940  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98     -13.125   5.288  -5.510  1.00  0.59           C  
ATOM   1509  H   ILE A  98     -17.265   6.449  -5.059  1.00  0.59           H  
ATOM   1510  HA  ILE A  98     -16.857   3.503  -5.491  1.00  0.59           H  
ATOM   1511  HB  ILE A  98     -15.136   5.418  -3.859  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98     -14.466   3.985  -6.420  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98     -14.992   5.674  -6.356  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98     -13.613   3.421  -3.736  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98     -15.182   3.030  -3.022  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98     -14.800   2.471  -4.657  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98     -12.597   5.476  -6.426  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98     -13.134   6.191  -4.902  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98     -12.626   4.495  -4.966  1.00  0.59           H  
ATOM   1520  N   ILE A  99     -17.905   2.838  -3.385  1.00  0.59           N  
ATOM   1521  CA  ILE A  99     -18.678   2.474  -2.212  1.00  0.59           C  
ATOM   1522  C   ILE A  99     -17.997   1.377  -1.401  1.00  0.59           C  
ATOM   1523  O   ILE A  99     -17.651   0.323  -1.951  1.00  0.59           O  
ATOM   1524  CB  ILE A  99     -20.058   1.956  -2.669  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99     -20.720   2.958  -3.572  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99     -20.948   1.686  -1.482  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99     -20.465   2.651  -5.055  1.00  0.59           C  
ATOM   1528  H   ILE A  99     -17.702   2.137  -4.098  1.00  0.59           H  
ATOM   1529  HA  ILE A  99     -18.800   3.346  -1.575  1.00  0.59           H  
ATOM   1530  HB  ILE A  99     -19.924   1.035  -3.240  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99     -21.783   2.940  -3.385  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99     -20.348   3.950  -3.352  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99     -21.911   1.315  -1.823  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99     -20.489   0.949  -0.859  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99     -21.091   2.596  -0.912  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99     -20.961   3.376  -5.683  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99     -19.398   2.674  -5.262  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99     -20.848   1.661  -5.286  1.00  0.59           H  
ATOM   1539  N   LEU A 100     -17.768   1.595  -0.100  1.00  0.60           N  
ATOM   1540  CA  LEU A 100     -17.243   0.486   0.696  1.00  0.60           C  
ATOM   1541  C   LEU A 100     -18.369  -0.527   0.672  1.00  0.60           C  
ATOM   1542  O   LEU A 100     -19.497  -0.155   0.985  1.00  0.60           O  
ATOM   1543  CB  LEU A 100     -16.966   0.880   2.154  1.00  0.60           C  
ATOM   1544  CG  LEU A 100     -16.277  -0.221   3.027  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100     -14.851  -0.447   2.541  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100     -16.295   0.185   4.468  1.00  0.60           C  
ATOM   1547  H   LEU A 100     -18.003   2.487   0.343  1.00  0.60           H  
ATOM   1548  HA  LEU A 100     -16.360   0.055   0.230  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100     -16.325   1.765   2.159  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100     -17.912   1.143   2.629  1.00  0.60           H  
ATOM   1551  HG  LEU A 100     -16.824  -1.159   2.911  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100     -14.386  -1.223   3.140  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100     -14.869  -0.753   1.494  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100     -14.283   0.474   2.645  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100     -15.833  -0.588   5.083  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100     -15.760   1.104   4.588  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100     -17.324   0.320   4.766  1.00  0.60           H  
ATOM   1558  N   ASP A 101     -18.116  -1.772   0.292  1.00  0.60           N  
ATOM   1559  CA  ASP A 101     -19.211  -2.737   0.207  1.00  0.60           C  
ATOM   1560  C   ASP A 101     -19.221  -3.697   1.393  1.00  0.60           C  
ATOM   1561  O   ASP A 101     -18.425  -4.640   1.414  1.00  0.60           O  
ATOM   1562  CB  ASP A 101     -19.119  -3.522  -1.097  1.00  0.60           C  
ATOM   1563  CG  ASP A 101     -20.284  -4.530  -1.347  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101     -20.933  -4.982  -0.402  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101     -20.515  -4.822  -2.508  1.00  0.60           O  
ATOM   1566  H   ASP A 101     -17.166  -2.043   0.044  1.00  0.60           H  
ATOM   1567  HA  ASP A 101     -20.138  -2.184   0.152  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101     -19.081  -2.816  -1.935  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101     -18.182  -4.066  -1.107  1.00  0.60           H  
ATOM   1570  N   PRO A 102     -20.163  -3.562   2.352  1.00  0.61           N  
ATOM   1571  CA  PRO A 102     -20.246  -4.350   3.556  1.00  0.61           C  
ATOM   1572  C   PRO A 102     -20.186  -5.844   3.286  1.00  0.61           C  
ATOM   1573  O   PRO A 102     -19.665  -6.585   4.112  1.00  0.61           O  
ATOM   1574  CB  PRO A 102     -21.621  -3.985   4.113  1.00  0.61           C  
ATOM   1575  CG  PRO A 102     -21.860  -2.602   3.623  1.00  0.61           C  
ATOM   1576  CD  PRO A 102     -21.267  -2.581   2.233  1.00  0.61           C  
ATOM   1577  HA  PRO A 102     -19.453  -4.030   4.243  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102     -22.373  -4.705   3.755  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102     -21.608  -4.051   5.213  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102     -22.933  -2.370   3.635  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102     -21.374  -1.888   4.281  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102     -21.995  -2.900   1.468  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102     -20.911  -1.581   2.084  1.00  0.61           H  
ATOM   1584  N   GLU A 103     -20.656  -6.310   2.127  1.00  0.61           N  
ATOM   1585  CA  GLU A 103     -20.617  -7.745   1.892  1.00  0.61           C  
ATOM   1586  C   GLU A 103     -19.173  -8.198   1.737  1.00  0.61           C  
ATOM   1587  O   GLU A 103     -18.770  -9.238   2.244  1.00  0.61           O  
ATOM   1588  CB  GLU A 103     -21.423  -8.129   0.648  1.00  0.61           C  
ATOM   1589  CG  GLU A 103     -21.524  -9.640   0.390  1.00  0.61           C  
ATOM   1590  CD  GLU A 103     -22.285 -10.394   1.471  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103     -23.014  -9.773   2.209  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103     -22.133 -11.594   1.548  1.00  0.61           O  
ATOM   1593  H   GLU A 103     -21.007  -5.693   1.382  1.00  0.61           H  
ATOM   1594  HA  GLU A 103     -21.045  -8.253   2.757  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103     -22.431  -7.726   0.728  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103     -20.961  -7.673  -0.231  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103     -22.023  -9.800  -0.566  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103     -20.516 -10.044   0.313  1.00  0.61           H  
ATOM   1599  N   LYS A 104     -18.365  -7.394   1.060  1.00  0.60           N  
ATOM   1600  CA  LYS A 104     -16.985  -7.763   0.802  1.00  0.60           C  
ATOM   1601  C   LYS A 104     -16.168  -7.636   2.075  1.00  0.60           C  
ATOM   1602  O   LYS A 104     -15.238  -8.410   2.321  1.00  0.60           O  
ATOM   1603  CB  LYS A 104     -16.423  -6.904  -0.321  1.00  0.60           C  
ATOM   1604  CG  LYS A 104     -17.039  -7.217  -1.704  1.00  0.60           C  
ATOM   1605  CD  LYS A 104     -16.534  -6.284  -2.828  1.00  0.60           C  
ATOM   1606  CE  LYS A 104     -17.107  -6.718  -4.176  1.00  0.60           C  
ATOM   1607  NZ  LYS A 104     -16.800  -5.754  -5.283  1.00  0.60           N  
ATOM   1608  H   LYS A 104     -18.710  -6.491   0.736  1.00  0.60           H  
ATOM   1609  HA  LYS A 104     -16.956  -8.806   0.487  1.00  0.60           H  
ATOM   1610 1HB  LYS A 104     -16.582  -5.845  -0.099  1.00  0.60           H  
ATOM   1611 2HB  LYS A 104     -15.370  -7.072  -0.375  1.00  0.60           H  
ATOM   1612 1HG  LYS A 104     -16.807  -8.247  -1.972  1.00  0.60           H  
ATOM   1613 2HG  LYS A 104     -18.125  -7.113  -1.634  1.00  0.60           H  
ATOM   1614 1HD  LYS A 104     -16.832  -5.255  -2.629  1.00  0.60           H  
ATOM   1615 2HD  LYS A 104     -15.449  -6.321  -2.884  1.00  0.60           H  
ATOM   1616 1HE  LYS A 104     -16.668  -7.682  -4.426  1.00  0.60           H  
ATOM   1617 2HE  LYS A 104     -18.190  -6.831  -4.095  1.00  0.60           H  
ATOM   1618 1HZ  LYS A 104     -17.181  -6.106  -6.144  1.00  0.60           H  
ATOM   1619 2HZ  LYS A 104     -17.244  -4.839  -5.081  1.00  0.60           H  
ATOM   1620 3HZ  LYS A 104     -15.794  -5.641  -5.379  1.00  0.60           H  
ATOM   1621  N   THR A 105     -16.603  -6.737   2.962  1.00  0.60           N  
ATOM   1622  CA  THR A 105     -15.874  -6.527   4.207  1.00  0.60           C  
ATOM   1623  C   THR A 105     -16.019  -7.752   5.125  1.00  0.60           C  
ATOM   1624  O   THR A 105     -15.208  -7.955   6.023  1.00  0.60           O  
ATOM   1625  CB  THR A 105     -16.343  -5.254   4.969  1.00  0.60           C  
ATOM   1626  OG1 THR A 105     -17.718  -5.377   5.392  1.00  0.60           O  
ATOM   1627  CG2 THR A 105     -16.205  -3.997   4.087  1.00  0.60           C  
ATOM   1628  H   THR A 105     -17.396  -6.141   2.706  1.00  0.60           H  
ATOM   1629  HA  THR A 105     -14.817  -6.404   3.974  1.00  0.60           H  
ATOM   1630  HB  THR A 105     -15.719  -5.123   5.854  1.00  0.60           H  
ATOM   1631  HG1 THR A 105     -18.245  -5.885   4.751  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105     -16.527  -3.124   4.652  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105     -15.180  -3.865   3.784  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105     -16.822  -4.103   3.207  1.00  0.60           H  
ATOM   1635  N   VAL A 106     -17.006  -8.620   4.860  1.00  0.58           N  
ATOM   1636  CA  VAL A 106     -17.256  -9.826   5.648  1.00  0.58           C  
ATOM   1637  C   VAL A 106     -16.066 -10.762   5.603  1.00  0.58           C  
ATOM   1638  O   VAL A 106     -15.816 -11.521   6.539  1.00  0.58           O  
ATOM   1639  CB  VAL A 106     -18.496 -10.592   5.166  1.00  0.58           C  
ATOM   1640  CG1 VAL A 106     -18.581 -11.921   5.880  1.00  0.58           C  
ATOM   1641  CG2 VAL A 106     -19.732  -9.778   5.438  1.00  0.58           C  
ATOM   1642  H   VAL A 106     -17.624  -8.460   4.065  1.00  0.58           H  
ATOM   1643  HA  VAL A 106     -17.427  -9.528   6.683  1.00  0.58           H  
ATOM   1644  HB  VAL A 106     -18.405 -10.793   4.101  1.00  0.58           H  
ATOM   1645 1HG1 VAL A 106     -19.456 -12.466   5.526  1.00  0.58           H  
ATOM   1646 2HG1 VAL A 106     -17.682 -12.501   5.670  1.00  0.58           H  
ATOM   1647 3HG1 VAL A 106     -18.667 -11.751   6.953  1.00  0.58           H  
ATOM   1648 1HG2 VAL A 106     -20.613 -10.317   5.088  1.00  0.58           H  
ATOM   1649 2HG2 VAL A 106     -19.815  -9.594   6.506  1.00  0.58           H  
ATOM   1650 3HG2 VAL A 106     -19.656  -8.844   4.913  1.00  0.58           H  
ATOM   1651  N   ASN A 107     -15.358 -10.750   4.475  1.00  0.58           N  
ATOM   1652  CA  ASN A 107     -14.216 -11.620   4.259  1.00  0.58           C  
ATOM   1653  C   ASN A 107     -13.002 -11.156   5.058  1.00  0.58           C  
ATOM   1654  O   ASN A 107     -11.983 -11.848   5.121  1.00  0.58           O  
ATOM   1655  CB  ASN A 107     -13.898 -11.651   2.786  1.00  0.58           C  
ATOM   1656  CG  ASN A 107     -14.944 -12.390   2.011  1.00  0.58           C  
ATOM   1657  OD1 ASN A 107     -15.514 -13.381   2.489  1.00  0.58           O  
ATOM   1658  ND2 ASN A 107     -15.228 -11.917   0.826  1.00  0.58           N  
ATOM   1659  H   ASN A 107     -15.587 -10.074   3.743  1.00  0.58           H  
ATOM   1660  HA  ASN A 107     -14.471 -12.623   4.599  1.00  0.58           H  
ATOM   1661 1HB  ASN A 107     -13.835 -10.631   2.409  1.00  0.58           H  
ATOM   1662 2HB  ASN A 107     -12.929 -12.120   2.627  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 107     -15.927 -12.361   0.266  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 107     -14.757 -11.101   0.488  1.00  0.58           H  
ATOM   1665  N   TYR A 108     -13.114  -9.979   5.665  1.00  0.57           N  
ATOM   1666  CA  TYR A 108     -12.084  -9.372   6.470  1.00  0.57           C  
ATOM   1667  C   TYR A 108     -12.723  -8.921   7.788  1.00  0.57           C  
ATOM   1668  O   TYR A 108     -12.783  -7.714   8.046  1.00  0.57           O  
ATOM   1669  CB  TYR A 108     -11.571  -8.168   5.720  1.00  0.57           C  
ATOM   1670  CG  TYR A 108     -11.102  -8.480   4.327  1.00  0.57           C  
ATOM   1671  CD1 TYR A 108     -11.961  -8.263   3.261  1.00  0.57           C  
ATOM   1672  CD2 TYR A 108      -9.840  -8.960   4.106  1.00  0.57           C  
ATOM   1673  CE1 TYR A 108     -11.561  -8.540   1.975  1.00  0.57           C  
ATOM   1674  CE2 TYR A 108      -9.425  -9.243   2.821  1.00  0.57           C  
ATOM   1675  CZ  TYR A 108     -10.284  -9.037   1.756  1.00  0.57           C  
ATOM   1676  OH  TYR A 108      -9.870  -9.324   0.478  1.00  0.57           O  
ATOM   1677  H   TYR A 108     -13.984  -9.459   5.589  1.00  0.57           H  
ATOM   1678  HA  TYR A 108     -11.284 -10.086   6.663  1.00  0.57           H  
ATOM   1679 1HB  TYR A 108     -12.372  -7.427   5.653  1.00  0.57           H  
ATOM   1680 2HB  TYR A 108     -10.739  -7.733   6.274  1.00  0.57           H  
ATOM   1681  HD1 TYR A 108     -12.962  -7.876   3.443  1.00  0.57           H  
ATOM   1682  HD2 TYR A 108      -9.172  -9.115   4.949  1.00  0.57           H  
ATOM   1683  HE1 TYR A 108     -12.247  -8.369   1.140  1.00  0.57           H  
ATOM   1684  HE2 TYR A 108      -8.420  -9.627   2.646  1.00  0.57           H  
ATOM   1685  HH  TYR A 108      -8.945  -9.589   0.492  1.00  0.57           H  
ATOM   1686  N   PRO A 109     -13.138  -9.851   8.677  1.00  0.56           N  
ATOM   1687  CA  PRO A 109     -14.014  -9.622   9.821  1.00  0.56           C  
ATOM   1688  C   PRO A 109     -13.639  -8.424  10.673  1.00  0.56           C  
ATOM   1689  O   PRO A 109     -14.513  -7.729  11.171  1.00  0.56           O  
ATOM   1690  CB  PRO A 109     -13.845 -10.916  10.621  1.00  0.56           C  
ATOM   1691  CG  PRO A 109     -13.537 -11.953   9.580  1.00  0.56           C  
ATOM   1692  CD  PRO A 109     -12.637 -11.243   8.596  1.00  0.56           C  
ATOM   1693  HA  PRO A 109     -15.048  -9.530   9.456  1.00  0.56           H  
ATOM   1694 1HB  PRO A 109     -13.043 -10.796  11.367  1.00  0.56           H  
ATOM   1695 2HB  PRO A 109     -14.768 -11.133  11.179  1.00  0.56           H  
ATOM   1696 1HG  PRO A 109     -13.066 -12.833  10.036  1.00  0.56           H  
ATOM   1697 2HG  PRO A 109     -14.472 -12.300   9.103  1.00  0.56           H  
ATOM   1698 1HD  PRO A 109     -11.584 -11.299   8.902  1.00  0.56           H  
ATOM   1699 2HD  PRO A 109     -12.806 -11.694   7.639  1.00  0.56           H  
ATOM   1700  N   ILE A 110     -12.355  -8.127  10.802  1.00  0.57           N  
ATOM   1701  CA  ILE A 110     -11.938  -6.975  11.590  1.00  0.57           C  
ATOM   1702  C   ILE A 110     -12.451  -5.657  11.009  1.00  0.57           C  
ATOM   1703  O   ILE A 110     -12.849  -4.743  11.739  1.00  0.57           O  
ATOM   1704  CB  ILE A 110     -10.419  -6.928  11.742  1.00  0.57           C  
ATOM   1705  CG1 ILE A 110      -9.928  -8.057  12.627  1.00  0.57           C  
ATOM   1706  CG2 ILE A 110     -10.022  -5.636  12.256  1.00  0.57           C  
ATOM   1707  CD1 ILE A 110      -8.419  -8.208  12.603  1.00  0.57           C  
ATOM   1708  H   ILE A 110     -11.651  -8.704  10.363  1.00  0.57           H  
ATOM   1709  HA  ILE A 110     -12.366  -7.082  12.590  1.00  0.57           H  
ATOM   1710  HB  ILE A 110      -9.962  -7.075  10.769  1.00  0.57           H  
ATOM   1711 1HG1 ILE A 110     -10.240  -7.860  13.654  1.00  0.57           H  
ATOM   1712 2HG1 ILE A 110     -10.381  -8.994  12.299  1.00  0.57           H  
ATOM   1713 1HG2 ILE A 110      -8.938  -5.593  12.356  1.00  0.57           H  
ATOM   1714 2HG2 ILE A 110     -10.361  -4.877  11.562  1.00  0.57           H  
ATOM   1715 3HG2 ILE A 110     -10.488  -5.499  13.209  1.00  0.57           H  
ATOM   1716 1HD1 ILE A 110      -8.122  -9.025  13.259  1.00  0.57           H  
ATOM   1717 2HD1 ILE A 110      -8.087  -8.425  11.587  1.00  0.57           H  
ATOM   1718 3HD1 ILE A 110      -7.951  -7.281  12.945  1.00  0.57           H  
ATOM   1719  N   ILE A 111     -12.384  -5.538   9.688  1.00  0.57           N  
ATOM   1720  CA  ILE A 111     -12.827  -4.340   8.998  1.00  0.57           C  
ATOM   1721  C   ILE A 111     -14.324  -4.257   9.133  1.00  0.57           C  
ATOM   1722  O   ILE A 111     -14.881  -3.185   9.369  1.00  0.57           O  
ATOM   1723  CB  ILE A 111     -12.492  -4.366   7.513  1.00  0.57           C  
ATOM   1724  CG1 ILE A 111     -11.012  -4.335   7.301  1.00  0.57           C  
ATOM   1725  CG2 ILE A 111     -13.170  -3.170   6.789  1.00  0.57           C  
ATOM   1726  CD1 ILE A 111     -10.664  -4.629   5.890  1.00  0.57           C  
ATOM   1727  H   ILE A 111     -12.095  -6.341   9.136  1.00  0.57           H  
ATOM   1728  HA  ILE A 111     -12.376  -3.465   9.465  1.00  0.57           H  
ATOM   1729  HB  ILE A 111     -12.865  -5.296   7.079  1.00  0.57           H  
ATOM   1730 1HG1 ILE A 111     -10.627  -3.354   7.565  1.00  0.57           H  
ATOM   1731 2HG1 ILE A 111     -10.537  -5.079   7.942  1.00  0.57           H  
ATOM   1732 1HG2 ILE A 111     -12.941  -3.211   5.724  1.00  0.57           H  
ATOM   1733 2HG2 ILE A 111     -14.250  -3.227   6.929  1.00  0.57           H  
ATOM   1734 3HG2 ILE A 111     -12.800  -2.234   7.206  1.00  0.57           H  
ATOM   1735 1HD1 ILE A 111      -9.616  -4.601   5.756  1.00  0.57           H  
ATOM   1736 2HD1 ILE A 111     -11.020  -5.578   5.616  1.00  0.57           H  
ATOM   1737 3HD1 ILE A 111     -11.131  -3.903   5.276  1.00  0.57           H  
ATOM   1738  N   HIS A 112     -14.972  -5.413   8.959  1.00  0.59           N  
ATOM   1739  CA  HIS A 112     -16.426  -5.503   9.031  1.00  0.59           C  
ATOM   1740  C   HIS A 112     -16.906  -5.036  10.401  1.00  0.59           C  
ATOM   1741  O   HIS A 112     -17.766  -4.160  10.510  1.00  0.59           O  
ATOM   1742  CB  HIS A 112     -16.891  -6.947   8.809  1.00  0.59           C  
ATOM   1743  CG  HIS A 112     -18.349  -7.099   8.689  1.00  0.59           C  
ATOM   1744  ND1 HIS A 112     -19.021  -6.685   7.572  1.00  0.59           N  
ATOM   1745  CD2 HIS A 112     -19.277  -7.628   9.520  1.00  0.59           C  
ATOM   1746  CE1 HIS A 112     -20.308  -6.941   7.706  1.00  0.59           C  
ATOM   1747  NE2 HIS A 112     -20.498  -7.522   8.886  1.00  0.59           N  
ATOM   1748  H   HIS A 112     -14.414  -6.248   8.764  1.00  0.59           H  
ATOM   1749  HA  HIS A 112     -16.878  -4.868   8.270  1.00  0.59           H  
ATOM   1750 1HB  HIS A 112     -16.437  -7.340   7.934  1.00  0.59           H  
ATOM   1751 2HB  HIS A 112     -16.566  -7.560   9.639  1.00  0.59           H  
ATOM   1752  HD1 HIS A 112     -18.575  -6.234   6.782  1.00  0.59           H  
ATOM   1753  HD2 HIS A 112     -19.208  -8.080  10.510  1.00  0.59           H  
ATOM   1754  HE1 HIS A 112     -21.004  -6.679   6.906  1.00  0.59           H  
ATOM   1755  N   GLU A 113     -16.324  -5.596  11.461  1.00  0.61           N  
ATOM   1756  CA  GLU A 113     -16.718  -5.233  12.812  1.00  0.61           C  
ATOM   1757  C   GLU A 113     -16.481  -3.755  13.085  1.00  0.61           C  
ATOM   1758  O   GLU A 113     -17.310  -3.088  13.720  1.00  0.61           O  
ATOM   1759  CB  GLU A 113     -15.949  -6.073  13.835  1.00  0.61           C  
ATOM   1760  CG  GLU A 113     -16.356  -7.557  13.916  1.00  0.61           C  
ATOM   1761  CD  GLU A 113     -15.487  -8.339  14.875  1.00  0.61           C  
ATOM   1762  OE1 GLU A 113     -14.524  -7.778  15.344  1.00  0.61           O  
ATOM   1763  OE2 GLU A 113     -15.784  -9.475  15.153  1.00  0.61           O  
ATOM   1764  H   GLU A 113     -15.608  -6.304  11.327  1.00  0.61           H  
ATOM   1765  HA  GLU A 113     -17.784  -5.434  12.919  1.00  0.61           H  
ATOM   1766 1HB  GLU A 113     -14.882  -6.033  13.599  1.00  0.61           H  
ATOM   1767 2HB  GLU A 113     -16.079  -5.635  14.823  1.00  0.61           H  
ATOM   1768 1HG  GLU A 113     -17.390  -7.619  14.248  1.00  0.61           H  
ATOM   1769 2HG  GLU A 113     -16.299  -8.001  12.926  1.00  0.61           H  
ATOM   1770  N   TRP A 114     -15.366  -3.206  12.578  1.00  0.64           N  
ATOM   1771  CA  TRP A 114     -15.135  -1.785  12.762  1.00  0.64           C  
ATOM   1772  C   TRP A 114     -16.202  -0.955  12.035  1.00  0.64           C  
ATOM   1773  O   TRP A 114     -16.877  -0.119  12.636  1.00  0.64           O  
ATOM   1774  CB  TRP A 114     -13.738  -1.378  12.250  1.00  0.64           C  
ATOM   1775  CG  TRP A 114     -13.506   0.105  12.374  1.00  0.64           C  
ATOM   1776  CD1 TRP A 114     -13.074   0.773  13.480  1.00  0.64           C  
ATOM   1777  CD2 TRP A 114     -13.724   1.118  11.351  1.00  0.64           C  
ATOM   1778  NE1 TRP A 114     -13.032   2.130  13.229  1.00  0.64           N  
ATOM   1779  CE2 TRP A 114     -13.438   2.355  11.935  1.00  0.64           C  
ATOM   1780  CE3 TRP A 114     -14.147   1.073  10.012  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 114     -13.576   3.545  11.231  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 114     -14.286   2.256   9.312  1.00  0.64           C  
ATOM   1783  CH2 TRP A 114     -14.013   3.460   9.905  1.00  0.64           C  
ATOM   1784  H   TRP A 114     -14.670  -3.775  12.093  1.00  0.64           H  
ATOM   1785  HA  TRP A 114     -15.191  -1.566  13.829  1.00  0.64           H  
ATOM   1786 1HB  TRP A 114     -12.971  -1.907  12.820  1.00  0.64           H  
ATOM   1787 2HB  TRP A 114     -13.628  -1.668  11.205  1.00  0.64           H  
ATOM   1788  HD1 TRP A 114     -12.818   0.304  14.430  1.00  0.64           H  
ATOM   1789  HE1 TRP A 114     -12.757   2.839  13.894  1.00  0.64           H  
ATOM   1790  HE3 TRP A 114     -14.370   0.121   9.535  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 114     -13.359   4.514  11.680  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 114     -14.623   2.203   8.278  1.00  0.64           H  
ATOM   1793  HH2 TRP A 114     -14.137   4.370   9.330  1.00  0.64           H  
ATOM   1794  N   TYR A 115     -16.408  -1.232  10.748  1.00  0.69           N  
ATOM   1795  CA  TYR A 115     -17.335  -0.464   9.920  1.00  0.69           C  
ATOM   1796  C   TYR A 115     -18.761  -0.499  10.424  1.00  0.69           C  
ATOM   1797  O   TYR A 115     -19.438   0.529  10.479  1.00  0.69           O  
ATOM   1798  CB  TYR A 115     -17.269  -0.879   8.451  1.00  0.69           C  
ATOM   1799  CG  TYR A 115     -18.262  -0.101   7.616  1.00  0.69           C  
ATOM   1800  CD1 TYR A 115     -18.029   1.234   7.354  1.00  0.69           C  
ATOM   1801  CD2 TYR A 115     -19.395  -0.714   7.110  1.00  0.69           C  
ATOM   1802  CE1 TYR A 115     -18.933   1.959   6.608  1.00  0.69           C  
ATOM   1803  CE2 TYR A 115     -20.305   0.014   6.352  1.00  0.69           C  
ATOM   1804  CZ  TYR A 115     -20.081   1.357   6.091  1.00  0.69           C  
ATOM   1805  OH  TYR A 115     -21.026   2.095   5.332  1.00  0.69           O  
ATOM   1806  H   TYR A 115     -15.872  -1.979  10.311  1.00  0.69           H  
ATOM   1807  HA  TYR A 115     -17.024   0.578   9.965  1.00  0.69           H  
ATOM   1808 1HB  TYR A 115     -16.265  -0.708   8.056  1.00  0.69           H  
ATOM   1809 2HB  TYR A 115     -17.489  -1.947   8.358  1.00  0.69           H  
ATOM   1810  HD1 TYR A 115     -17.138   1.723   7.752  1.00  0.69           H  
ATOM   1811  HD2 TYR A 115     -19.571  -1.767   7.317  1.00  0.69           H  
ATOM   1812  HE1 TYR A 115     -18.739   2.983   6.446  1.00  0.69           H  
ATOM   1813  HE2 TYR A 115     -21.197  -0.470   5.971  1.00  0.69           H  
ATOM   1814  HH  TYR A 115     -21.885   1.663   5.393  1.00  0.69           H  
ATOM   1815  N   MET A 116     -19.230  -1.685  10.781  1.00  0.74           N  
ATOM   1816  CA  MET A 116     -20.598  -1.866  11.224  1.00  0.74           C  
ATOM   1817  C   MET A 116     -20.782  -1.491  12.701  1.00  0.74           C  
ATOM   1818  O   MET A 116     -21.872  -1.665  13.250  1.00  0.74           O  
ATOM   1819  CB  MET A 116     -21.011  -3.317  11.001  1.00  0.74           C  
ATOM   1820  CG  MET A 116     -20.997  -3.770   9.538  1.00  0.74           C  
ATOM   1821  SD  MET A 116     -22.069  -2.809   8.456  1.00  0.74           S  
ATOM   1822  CE  MET A 116     -23.673  -3.319   9.031  1.00  0.74           C  
ATOM   1823  H   MET A 116     -18.623  -2.504  10.725  1.00  0.74           H  
ATOM   1824  HA  MET A 116     -21.240  -1.215  10.632  1.00  0.74           H  
ATOM   1825 1HB  MET A 116     -20.315  -3.968  11.537  1.00  0.74           H  
ATOM   1826 2HB  MET A 116     -22.004  -3.489  11.410  1.00  0.74           H  
ATOM   1827 1HG  MET A 116     -19.974  -3.717   9.154  1.00  0.74           H  
ATOM   1828 2HG  MET A 116     -21.315  -4.808   9.497  1.00  0.74           H  
ATOM   1829 1HE  MET A 116     -24.446  -2.809   8.457  1.00  0.74           H  
ATOM   1830 2HE  MET A 116     -23.778  -4.398   8.905  1.00  0.74           H  
ATOM   1831 3HE  MET A 116     -23.779  -3.065  10.087  1.00  0.74           H  
ATOM   1832  N   ASN A 117     -19.717  -0.988  13.347  1.00  0.79           N  
ATOM   1833  CA  ASN A 117     -19.726  -0.594  14.750  1.00  0.79           C  
ATOM   1834  C   ASN A 117     -20.190  -1.694  15.702  1.00  0.79           C  
ATOM   1835  O   ASN A 117     -20.982  -1.427  16.610  1.00  0.79           O  
ATOM   1836  CB  ASN A 117     -20.578   0.652  14.947  1.00  0.79           C  
ATOM   1837  CG  ASN A 117     -20.027   1.865  14.234  1.00  0.79           C  
ATOM   1838  OD1 ASN A 117     -18.830   2.166  14.311  1.00  0.79           O  
ATOM   1839  ND2 ASN A 117     -20.888   2.571  13.540  1.00  0.79           N  
ATOM   1840  H   ASN A 117     -18.840  -0.841  12.851  1.00  0.79           H  
ATOM   1841  HA  ASN A 117     -18.697  -0.351  15.024  1.00  0.79           H  
ATOM   1842 1HB  ASN A 117     -21.592   0.470  14.595  1.00  0.79           H  
ATOM   1843 2HB  ASN A 117     -20.642   0.875  16.010  1.00  0.79           H  
ATOM   1844 1HD2 ASN A 117     -20.582   3.384  13.044  1.00  0.79           H  
ATOM   1845 2HD2 ASN A 117     -21.848   2.294  13.503  1.00  0.79           H  
ATOM   1846  N   THR A 118     -19.707  -2.930  15.516  1.00  0.84           N  
ATOM   1847  CA  THR A 118     -20.141  -4.007  16.408  1.00  0.84           C  
ATOM   1848  C   THR A 118     -19.104  -4.294  17.495  1.00  0.84           C  
ATOM   1849  O   THR A 118     -19.403  -4.937  18.502  1.00  0.84           O  
ATOM   1850  CB  THR A 118     -20.451  -5.289  15.622  1.00  0.84           C  
ATOM   1851  OG1 THR A 118     -19.270  -5.771  15.007  1.00  0.84           O  
ATOM   1852  CG2 THR A 118     -21.465  -4.981  14.537  1.00  0.84           C  
ATOM   1853  H   THR A 118     -19.031  -3.103  14.767  1.00  0.84           H  
ATOM   1854  HA  THR A 118     -21.061  -3.694  16.902  1.00  0.84           H  
ATOM   1855  HB  THR A 118     -20.844  -6.047  16.296  1.00  0.84           H  
ATOM   1856  HG1 THR A 118     -18.582  -5.859  15.678  1.00  0.84           H  
ATOM   1857 1HG2 THR A 118     -21.683  -5.883  13.970  1.00  0.84           H  
ATOM   1858 2HG2 THR A 118     -22.381  -4.602  14.989  1.00  0.84           H  
ATOM   1859 3HG2 THR A 118     -21.055  -4.229  13.874  1.00  0.84           H  
ATOM   1860  N   ARG A 119     -17.880  -3.824  17.283  1.00  0.88           N  
ATOM   1861  CA  ARG A 119     -16.797  -3.993  18.246  1.00  0.88           C  
ATOM   1862  C   ARG A 119     -15.766  -2.903  18.021  1.00  0.88           C  
ATOM   1863  O   ARG A 119     -15.423  -2.599  16.879  1.00  0.88           O  
ATOM   1864  CB  ARG A 119     -16.131  -5.363  18.145  1.00  0.88           C  
ATOM   1865  CG  ARG A 119     -15.078  -5.645  19.237  1.00  0.88           C  
ATOM   1866  CD  ARG A 119     -14.668  -7.090  19.274  1.00  0.88           C  
ATOM   1867  NE  ARG A 119     -13.897  -7.492  18.109  1.00  0.88           N  
ATOM   1868  CZ  ARG A 119     -12.561  -7.525  18.038  1.00  0.88           C  
ATOM   1869  NH1 ARG A 119     -11.811  -7.203  19.075  1.00  0.88           N  
ATOM   1870  NH2 ARG A 119     -12.025  -7.890  16.895  1.00  0.88           N  
ATOM   1871  H   ARG A 119     -17.704  -3.313  16.429  1.00  0.88           H  
ATOM   1872  HA  ARG A 119     -17.200  -3.884  19.253  1.00  0.88           H  
ATOM   1873 1HB  ARG A 119     -16.884  -6.148  18.192  1.00  0.88           H  
ATOM   1874 2HB  ARG A 119     -15.624  -5.451  17.183  1.00  0.88           H  
ATOM   1875 1HG  ARG A 119     -14.185  -5.048  19.038  1.00  0.88           H  
ATOM   1876 2HG  ARG A 119     -15.483  -5.375  20.212  1.00  0.88           H  
ATOM   1877 1HD  ARG A 119     -14.059  -7.264  20.158  1.00  0.88           H  
ATOM   1878 2HD  ARG A 119     -15.559  -7.714  19.319  1.00  0.88           H  
ATOM   1879  HE  ARG A 119     -14.392  -7.742  17.244  1.00  0.88           H  
ATOM   1880 1HH1 ARG A 119     -12.245  -6.923  19.944  1.00  0.88           H  
ATOM   1881 2HH1 ARG A 119     -10.804  -7.230  18.999  1.00  0.88           H  
ATOM   1882 1HH2 ARG A 119     -12.673  -8.111  16.124  1.00  0.88           H  
ATOM   1883 2HH2 ARG A 119     -11.025  -7.933  16.779  1.00  0.88           H  
ATOM   1884  N   LYS A 120     -15.264  -2.313  19.093  1.00  0.92           N  
ATOM   1885  CA  LYS A 120     -14.218  -1.321  18.926  1.00  0.92           C  
ATOM   1886  C   LYS A 120     -12.898  -2.039  18.736  1.00  0.92           C  
ATOM   1887  O   LYS A 120     -12.508  -2.859  19.570  1.00  0.92           O  
ATOM   1888  CB  LYS A 120     -14.148  -0.378  20.124  1.00  0.92           C  
ATOM   1889  CG  LYS A 120     -13.127   0.748  19.970  1.00  0.92           C  
ATOM   1890  CD  LYS A 120     -13.144   1.692  21.170  1.00  0.92           C  
ATOM   1891  CE  LYS A 120     -12.109   2.800  21.015  1.00  0.92           C  
ATOM   1892  NZ  LYS A 120     -12.110   3.727  22.181  1.00  0.92           N  
ATOM   1893  H   LYS A 120     -15.587  -2.564  20.016  1.00  0.92           H  
ATOM   1894  HA  LYS A 120     -14.418  -0.736  18.027  1.00  0.92           H  
ATOM   1895 1HB  LYS A 120     -15.125   0.075  20.291  1.00  0.92           H  
ATOM   1896 2HB  LYS A 120     -13.889  -0.944  21.019  1.00  0.92           H  
ATOM   1897 1HG  LYS A 120     -12.128   0.318  19.869  1.00  0.92           H  
ATOM   1898 2HG  LYS A 120     -13.348   1.315  19.067  1.00  0.92           H  
ATOM   1899 1HD  LYS A 120     -14.134   2.140  21.268  1.00  0.92           H  
ATOM   1900 2HD  LYS A 120     -12.926   1.130  22.078  1.00  0.92           H  
ATOM   1901 1HE  LYS A 120     -11.121   2.352  20.919  1.00  0.92           H  
ATOM   1902 2HE  LYS A 120     -12.329   3.369  20.112  1.00  0.92           H  
ATOM   1903 1HZ  LYS A 120     -11.412   4.445  22.041  1.00  0.92           H  
ATOM   1904 2HZ  LYS A 120     -13.020   4.156  22.271  1.00  0.92           H  
ATOM   1905 3HZ  LYS A 120     -11.896   3.210  23.022  1.00  0.92           H  
ATOM   1906  N   VAL A 121     -12.233  -1.760  17.624  1.00  0.93           N  
ATOM   1907  CA  VAL A 121     -10.972  -2.413  17.326  1.00  0.93           C  
ATOM   1908  C   VAL A 121      -9.922  -1.353  17.042  1.00  0.93           C  
ATOM   1909  O   VAL A 121     -10.180  -0.410  16.295  1.00  0.93           O  
ATOM   1910  CB  VAL A 121     -11.095  -3.353  16.112  1.00  0.93           C  
ATOM   1911  CG1 VAL A 121      -9.746  -4.030  15.883  1.00  0.93           C  
ATOM   1912  CG2 VAL A 121     -12.204  -4.357  16.337  1.00  0.93           C  
ATOM   1913  H   VAL A 121     -12.615  -1.087  16.976  1.00  0.93           H  
ATOM   1914  HA  VAL A 121     -10.657  -2.997  18.191  1.00  0.93           H  
ATOM   1915  HB  VAL A 121     -11.323  -2.770  15.221  1.00  0.93           H  
ATOM   1916 1HG1 VAL A 121      -9.785  -4.674  15.042  1.00  0.93           H  
ATOM   1917 2HG1 VAL A 121      -8.993  -3.284  15.711  1.00  0.93           H  
ATOM   1918 3HG1 VAL A 121      -9.474  -4.616  16.761  1.00  0.93           H  
ATOM   1919 1HG2 VAL A 121     -12.283  -5.020  15.473  1.00  0.93           H  
ATOM   1920 2HG2 VAL A 121     -11.974  -4.928  17.220  1.00  0.93           H  
ATOM   1921 3HG2 VAL A 121     -13.152  -3.843  16.474  1.00  0.93           H  
ATOM   1922  N   SER A 122      -8.749  -1.494  17.640  1.00  0.93           N  
ATOM   1923  CA  SER A 122      -7.683  -0.535  17.402  1.00  0.93           C  
ATOM   1924  C   SER A 122      -7.303  -0.453  15.943  1.00  0.93           C  
ATOM   1925  O   SER A 122      -7.227  -1.458  15.233  1.00  0.93           O  
ATOM   1926  CB  SER A 122      -6.430  -0.867  18.180  1.00  0.93           C  
ATOM   1927  OG  SER A 122      -5.380   0.013  17.806  1.00  0.93           O  
ATOM   1928  H   SER A 122      -8.593  -2.284  18.254  1.00  0.93           H  
ATOM   1929  HA  SER A 122      -8.037   0.449  17.716  1.00  0.93           H  
ATOM   1930 1HB  SER A 122      -6.624  -0.776  19.247  1.00  0.93           H  
ATOM   1931 2HB  SER A 122      -6.134  -1.901  17.981  1.00  0.93           H  
ATOM   1932  HG  SER A 122      -4.636  -0.209  18.386  1.00  0.93           H  
ATOM   1933  N   ALA A 123      -6.970   0.751  15.513  1.00  0.91           N  
ATOM   1934  CA  ALA A 123      -6.530   0.991  14.149  1.00  0.91           C  
ATOM   1935  C   ALA A 123      -5.306   0.145  13.825  1.00  0.91           C  
ATOM   1936  O   ALA A 123      -5.077  -0.228  12.679  1.00  0.91           O  
ATOM   1937  CB  ALA A 123      -6.207   2.446  13.965  1.00  0.91           C  
ATOM   1938  H   ALA A 123      -7.039   1.527  16.157  1.00  0.91           H  
ATOM   1939  HA  ALA A 123      -7.341   0.711  13.480  1.00  0.91           H  
ATOM   1940 1HB  ALA A 123      -5.907   2.643  12.943  1.00  0.91           H  
ATOM   1941 2HB  ALA A 123      -7.076   3.028  14.212  1.00  0.91           H  
ATOM   1942 3HB  ALA A 123      -5.402   2.695  14.634  1.00  0.91           H  
ATOM   1943  N   GLU A 124      -4.516  -0.192  14.845  1.00  0.89           N  
ATOM   1944  CA  GLU A 124      -3.314  -0.989  14.646  1.00  0.89           C  
ATOM   1945  C   GLU A 124      -3.640  -2.414  14.161  1.00  0.89           C  
ATOM   1946  O   GLU A 124      -2.776  -3.097  13.608  1.00  0.89           O  
ATOM   1947  CB  GLU A 124      -2.487  -1.026  15.932  1.00  0.89           C  
ATOM   1948  CG  GLU A 124      -1.867   0.330  16.310  1.00  0.89           C  
ATOM   1949  CD  GLU A 124      -1.035   0.292  17.573  1.00  0.89           C  
ATOM   1950  OE1 GLU A 124      -0.985  -0.737  18.205  1.00  0.89           O  
ATOM   1951  OE2 GLU A 124      -0.450   1.299  17.902  1.00  0.89           O  
ATOM   1952  H   GLU A 124      -4.773   0.084  15.795  1.00  0.89           H  
ATOM   1953  HA  GLU A 124      -2.713  -0.507  13.874  1.00  0.89           H  
ATOM   1954 1HB  GLU A 124      -3.118  -1.355  16.759  1.00  0.89           H  
ATOM   1955 2HB  GLU A 124      -1.680  -1.751  15.827  1.00  0.89           H  
ATOM   1956 1HG  GLU A 124      -1.240   0.669  15.487  1.00  0.89           H  
ATOM   1957 2HG  GLU A 124      -2.675   1.054  16.435  1.00  0.89           H  
ATOM   1958  N   GLU A 125      -4.874  -2.875  14.405  1.00  0.85           N  
ATOM   1959  CA  GLU A 125      -5.317  -4.201  13.986  1.00  0.85           C  
ATOM   1960  C   GLU A 125      -6.173  -4.097  12.722  1.00  0.85           C  
ATOM   1961  O   GLU A 125      -6.194  -5.011  11.899  1.00  0.85           O  
ATOM   1962  CB  GLU A 125      -6.132  -4.867  15.095  1.00  0.85           C  
ATOM   1963  CG  GLU A 125      -5.364  -5.094  16.394  1.00  0.85           C  
ATOM   1964  CD  GLU A 125      -6.192  -5.756  17.478  1.00  0.85           C  
ATOM   1965  OE1 GLU A 125      -7.182  -6.373  17.160  1.00  0.85           O  
ATOM   1966  OE2 GLU A 125      -5.832  -5.634  18.627  1.00  0.85           O  
ATOM   1967  H   GLU A 125      -5.550  -2.273  14.863  1.00  0.85           H  
ATOM   1968  HA  GLU A 125      -4.443  -4.812  13.764  1.00  0.85           H  
ATOM   1969 1HB  GLU A 125      -6.968  -4.236  15.328  1.00  0.85           H  
ATOM   1970 2HB  GLU A 125      -6.524  -5.821  14.745  1.00  0.85           H  
ATOM   1971 1HG  GLU A 125      -4.492  -5.713  16.185  1.00  0.85           H  
ATOM   1972 2HG  GLU A 125      -5.010  -4.127  16.754  1.00  0.85           H  
ATOM   1973  N   VAL A 126      -6.857  -2.961  12.552  1.00  0.82           N  
ATOM   1974  CA  VAL A 126      -7.731  -2.776  11.394  1.00  0.82           C  
ATOM   1975  C   VAL A 126      -6.951  -2.317  10.155  1.00  0.82           C  
ATOM   1976  O   VAL A 126      -7.155  -2.831   9.054  1.00  0.82           O  
ATOM   1977  CB  VAL A 126      -8.811  -1.707  11.653  1.00  0.82           C  
ATOM   1978  CG1 VAL A 126      -9.636  -1.519  10.379  1.00  0.82           C  
ATOM   1979  CG2 VAL A 126      -9.702  -2.052  12.834  1.00  0.82           C  
ATOM   1980  H   VAL A 126      -6.812  -2.249  13.280  1.00  0.82           H  
ATOM   1981  HA  VAL A 126      -8.209  -3.722  11.161  1.00  0.82           H  
ATOM   1982  HB  VAL A 126      -8.312  -0.775  11.868  1.00  0.82           H  
ATOM   1983 1HG1 VAL A 126     -10.381  -0.752  10.541  1.00  0.82           H  
ATOM   1984 2HG1 VAL A 126      -8.978  -1.229   9.567  1.00  0.82           H  
ATOM   1985 3HG1 VAL A 126     -10.137  -2.453  10.131  1.00  0.82           H  
ATOM   1986 1HG2 VAL A 126     -10.421  -1.250  12.989  1.00  0.82           H  
ATOM   1987 2HG2 VAL A 126     -10.231  -2.958  12.663  1.00  0.82           H  
ATOM   1988 3HG2 VAL A 126      -9.088  -2.152  13.712  1.00  0.82           H  
ATOM   1989  N   ASN A 127      -6.064  -1.334  10.324  1.00  0.80           N  
ATOM   1990  CA  ASN A 127      -5.343  -0.765   9.197  1.00  0.80           C  
ATOM   1991  C   ASN A 127      -4.667  -1.812   8.294  1.00  0.80           C  
ATOM   1992  O   ASN A 127      -4.897  -1.771   7.087  1.00  0.80           O  
ATOM   1993  CB  ASN A 127      -4.387   0.344   9.633  1.00  0.80           C  
ATOM   1994  CG  ASN A 127      -5.127   1.581  10.073  1.00  0.80           C  
ATOM   1995  OD1 ASN A 127      -6.336   1.714   9.846  1.00  0.80           O  
ATOM   1996  ND2 ASN A 127      -4.409   2.513  10.667  1.00  0.80           N  
ATOM   1997  H   ASN A 127      -5.887  -0.954  11.248  1.00  0.80           H  
ATOM   1998  HA  ASN A 127      -6.077  -0.274   8.567  1.00  0.80           H  
ATOM   1999 1HB  ASN A 127      -3.770   0.053  10.459  1.00  0.80           H  
ATOM   2000 2HB  ASN A 127      -3.728   0.603   8.805  1.00  0.80           H  
ATOM   2001 1HD2 ASN A 127      -4.839   3.394  10.958  1.00  0.80           H  
ATOM   2002 2HD2 ASN A 127      -3.434   2.365  10.822  1.00  0.80           H  
ATOM   2003  N   PRO A 128      -3.846  -2.771   8.796  1.00  0.79           N  
ATOM   2004  CA  PRO A 128      -3.184  -3.780   7.983  1.00  0.79           C  
ATOM   2005  C   PRO A 128      -4.172  -4.631   7.188  1.00  0.79           C  
ATOM   2006  O   PRO A 128      -3.809  -5.196   6.154  1.00  0.79           O  
ATOM   2007  CB  PRO A 128      -2.454  -4.634   9.026  1.00  0.79           C  
ATOM   2008  CG  PRO A 128      -2.273  -3.718  10.207  1.00  0.79           C  
ATOM   2009  CD  PRO A 128      -3.536  -2.897  10.237  1.00  0.79           C  
ATOM   2010  HA  PRO A 128      -2.467  -3.293   7.313  1.00  0.79           H  
ATOM   2011 1HB  PRO A 128      -3.059  -5.523   9.269  1.00  0.79           H  
ATOM   2012 2HB  PRO A 128      -1.500  -4.996   8.615  1.00  0.79           H  
ATOM   2013 1HG  PRO A 128      -2.143  -4.301  11.135  1.00  0.79           H  
ATOM   2014 2HG  PRO A 128      -1.370  -3.105  10.087  1.00  0.79           H  
ATOM   2015 1HD  PRO A 128      -4.310  -3.472  10.742  1.00  0.79           H  
ATOM   2016 2HD  PRO A 128      -3.330  -1.976  10.734  1.00  0.79           H  
ATOM   2017  N   GLU A 129      -5.428  -4.727   7.646  1.00  0.79           N  
ATOM   2018  CA  GLU A 129      -6.411  -5.514   6.929  1.00  0.79           C  
ATOM   2019  C   GLU A 129      -6.934  -4.684   5.781  1.00  0.79           C  
ATOM   2020  O   GLU A 129      -7.170  -5.198   4.691  1.00  0.79           O  
ATOM   2021  CB  GLU A 129      -7.547  -5.941   7.854  1.00  0.79           C  
ATOM   2022  CG  GLU A 129      -7.154  -6.923   8.950  1.00  0.79           C  
ATOM   2023  CD  GLU A 129      -6.817  -8.311   8.430  1.00  0.79           C  
ATOM   2024  OE1 GLU A 129      -7.648  -8.867   7.738  1.00  0.79           O  
ATOM   2025  OE2 GLU A 129      -5.749  -8.806   8.712  1.00  0.79           O  
ATOM   2026  H   GLU A 129      -5.741  -4.226   8.472  1.00  0.79           H  
ATOM   2027  HA  GLU A 129      -5.932  -6.405   6.527  1.00  0.79           H  
ATOM   2028 1HB  GLU A 129      -7.979  -5.068   8.331  1.00  0.79           H  
ATOM   2029 2HB  GLU A 129      -8.335  -6.409   7.263  1.00  0.79           H  
ATOM   2030 1HG  GLU A 129      -6.289  -6.521   9.483  1.00  0.79           H  
ATOM   2031 2HG  GLU A 129      -7.968  -6.989   9.653  1.00  0.79           H  
ATOM   2032  N   LEU A 130      -7.068  -3.373   6.005  1.00  0.79           N  
ATOM   2033  CA  LEU A 130      -7.535  -2.493   4.940  1.00  0.79           C  
ATOM   2034  C   LEU A 130      -6.517  -2.497   3.820  1.00  0.79           C  
ATOM   2035  O   LEU A 130      -6.857  -2.512   2.633  1.00  0.79           O  
ATOM   2036  CB  LEU A 130      -7.692  -1.058   5.451  1.00  0.79           C  
ATOM   2037  CG  LEU A 130      -8.802  -0.819   6.417  1.00  0.79           C  
ATOM   2038  CD1 LEU A 130      -8.696   0.563   6.964  1.00  0.79           C  
ATOM   2039  CD2 LEU A 130     -10.078  -0.978   5.702  1.00  0.79           C  
ATOM   2040  H   LEU A 130      -6.870  -3.005   6.939  1.00  0.79           H  
ATOM   2041  HA  LEU A 130      -8.484  -2.858   4.560  1.00  0.79           H  
ATOM   2042 1HB  LEU A 130      -6.771  -0.745   5.922  1.00  0.79           H  
ATOM   2043 2HB  LEU A 130      -7.867  -0.410   4.597  1.00  0.79           H  
ATOM   2044  HG  LEU A 130      -8.743  -1.533   7.237  1.00  0.79           H  
ATOM   2045 1HD1 LEU A 130      -9.510   0.733   7.635  1.00  0.79           H  
ATOM   2046 2HD1 LEU A 130      -7.763   0.689   7.489  1.00  0.79           H  
ATOM   2047 3HD1 LEU A 130      -8.746   1.271   6.150  1.00  0.79           H  
ATOM   2048 1HD2 LEU A 130     -10.904  -0.805   6.385  1.00  0.79           H  
ATOM   2049 2HD2 LEU A 130     -10.118  -0.272   4.887  1.00  0.79           H  
ATOM   2050 3HD2 LEU A 130     -10.127  -1.961   5.315  1.00  0.79           H  
ATOM   2051  N   ILE A 131      -5.252  -2.502   4.221  1.00  0.79           N  
ATOM   2052  CA  ILE A 131      -4.144  -2.489   3.291  1.00  0.79           C  
ATOM   2053  C   ILE A 131      -4.070  -3.806   2.526  1.00  0.79           C  
ATOM   2054  O   ILE A 131      -3.992  -3.805   1.297  1.00  0.79           O  
ATOM   2055  CB  ILE A 131      -2.850  -2.200   4.062  1.00  0.79           C  
ATOM   2056  CG1 ILE A 131      -2.923  -0.750   4.621  1.00  0.79           C  
ATOM   2057  CG2 ILE A 131      -1.664  -2.373   3.159  1.00  0.79           C  
ATOM   2058  CD1 ILE A 131      -1.888  -0.428   5.662  1.00  0.79           C  
ATOM   2059  H   ILE A 131      -5.064  -2.474   5.225  1.00  0.79           H  
ATOM   2060  HA  ILE A 131      -4.300  -1.688   2.573  1.00  0.79           H  
ATOM   2061  HB  ILE A 131      -2.772  -2.880   4.905  1.00  0.79           H  
ATOM   2062 1HG1 ILE A 131      -2.805  -0.056   3.792  1.00  0.79           H  
ATOM   2063 2HG1 ILE A 131      -3.907  -0.593   5.061  1.00  0.79           H  
ATOM   2064 1HG2 ILE A 131      -0.755  -2.168   3.717  1.00  0.79           H  
ATOM   2065 2HG2 ILE A 131      -1.635  -3.395   2.786  1.00  0.79           H  
ATOM   2066 3HG2 ILE A 131      -1.747  -1.682   2.320  1.00  0.79           H  
ATOM   2067 1HD1 ILE A 131      -2.016   0.601   5.991  1.00  0.79           H  
ATOM   2068 2HD1 ILE A 131      -2.013  -1.094   6.511  1.00  0.79           H  
ATOM   2069 3HD1 ILE A 131      -0.897  -0.556   5.252  1.00  0.79           H  
ATOM   2070  N   ARG A 132      -4.139  -4.932   3.245  1.00  0.78           N  
ATOM   2071  CA  ARG A 132      -4.105  -6.251   2.624  1.00  0.78           C  
ATOM   2072  C   ARG A 132      -5.281  -6.457   1.670  1.00  0.78           C  
ATOM   2073  O   ARG A 132      -5.117  -6.979   0.566  1.00  0.78           O  
ATOM   2074  CB  ARG A 132      -4.112  -7.336   3.700  1.00  0.78           C  
ATOM   2075  CG  ARG A 132      -3.974  -8.776   3.194  1.00  0.78           C  
ATOM   2076  CD  ARG A 132      -3.852  -9.763   4.332  1.00  0.78           C  
ATOM   2077  NE  ARG A 132      -5.077  -9.917   5.114  1.00  0.78           N  
ATOM   2078  CZ  ARG A 132      -6.106 -10.722   4.773  1.00  0.78           C  
ATOM   2079  NH1 ARG A 132      -6.045 -11.446   3.672  1.00  0.78           N  
ATOM   2080  NH2 ARG A 132      -7.169 -10.797   5.550  1.00  0.78           N  
ATOM   2081  H   ARG A 132      -4.192  -4.887   4.261  1.00  0.78           H  
ATOM   2082  HA  ARG A 132      -3.179  -6.336   2.056  1.00  0.78           H  
ATOM   2083 1HB  ARG A 132      -3.301  -7.152   4.403  1.00  0.78           H  
ATOM   2084 2HB  ARG A 132      -5.046  -7.273   4.266  1.00  0.78           H  
ATOM   2085 1HG  ARG A 132      -4.860  -9.033   2.611  1.00  0.78           H  
ATOM   2086 2HG  ARG A 132      -3.088  -8.859   2.566  1.00  0.78           H  
ATOM   2087 1HD  ARG A 132      -3.582 -10.740   3.931  1.00  0.78           H  
ATOM   2088 2HD  ARG A 132      -3.066  -9.425   5.007  1.00  0.78           H  
ATOM   2089  HE  ARG A 132      -5.168  -9.379   5.980  1.00  0.78           H  
ATOM   2090 1HH1 ARG A 132      -5.227 -11.396   3.080  1.00  0.78           H  
ATOM   2091 2HH1 ARG A 132      -6.813 -12.052   3.425  1.00  0.78           H  
ATOM   2092 1HH2 ARG A 132      -7.227 -10.224   6.410  1.00  0.78           H  
ATOM   2093 2HH2 ARG A 132      -7.935 -11.401   5.303  1.00  0.78           H  
ATOM   2094  N   ALA A 133      -6.479  -6.055   2.108  1.00  0.77           N  
ATOM   2095  CA  ALA A 133      -7.699  -6.172   1.320  1.00  0.77           C  
ATOM   2096  C   ALA A 133      -7.622  -5.360   0.031  1.00  0.77           C  
ATOM   2097  O   ALA A 133      -8.140  -5.771  -1.018  1.00  0.77           O  
ATOM   2098  CB  ALA A 133      -8.874  -5.712   2.137  1.00  0.77           C  
ATOM   2099  H   ALA A 133      -6.558  -5.648   3.035  1.00  0.77           H  
ATOM   2100  HA  ALA A 133      -7.829  -7.219   1.059  1.00  0.77           H  
ATOM   2101 1HB  ALA A 133      -9.764  -5.850   1.545  1.00  0.77           H  
ATOM   2102 2HB  ALA A 133      -8.946  -6.297   3.048  1.00  0.77           H  
ATOM   2103 3HB  ALA A 133      -8.747  -4.664   2.395  1.00  0.77           H  
ATOM   2104  N   GLY A 134      -6.969  -4.204   0.104  1.00  0.75           N  
ATOM   2105  CA  GLY A 134      -6.789  -3.354  -1.050  1.00  0.75           C  
ATOM   2106  C   GLY A 134      -8.110  -2.902  -1.632  1.00  0.75           C  
ATOM   2107  O   GLY A 134      -8.954  -2.343  -0.937  1.00  0.75           O  
ATOM   2108  H   GLY A 134      -6.597  -3.882   0.999  1.00  0.75           H  
ATOM   2109 1HA  GLY A 134      -6.198  -2.485  -0.758  1.00  0.75           H  
ATOM   2110 2HA  GLY A 134      -6.215  -3.889  -1.804  1.00  0.75           H  
ATOM   2111  N   GLU A 135      -8.296  -3.169  -2.917  1.00  0.72           N  
ATOM   2112  CA  GLU A 135      -9.496  -2.760  -3.635  1.00  0.72           C  
ATOM   2113  C   GLU A 135     -10.647  -3.749  -3.492  1.00  0.72           C  
ATOM   2114  O   GLU A 135     -11.748  -3.504  -3.984  1.00  0.72           O  
ATOM   2115  CB  GLU A 135      -9.181  -2.612  -5.118  1.00  0.72           C  
ATOM   2116  CG  GLU A 135      -8.148  -1.569  -5.420  1.00  0.72           C  
ATOM   2117  CD  GLU A 135      -7.882  -1.414  -6.892  1.00  0.72           C  
ATOM   2118  OE1 GLU A 135      -8.489  -2.105  -7.668  1.00  0.72           O  
ATOM   2119  OE2 GLU A 135      -7.044  -0.609  -7.244  1.00  0.72           O  
ATOM   2120  H   GLU A 135      -7.568  -3.658  -3.420  1.00  0.72           H  
ATOM   2121  HA  GLU A 135      -9.811  -1.795  -3.244  1.00  0.72           H  
ATOM   2122 1HB  GLU A 135      -8.835  -3.566  -5.516  1.00  0.72           H  
ATOM   2123 2HB  GLU A 135     -10.087  -2.347  -5.644  1.00  0.72           H  
ATOM   2124 1HG  GLU A 135      -8.453  -0.634  -4.991  1.00  0.72           H  
ATOM   2125 2HG  GLU A 135      -7.221  -1.862  -4.929  1.00  0.72           H  
ATOM   2126  N   ASN A 136     -10.421  -4.856  -2.784  1.00  0.69           N  
ATOM   2127  CA  ASN A 136     -11.431  -5.904  -2.690  1.00  0.69           C  
ATOM   2128  C   ASN A 136     -12.514  -5.594  -1.671  1.00  0.69           C  
ATOM   2129  O   ASN A 136     -13.407  -6.399  -1.450  1.00  0.69           O  
ATOM   2130  CB  ASN A 136     -10.783  -7.242  -2.400  1.00  0.69           C  
ATOM   2131  CG  ASN A 136     -11.661  -8.424  -2.771  1.00  0.69           C  
ATOM   2132  OD1 ASN A 136     -12.270  -8.451  -3.851  1.00  0.69           O  
ATOM   2133  ND2 ASN A 136     -11.718  -9.408  -1.908  1.00  0.69           N  
ATOM   2134  H   ASN A 136      -9.519  -5.011  -2.327  1.00  0.69           H  
ATOM   2135  HA  ASN A 136     -11.926  -5.979  -3.659  1.00  0.69           H  
ATOM   2136 1HB  ASN A 136      -9.839  -7.314  -2.943  1.00  0.69           H  
ATOM   2137 2HB  ASN A 136     -10.545  -7.298  -1.334  1.00  0.69           H  
ATOM   2138 1HD2 ASN A 136     -12.270 -10.218  -2.106  1.00  0.69           H  
ATOM   2139 2HD2 ASN A 136     -11.188  -9.353  -1.054  1.00  0.69           H  
ATOM   2140  N   LEU A 137     -12.442  -4.429  -1.047  1.00  0.66           N  
ATOM   2141  CA  LEU A 137     -13.473  -4.000  -0.121  1.00  0.66           C  
ATOM   2142  C   LEU A 137     -14.462  -3.071  -0.813  1.00  0.66           C  
ATOM   2143  O   LEU A 137     -15.463  -2.689  -0.201  1.00  0.66           O  
ATOM   2144  CB  LEU A 137     -12.874  -3.167   0.991  1.00  0.66           C  
ATOM   2145  CG  LEU A 137     -11.830  -3.766   1.782  1.00  0.66           C  
ATOM   2146  CD1 LEU A 137     -11.289  -2.717   2.713  1.00  0.66           C  
ATOM   2147  CD2 LEU A 137     -12.378  -4.958   2.543  1.00  0.66           C  
ATOM   2148  H   LEU A 137     -11.660  -3.817  -1.241  1.00  0.66           H  
ATOM   2149  HA  LEU A 137     -13.999  -4.869   0.273  1.00  0.66           H  
ATOM   2150 1HB  LEU A 137     -12.497  -2.266   0.579  1.00  0.66           H  
ATOM   2151 2HB  LEU A 137     -13.675  -2.920   1.670  1.00  0.66           H  
ATOM   2152  HG  LEU A 137     -11.026  -4.071   1.122  1.00  0.66           H  
ATOM   2153 1HD1 LEU A 137     -10.482  -3.143   3.281  1.00  0.66           H  
ATOM   2154 2HD1 LEU A 137     -10.911  -1.878   2.129  1.00  0.66           H  
ATOM   2155 3HD1 LEU A 137     -12.073  -2.369   3.381  1.00  0.66           H  
ATOM   2156 1HD2 LEU A 137     -11.591  -5.403   3.137  1.00  0.66           H  
ATOM   2157 2HD2 LEU A 137     -13.170  -4.638   3.197  1.00  0.66           H  
ATOM   2158 3HD2 LEU A 137     -12.763  -5.693   1.834  1.00  0.66           H  
ATOM   2159  N   TYR A 138     -14.175  -2.680  -2.069  1.00  0.65           N  
ATOM   2160  CA  TYR A 138     -14.983  -1.632  -2.691  1.00  0.65           C  
ATOM   2161  C   TYR A 138     -15.605  -2.015  -4.016  1.00  0.65           C  
ATOM   2162  O   TYR A 138     -15.101  -2.868  -4.753  1.00  0.65           O  
ATOM   2163  CB  TYR A 138     -14.112  -0.412  -2.982  1.00  0.65           C  
ATOM   2164  CG  TYR A 138     -13.387   0.075  -1.829  1.00  0.65           C  
ATOM   2165  CD1 TYR A 138     -12.145  -0.453  -1.631  1.00  0.65           C  
ATOM   2166  CD2 TYR A 138     -13.909   0.990  -0.963  1.00  0.65           C  
ATOM   2167  CE1 TYR A 138     -11.399  -0.087  -0.573  1.00  0.65           C  
ATOM   2168  CE2 TYR A 138     -13.163   1.360   0.121  1.00  0.65           C  
ATOM   2169  CZ  TYR A 138     -11.892   0.803   0.313  1.00  0.65           C  
ATOM   2170  OH  TYR A 138     -11.119   1.110   1.388  1.00  0.65           O  
ATOM   2171  H   TYR A 138     -13.372  -3.060  -2.579  1.00  0.65           H  
ATOM   2172  HA  TYR A 138     -15.790  -1.362  -2.014  1.00  0.65           H  
ATOM   2173 1HB  TYR A 138     -13.391  -0.659  -3.745  1.00  0.65           H  
ATOM   2174 2HB  TYR A 138     -14.737   0.390  -3.362  1.00  0.65           H  
ATOM   2175  HD1 TYR A 138     -11.765  -1.181  -2.334  1.00  0.65           H  
ATOM   2176  HD2 TYR A 138     -14.904   1.407  -1.124  1.00  0.65           H  
ATOM   2177  HE1 TYR A 138     -10.414  -0.519  -0.421  1.00  0.65           H  
ATOM   2178  HE2 TYR A 138     -13.579   2.073   0.821  1.00  0.65           H  
ATOM   2179  HH  TYR A 138     -10.312   0.588   1.354  1.00  0.65           H  
ATOM   2180  N   SER A 139     -16.687  -1.326  -4.336  1.00  0.64           N  
ATOM   2181  CA  SER A 139     -17.317  -1.441  -5.638  1.00  0.64           C  
ATOM   2182  C   SER A 139     -17.389  -0.046  -6.233  1.00  0.64           C  
ATOM   2183  O   SER A 139     -17.389   0.945  -5.499  1.00  0.64           O  
ATOM   2184  CB  SER A 139     -18.702  -2.042  -5.506  1.00  0.64           C  
ATOM   2185  OG  SER A 139     -18.648  -3.356  -4.957  1.00  0.64           O  
ATOM   2186  H   SER A 139     -17.073  -0.683  -3.640  1.00  0.64           H  
ATOM   2187  HA  SER A 139     -16.703  -2.064  -6.291  1.00  0.64           H  
ATOM   2188 1HB  SER A 139     -19.306  -1.402  -4.859  1.00  0.64           H  
ATOM   2189 2HB  SER A 139     -19.189  -2.068  -6.482  1.00  0.64           H  
ATOM   2190  HG  SER A 139     -19.569  -3.588  -4.726  1.00  0.64           H  
ATOM   2191  N   TRP A 140     -17.446   0.064  -7.552  1.00  0.65           N  
ATOM   2192  CA  TRP A 140     -17.609   1.399  -8.102  1.00  0.65           C  
ATOM   2193  C   TRP A 140     -18.364   1.473  -9.413  1.00  0.65           C  
ATOM   2194  O   TRP A 140     -18.373   0.535 -10.214  1.00  0.65           O  
ATOM   2195  CB  TRP A 140     -16.245   2.107  -8.207  1.00  0.65           C  
ATOM   2196  CG  TRP A 140     -15.124   1.392  -8.938  1.00  0.65           C  
ATOM   2197  CD1 TRP A 140     -14.782   1.467 -10.261  1.00  0.65           C  
ATOM   2198  CD2 TRP A 140     -14.126   0.530  -8.322  1.00  0.65           C  
ATOM   2199  NE1 TRP A 140     -13.667   0.705 -10.506  1.00  0.65           N  
ATOM   2200  CE2 TRP A 140     -13.249   0.133  -9.337  1.00  0.65           C  
ATOM   2201  CE3 TRP A 140     -13.902   0.074  -7.003  1.00  0.65           C  
ATOM   2202  CZ2 TRP A 140     -12.170  -0.695  -9.090  1.00  0.65           C  
ATOM   2203  CZ3 TRP A 140     -12.814  -0.768  -6.771  1.00  0.65           C  
ATOM   2204  CH2 TRP A 140     -11.978  -1.133  -7.787  1.00  0.65           C  
ATOM   2205  H   TRP A 140     -17.414  -0.748  -8.152  1.00  0.65           H  
ATOM   2206  HA  TRP A 140     -18.197   1.965  -7.386  1.00  0.65           H  
ATOM   2207 1HB  TRP A 140     -16.395   3.074  -8.650  1.00  0.65           H  
ATOM   2208 2HB  TRP A 140     -15.887   2.290  -7.208  1.00  0.65           H  
ATOM   2209  HD1 TRP A 140     -15.307   2.034 -11.016  1.00  0.65           H  
ATOM   2210  HE1 TRP A 140     -13.218   0.592 -11.404  1.00  0.65           H  
ATOM   2211  HE3 TRP A 140     -14.559   0.366  -6.186  1.00  0.65           H  
ATOM   2212  HZ2 TRP A 140     -11.483  -1.003  -9.878  1.00  0.65           H  
ATOM   2213  HZ3 TRP A 140     -12.634  -1.132  -5.763  1.00  0.65           H  
ATOM   2214  HH2 TRP A 140     -11.134  -1.787  -7.572  1.00  0.65           H  
ATOM   2215  N   TYR A 141     -19.003   2.633  -9.598  1.00  0.67           N  
ATOM   2216  CA  TYR A 141     -19.828   2.938 -10.763  1.00  0.67           C  
ATOM   2217  C   TYR A 141     -19.605   4.365 -11.242  1.00  0.67           C  
ATOM   2218  O   TYR A 141     -19.251   5.240 -10.454  1.00  0.67           O  
ATOM   2219  CB  TYR A 141     -21.305   2.761 -10.394  1.00  0.67           C  
ATOM   2220  CG  TYR A 141     -21.622   1.386  -9.827  1.00  0.67           C  
ATOM   2221  CD1 TYR A 141     -21.510   1.175  -8.453  1.00  0.67           C  
ATOM   2222  CD2 TYR A 141     -22.003   0.347 -10.656  1.00  0.67           C  
ATOM   2223  CE1 TYR A 141     -21.772  -0.066  -7.915  1.00  0.67           C  
ATOM   2224  CE2 TYR A 141     -22.270  -0.899 -10.116  1.00  0.67           C  
ATOM   2225  CZ  TYR A 141     -22.154  -1.106  -8.752  1.00  0.67           C  
ATOM   2226  OH  TYR A 141     -22.421  -2.349  -8.221  1.00  0.67           O  
ATOM   2227  H   TYR A 141     -18.908   3.329  -8.856  1.00  0.67           H  
ATOM   2228  HA  TYR A 141     -19.559   2.260 -11.574  1.00  0.67           H  
ATOM   2229 1HB  TYR A 141     -21.587   3.513  -9.653  1.00  0.67           H  
ATOM   2230 2HB  TYR A 141     -21.924   2.923 -11.276  1.00  0.67           H  
ATOM   2231  HD1 TYR A 141     -21.207   1.995  -7.808  1.00  0.67           H  
ATOM   2232  HD2 TYR A 141     -22.089   0.508 -11.730  1.00  0.67           H  
ATOM   2233  HE1 TYR A 141     -21.678  -0.228  -6.842  1.00  0.67           H  
ATOM   2234  HE2 TYR A 141     -22.569  -1.720 -10.767  1.00  0.67           H  
ATOM   2235  HH  TYR A 141     -22.699  -2.942  -8.923  1.00  0.67           H  
ATOM   2236  N   PHE A 142     -19.855   4.638 -12.511  1.00  0.71           N  
ATOM   2237  CA  PHE A 142     -19.745   6.026 -12.949  1.00  0.71           C  
ATOM   2238  C   PHE A 142     -21.074   6.748 -12.779  1.00  0.71           C  
ATOM   2239  O   PHE A 142     -22.133   6.192 -13.082  1.00  0.71           O  
ATOM   2240  CB  PHE A 142     -19.283   6.097 -14.388  1.00  0.71           C  
ATOM   2241  CG  PHE A 142     -17.876   5.657 -14.555  1.00  0.71           C  
ATOM   2242  CD1 PHE A 142     -17.594   4.345 -14.883  1.00  0.71           C  
ATOM   2243  CD2 PHE A 142     -16.826   6.541 -14.388  1.00  0.71           C  
ATOM   2244  CE1 PHE A 142     -16.297   3.925 -15.046  1.00  0.71           C  
ATOM   2245  CE2 PHE A 142     -15.533   6.116 -14.559  1.00  0.71           C  
ATOM   2246  CZ  PHE A 142     -15.268   4.812 -14.889  1.00  0.71           C  
ATOM   2247  H   PHE A 142     -20.130   3.910 -13.155  1.00  0.71           H  
ATOM   2248  HA  PHE A 142     -19.004   6.532 -12.332  1.00  0.71           H  
ATOM   2249 1HB  PHE A 142     -19.919   5.480 -15.017  1.00  0.71           H  
ATOM   2250 2HB  PHE A 142     -19.363   7.122 -14.733  1.00  0.71           H  
ATOM   2251  HD1 PHE A 142     -18.415   3.640 -15.016  1.00  0.71           H  
ATOM   2252  HD2 PHE A 142     -17.036   7.579 -14.123  1.00  0.71           H  
ATOM   2253  HE1 PHE A 142     -16.088   2.888 -15.308  1.00  0.71           H  
ATOM   2254  HE2 PHE A 142     -14.721   6.801 -14.439  1.00  0.71           H  
ATOM   2255  HZ  PHE A 142     -14.244   4.482 -15.028  1.00  0.71           H  
ATOM   2256  N   VAL A 143     -21.004   7.981 -12.284  1.00  0.76           N  
ATOM   2257  CA  VAL A 143     -22.182   8.810 -12.048  1.00  0.76           C  
ATOM   2258  C   VAL A 143     -22.018  10.211 -12.629  1.00  0.76           C  
ATOM   2259  O   VAL A 143     -20.908  10.641 -12.942  1.00  0.76           O  
ATOM   2260  CB  VAL A 143     -22.459   8.940 -10.531  1.00  0.76           C  
ATOM   2261  CG1 VAL A 143     -22.694   7.560  -9.902  1.00  0.76           C  
ATOM   2262  CG2 VAL A 143     -21.290   9.640  -9.859  1.00  0.76           C  
ATOM   2263  H   VAL A 143     -20.083   8.352 -12.061  1.00  0.76           H  
ATOM   2264  HA  VAL A 143     -23.040   8.335 -12.524  1.00  0.76           H  
ATOM   2265  HB  VAL A 143     -23.366   9.528 -10.387  1.00  0.76           H  
ATOM   2266 1HG1 VAL A 143     -22.907   7.679  -8.843  1.00  0.76           H  
ATOM   2267 2HG1 VAL A 143     -23.541   7.077 -10.391  1.00  0.76           H  
ATOM   2268 3HG1 VAL A 143     -21.806   6.939 -10.022  1.00  0.76           H  
ATOM   2269 1HG2 VAL A 143     -21.493   9.747  -8.798  1.00  0.76           H  
ATOM   2270 2HG2 VAL A 143     -20.378   9.054  -9.998  1.00  0.76           H  
ATOM   2271 3HG2 VAL A 143     -21.167  10.625 -10.306  1.00  0.76           H  
ATOM   2272  N   ASP A 144     -23.128  10.933 -12.737  1.00  0.84           N  
ATOM   2273  CA  ASP A 144     -23.106  12.340 -13.135  1.00  0.84           C  
ATOM   2274  C   ASP A 144     -23.207  13.212 -11.877  1.00  0.84           C  
ATOM   2275  O   ASP A 144     -24.145  13.042 -11.093  1.00  0.84           O  
ATOM   2276  CB  ASP A 144     -24.258  12.648 -14.085  1.00  0.84           C  
ATOM   2277  CG  ASP A 144     -24.136  11.947 -15.440  1.00  0.84           C  
ATOM   2278  OD1 ASP A 144     -23.076  11.467 -15.764  1.00  0.84           O  
ATOM   2279  OD2 ASP A 144     -25.119  11.894 -16.134  1.00  0.84           O  
ATOM   2280  H   ASP A 144     -24.014  10.508 -12.502  1.00  0.84           H  
ATOM   2281  HA  ASP A 144     -22.162  12.560 -13.633  1.00  0.84           H  
ATOM   2282 1HB  ASP A 144     -25.198  12.355 -13.623  1.00  0.84           H  
ATOM   2283 2HB  ASP A 144     -24.305  13.705 -14.257  1.00  0.84           H  
ATOM   2284  N   VAL A 145     -22.247  14.112 -11.660  1.00  0.93           N  
ATOM   2285  CA  VAL A 145     -22.261  14.925 -10.442  1.00  0.93           C  
ATOM   2286  C   VAL A 145     -22.194  16.411 -10.746  1.00  0.93           C  
ATOM   2287  O   VAL A 145     -21.478  16.858 -11.642  1.00  0.93           O  
ATOM   2288  CB  VAL A 145     -21.067  14.545  -9.552  1.00  0.93           C  
ATOM   2289  CG1 VAL A 145     -19.824  14.864 -10.260  1.00  0.93           C  
ATOM   2290  CG2 VAL A 145     -21.111  15.247  -8.200  1.00  0.93           C  
ATOM   2291  H   VAL A 145     -21.491  14.209 -12.338  1.00  0.93           H  
ATOM   2292  HA  VAL A 145     -23.184  14.726  -9.898  1.00  0.93           H  
ATOM   2293  HB  VAL A 145     -21.089  13.471  -9.401  1.00  0.93           H  
ATOM   2294 1HG1 VAL A 145     -18.999  14.556  -9.645  1.00  0.93           H  
ATOM   2295 2HG1 VAL A 145     -19.801  14.335 -11.203  1.00  0.93           H  
ATOM   2296 3HG1 VAL A 145     -19.767  15.935 -10.438  1.00  0.93           H  
ATOM   2297 1HG2 VAL A 145     -20.254  14.928  -7.605  1.00  0.93           H  
ATOM   2298 2HG2 VAL A 145     -21.066  16.326  -8.328  1.00  0.93           H  
ATOM   2299 3HG2 VAL A 145     -22.030  14.981  -7.680  1.00  0.93           H  
ATOM   2300  N   ILE A 146     -22.950  17.184  -9.989  1.00  1.06           N  
ATOM   2301  CA  ILE A 146     -22.975  18.624 -10.168  1.00  1.06           C  
ATOM   2302  C   ILE A 146     -21.867  19.298  -9.384  1.00  1.06           C  
ATOM   2303  O   ILE A 146     -21.731  19.071  -8.181  1.00  1.06           O  
ATOM   2304  CB  ILE A 146     -24.336  19.187  -9.736  1.00  1.06           C  
ATOM   2305  CG1 ILE A 146     -25.428  18.587 -10.623  1.00  1.06           C  
ATOM   2306  CG2 ILE A 146     -24.326  20.704  -9.847  1.00  1.06           C  
ATOM   2307  CD1 ILE A 146     -26.828  18.861 -10.143  1.00  1.06           C  
ATOM   2308  H   ILE A 146     -23.521  16.761  -9.271  1.00  1.06           H  
ATOM   2309  HA  ILE A 146     -22.830  18.852 -11.219  1.00  1.06           H  
ATOM   2310  HB  ILE A 146     -24.545  18.899  -8.707  1.00  1.06           H  
ATOM   2311 1HG1 ILE A 146     -25.321  18.999 -11.622  1.00  1.06           H  
ATOM   2312 2HG1 ILE A 146     -25.287  17.508 -10.677  1.00  1.06           H  
ATOM   2313 1HG2 ILE A 146     -25.292  21.101  -9.545  1.00  1.06           H  
ATOM   2314 2HG2 ILE A 146     -23.554  21.116  -9.200  1.00  1.06           H  
ATOM   2315 3HG2 ILE A 146     -24.120  20.992 -10.881  1.00  1.06           H  
ATOM   2316 1HD1 ILE A 146     -27.541  18.406 -10.830  1.00  1.06           H  
ATOM   2317 2HD1 ILE A 146     -26.963  18.437  -9.147  1.00  1.06           H  
ATOM   2318 3HD1 ILE A 146     -26.996  19.936 -10.106  1.00  1.06           H  
ATOM   2319  N   VAL A 147     -21.081  20.131 -10.054  1.00  1.25           N  
ATOM   2320  CA  VAL A 147     -20.020  20.850  -9.367  1.00  1.25           C  
ATOM   2321  C   VAL A 147     -20.665  21.997  -8.555  1.00  1.25           C  
ATOM   2322  O   VAL A 147     -21.449  22.755  -9.108  1.00  1.25           O  
ATOM   2323  CB  VAL A 147     -19.023  21.394 -10.397  1.00  1.25           C  
ATOM   2324  CG1 VAL A 147     -17.950  22.238  -9.715  1.00  1.25           C  
ATOM   2325  CG2 VAL A 147     -18.389  20.218 -11.151  1.00  1.25           C  
ATOM   2326  H   VAL A 147     -21.216  20.272 -11.063  1.00  1.25           H  
ATOM   2327  HA  VAL A 147     -19.500  20.140  -8.735  1.00  1.25           H  
ATOM   2328  HB  VAL A 147     -19.560  22.026 -11.095  1.00  1.25           H  
ATOM   2329 1HG1 VAL A 147     -17.262  22.627 -10.460  1.00  1.25           H  
ATOM   2330 2HG1 VAL A 147     -18.411  23.071  -9.180  1.00  1.25           H  
ATOM   2331 3HG1 VAL A 147     -17.411  21.618  -9.020  1.00  1.25           H  
ATOM   2332 1HG2 VAL A 147     -17.697  20.596 -11.902  1.00  1.25           H  
ATOM   2333 2HG2 VAL A 147     -17.855  19.582 -10.450  1.00  1.25           H  
ATOM   2334 3HG2 VAL A 147     -19.177  19.637 -11.645  1.00  1.25           H  
ATOM   2335  N   PRO A 148     -20.432  22.102  -7.236  1.00  1.48           N  
ATOM   2336  CA  PRO A 148     -21.027  23.081  -6.330  1.00  1.48           C  
ATOM   2337  C   PRO A 148     -20.509  24.513  -6.444  1.00  1.48           C  
ATOM   2338  O   PRO A 148     -19.393  24.762  -6.901  1.00  1.48           O  
ATOM   2339  CB  PRO A 148     -20.664  22.510  -4.960  1.00  1.48           C  
ATOM   2340  CG  PRO A 148     -19.394  21.773  -5.197  1.00  1.48           C  
ATOM   2341  CD  PRO A 148     -19.526  21.163  -6.565  1.00  1.48           C  
ATOM   2342  HA  PRO A 148     -22.117  23.066  -6.472  1.00  1.48           H  
ATOM   2343 1HB  PRO A 148     -20.551  23.333  -4.233  1.00  1.48           H  
ATOM   2344 2HB  PRO A 148     -21.473  21.864  -4.593  1.00  1.48           H  
ATOM   2345 1HG  PRO A 148     -18.577  22.497  -5.171  1.00  1.48           H  
ATOM   2346 2HG  PRO A 148     -19.199  21.037  -4.399  1.00  1.48           H  
ATOM   2347 1HD  PRO A 148     -18.542  21.151  -7.027  1.00  1.48           H  
ATOM   2348 2HD  PRO A 148     -19.980  20.160  -6.494  1.00  1.48           H  
ATOM   2349  N   GLU A 149     -21.331  25.440  -5.950  1.00  1.74           N  
ATOM   2350  CA  GLU A 149     -20.995  26.857  -5.804  1.00  1.74           C  
ATOM   2351  C   GLU A 149     -20.701  27.209  -4.346  1.00  1.74           C  
ATOM   2352  O   GLU A 149     -21.281  26.613  -3.437  1.00  1.74           O  
ATOM   2353  CB  GLU A 149     -22.166  27.738  -6.272  1.00  1.74           C  
ATOM   2354  CG  GLU A 149     -22.482  27.671  -7.753  1.00  1.74           C  
ATOM   2355  CD  GLU A 149     -23.692  28.504  -8.166  1.00  1.74           C  
ATOM   2356  OE1 GLU A 149     -24.337  29.052  -7.307  1.00  1.74           O  
ATOM   2357  OE2 GLU A 149     -23.956  28.594  -9.343  1.00  1.74           O  
ATOM   2358  H   GLU A 149     -22.241  25.143  -5.630  1.00  1.74           H  
ATOM   2359  HA  GLU A 149     -20.110  27.074  -6.402  1.00  1.74           H  
ATOM   2360 1HB  GLU A 149     -23.067  27.457  -5.727  1.00  1.74           H  
ATOM   2361 2HB  GLU A 149     -21.952  28.780  -6.024  1.00  1.74           H  
ATOM   2362 1HG  GLU A 149     -21.617  28.062  -8.272  1.00  1.74           H  
ATOM   2363 2HG  GLU A 149     -22.625  26.630  -8.052  1.00  1.74           H  
ATOM   2364  N   LYS A 150     -19.829  28.193  -4.120  1.00  1.95           N  
ATOM   2365  CA  LYS A 150     -19.640  28.732  -2.773  1.00  1.95           C  
ATOM   2366  C   LYS A 150     -20.677  29.840  -2.577  1.00  1.95           C  
ATOM   2367  O   LYS A 150     -21.006  30.541  -3.531  1.00  1.95           O  
ATOM   2368  CB  LYS A 150     -18.223  29.263  -2.565  1.00  1.95           C  
ATOM   2369  CG  LYS A 150     -17.124  28.213  -2.574  1.00  1.95           C  
ATOM   2370  CD  LYS A 150     -15.738  28.855  -2.405  1.00  1.95           C  
ATOM   2371  CE  LYS A 150     -15.553  29.432  -0.993  1.00  1.95           C  
ATOM   2372  NZ  LYS A 150     -14.138  29.835  -0.732  1.00  1.95           N  
ATOM   2373  H   LYS A 150     -19.339  28.608  -4.899  1.00  1.95           H  
ATOM   2374  HA  LYS A 150     -19.830  27.948  -2.039  1.00  1.95           H  
ATOM   2375 1HB  LYS A 150     -17.993  30.002  -3.331  1.00  1.95           H  
ATOM   2376 2HB  LYS A 150     -18.173  29.759  -1.599  1.00  1.95           H  
ATOM   2377 1HG  LYS A 150     -17.285  27.511  -1.750  1.00  1.95           H  
ATOM   2378 2HG  LYS A 150     -17.147  27.653  -3.510  1.00  1.95           H  
ATOM   2379 1HD  LYS A 150     -14.963  28.106  -2.583  1.00  1.95           H  
ATOM   2380 2HD  LYS A 150     -15.617  29.656  -3.131  1.00  1.95           H  
ATOM   2381 1HE  LYS A 150     -16.191  30.303  -0.878  1.00  1.95           H  
ATOM   2382 2HE  LYS A 150     -15.848  28.692  -0.265  1.00  1.95           H  
ATOM   2383 1HZ  LYS A 150     -14.058  30.204   0.203  1.00  1.95           H  
ATOM   2384 2HZ  LYS A 150     -13.524  29.008  -0.829  1.00  1.95           H  
ATOM   2385 3HZ  LYS A 150     -13.855  30.534  -1.394  1.00  1.95           H  
ATOM   2386  N   GLU A 151     -21.170  30.022  -1.354  1.00  2.04           N  
ATOM   2387  CA  GLU A 151     -22.179  31.058  -1.085  1.00  2.04           C  
ATOM   2388  C   GLU A 151     -21.817  32.558  -1.321  1.00  2.04           C  
ATOM   2389  O   GLU A 151     -22.608  33.247  -1.965  1.00  2.04           O  
ATOM   2390  CB  GLU A 151     -22.740  30.864   0.331  1.00  2.04           C  
ATOM   2391  CG  GLU A 151     -23.790  31.893   0.742  1.00  2.04           C  
ATOM   2392  CD  GLU A 151     -24.391  31.638   2.110  1.00  2.04           C  
ATOM   2393  OE1 GLU A 151     -24.021  30.676   2.742  1.00  2.04           O  
ATOM   2394  OE2 GLU A 151     -25.231  32.410   2.516  1.00  2.04           O  
ATOM   2395  H   GLU A 151     -20.862  29.425  -0.600  1.00  2.04           H  
ATOM   2396  HA  GLU A 151     -23.010  30.848  -1.758  1.00  2.04           H  
ATOM   2397 1HB  GLU A 151     -23.217  29.887   0.388  1.00  2.04           H  
ATOM   2398 2HB  GLU A 151     -21.951  30.865   1.055  1.00  2.04           H  
ATOM   2399 1HG  GLU A 151     -23.319  32.877   0.751  1.00  2.04           H  
ATOM   2400 2HG  GLU A 151     -24.583  31.906  -0.003  1.00  2.04           H  
ATOM   2401  N   LYS A 152     -20.672  33.114  -0.845  1.00  1.95           N  
ATOM   2402  CA  LYS A 152     -19.595  32.525  -0.037  1.00  1.95           C  
ATOM   2403  C   LYS A 152     -19.896  32.711   1.455  1.00  1.95           C  
ATOM   2404  O   LYS A 152     -19.943  31.744   2.213  1.00  1.95           O  
ATOM   2405  CB  LYS A 152     -18.291  33.254  -0.375  1.00  1.95           C  
ATOM   2406  CG  LYS A 152     -17.785  33.029  -1.796  1.00  1.95           C  
ATOM   2407  CD  LYS A 152     -16.527  33.840  -2.078  1.00  1.95           C  
ATOM   2408  CE  LYS A 152     -16.054  33.653  -3.518  1.00  1.95           C  
ATOM   2409  NZ  LYS A 152     -14.867  34.507  -3.833  1.00  1.95           N  
ATOM   2410  H   LYS A 152     -20.549  34.086  -1.083  1.00  1.95           H  
ATOM   2411  HA  LYS A 152     -19.487  31.471  -0.240  1.00  1.95           H  
ATOM   2412 1HB  LYS A 152     -18.428  34.326  -0.240  1.00  1.95           H  
ATOM   2413 2HB  LYS A 152     -17.511  32.939   0.317  1.00  1.95           H  
ATOM   2414 1HG  LYS A 152     -17.562  31.992  -1.942  1.00  1.95           H  
ATOM   2415 2HG  LYS A 152     -18.562  33.315  -2.507  1.00  1.95           H  
ATOM   2416 1HD  LYS A 152     -16.731  34.898  -1.907  1.00  1.95           H  
ATOM   2417 2HD  LYS A 152     -15.733  33.528  -1.402  1.00  1.95           H  
ATOM   2418 1HE  LYS A 152     -15.789  32.607  -3.672  1.00  1.95           H  
ATOM   2419 2HE  LYS A 152     -16.866  33.915  -4.196  1.00  1.95           H  
ATOM   2420 1HZ  LYS A 152     -14.587  34.356  -4.792  1.00  1.95           H  
ATOM   2421 2HZ  LYS A 152     -15.110  35.480  -3.703  1.00  1.95           H  
ATOM   2422 3HZ  LYS A 152     -14.103  34.269  -3.219  1.00  1.95           H  
ATOM   2423  N   LYS A 153     -20.081  33.970   1.857  1.00  1.73           N  
ATOM   2424  CA  LYS A 153     -20.463  34.357   3.215  1.00  1.73           C  
ATOM   2425  C   LYS A 153     -20.713  35.859   3.235  1.00  1.73           C  
ATOM   2426  O   LYS A 153     -20.216  36.585   2.373  1.00  1.73           O  
ATOM   2427  CB  LYS A 153     -19.404  33.993   4.268  1.00  1.73           C  
ATOM   2428  CG  LYS A 153     -18.066  34.686   4.117  1.00  1.73           C  
ATOM   2429  CD  LYS A 153     -17.080  34.195   5.181  1.00  1.73           C  
ATOM   2430  CE  LYS A 153     -15.732  34.900   5.067  1.00  1.73           C  
ATOM   2431  NZ  LYS A 153     -14.737  34.371   6.050  1.00  1.73           N  
ATOM   2432  H   LYS A 153     -19.994  34.703   1.173  1.00  1.73           H  
ATOM   2433  HA  LYS A 153     -21.398  33.856   3.476  1.00  1.73           H  
ATOM   2434 1HB  LYS A 153     -19.782  34.257   5.255  1.00  1.73           H  
ATOM   2435 2HB  LYS A 153     -19.228  32.920   4.274  1.00  1.73           H  
ATOM   2436 1HG  LYS A 153     -17.659  34.487   3.126  1.00  1.73           H  
ATOM   2437 2HG  LYS A 153     -18.207  35.762   4.230  1.00  1.73           H  
ATOM   2438 1HD  LYS A 153     -17.497  34.392   6.169  1.00  1.73           H  
ATOM   2439 2HD  LYS A 153     -16.932  33.121   5.075  1.00  1.73           H  
ATOM   2440 1HE  LYS A 153     -15.342  34.767   4.060  1.00  1.73           H  
ATOM   2441 2HE  LYS A 153     -15.877  35.965   5.253  1.00  1.73           H  
ATOM   2442 1HZ  LYS A 153     -13.863  34.867   5.942  1.00  1.73           H  
ATOM   2443 2HZ  LYS A 153     -15.076  34.492   6.993  1.00  1.73           H  
ATOM   2444 3HZ  LYS A 153     -14.587  33.387   5.876  1.00  1.73           H  
ATOM   2445  N   ILE A 154     -21.417  36.336   4.245  1.00  1.45           N  
ATOM   2446  CA  ILE A 154     -21.524  37.775   4.468  1.00  1.45           C  
ATOM   2447  C   ILE A 154     -21.465  38.036   5.959  1.00  1.45           C  
ATOM   2448  O   ILE A 154     -22.164  37.360   6.712  1.00  1.45           O  
ATOM   2449  CB  ILE A 154     -22.841  38.327   3.915  1.00  1.45           C  
ATOM   2450  CG1 ILE A 154     -22.879  39.845   4.053  1.00  1.45           C  
ATOM   2451  CG2 ILE A 154     -23.974  37.718   4.674  1.00  1.45           C  
ATOM   2452  CD1 ILE A 154     -23.987  40.492   3.274  1.00  1.45           C  
ATOM   2453  H   ILE A 154     -21.852  35.696   4.893  1.00  1.45           H  
ATOM   2454  HA  ILE A 154     -20.686  38.281   3.989  1.00  1.45           H  
ATOM   2455  HB  ILE A 154     -22.929  38.084   2.856  1.00  1.45           H  
ATOM   2456 1HG1 ILE A 154     -23.010  40.102   5.100  1.00  1.45           H  
ATOM   2457 2HG1 ILE A 154     -21.931  40.256   3.711  1.00  1.45           H  
ATOM   2458 1HG2 ILE A 154     -24.918  38.101   4.292  1.00  1.45           H  
ATOM   2459 2HG2 ILE A 154     -23.949  36.634   4.564  1.00  1.45           H  
ATOM   2460 3HG2 ILE A 154     -23.867  37.987   5.721  1.00  1.45           H  
ATOM   2461 1HD1 ILE A 154     -23.952  41.573   3.429  1.00  1.45           H  
ATOM   2462 2HD1 ILE A 154     -23.869  40.269   2.214  1.00  1.45           H  
ATOM   2463 3HD1 ILE A 154     -24.946  40.112   3.625  1.00  1.45           H  
ATOM   2464  N   ILE A 155     -20.689  39.043   6.366  1.00  1.20           N  
ATOM   2465  CA  ILE A 155     -20.555  39.405   7.776  1.00  1.20           C  
ATOM   2466  C   ILE A 155     -21.087  40.792   8.079  1.00  1.20           C  
ATOM   2467  O   ILE A 155     -20.720  41.770   7.421  1.00  1.20           O  
ATOM   2468  CB  ILE A 155     -19.091  39.302   8.230  1.00  1.20           C  
ATOM   2469  CG1 ILE A 155     -18.626  37.871   8.069  1.00  1.20           C  
ATOM   2470  CG2 ILE A 155     -18.967  39.738   9.694  1.00  1.20           C  
ATOM   2471  CD1 ILE A 155     -17.158  37.665   8.241  1.00  1.20           C  
ATOM   2472  H   ILE A 155     -20.163  39.562   5.676  1.00  1.20           H  
ATOM   2473  HA  ILE A 155     -21.135  38.701   8.365  1.00  1.20           H  
ATOM   2474  HB  ILE A 155     -18.466  39.935   7.604  1.00  1.20           H  
ATOM   2475 1HG1 ILE A 155     -19.141  37.284   8.811  1.00  1.20           H  
ATOM   2476 2HG1 ILE A 155     -18.902  37.510   7.083  1.00  1.20           H  
ATOM   2477 1HG2 ILE A 155     -17.932  39.657  10.012  1.00  1.20           H  
ATOM   2478 2HG2 ILE A 155     -19.297  40.770   9.804  1.00  1.20           H  
ATOM   2479 3HG2 ILE A 155     -19.585  39.097  10.312  1.00  1.20           H  
ATOM   2480 1HD1 ILE A 155     -16.928  36.606   8.123  1.00  1.20           H  
ATOM   2481 2HD1 ILE A 155     -16.617  38.242   7.490  1.00  1.20           H  
ATOM   2482 3HD1 ILE A 155     -16.859  37.992   9.236  1.00  1.20           H  
ATOM   2483  N   GLU A 156     -21.972  40.852   9.066  1.00  1.02           N  
ATOM   2484  CA  GLU A 156     -22.628  42.085   9.477  1.00  1.02           C  
ATOM   2485  C   GLU A 156     -22.608  42.246  10.989  1.00  1.02           C  
ATOM   2486  O   GLU A 156     -22.430  41.274  11.723  1.00  1.02           O  
ATOM   2487  CB  GLU A 156     -24.074  42.107   8.951  1.00  1.02           C  
ATOM   2488  CG  GLU A 156     -24.178  42.116   7.402  1.00  1.02           C  
ATOM   2489  CD  GLU A 156     -25.592  42.174   6.859  1.00  1.02           C  
ATOM   2490  OE1 GLU A 156     -26.519  42.185   7.628  1.00  1.02           O  
ATOM   2491  OE2 GLU A 156     -25.748  42.189   5.665  1.00  1.02           O  
ATOM   2492  H   GLU A 156     -22.195  39.983   9.555  1.00  1.02           H  
ATOM   2493  HA  GLU A 156     -22.088  42.927   9.043  1.00  1.02           H  
ATOM   2494 1HB  GLU A 156     -24.606  41.228   9.320  1.00  1.02           H  
ATOM   2495 2HB  GLU A 156     -24.589  42.988   9.336  1.00  1.02           H  
ATOM   2496 1HG  GLU A 156     -23.613  42.962   7.014  1.00  1.02           H  
ATOM   2497 2HG  GLU A 156     -23.714  41.210   7.031  1.00  1.02           H  
ATOM   2498  N   ILE A 157     -22.766  43.474  11.475  1.00  0.93           N  
ATOM   2499  CA  ILE A 157     -22.892  43.648  12.920  1.00  0.93           C  
ATOM   2500  C   ILE A 157     -24.289  43.213  13.313  1.00  0.93           C  
ATOM   2501  O   ILE A 157     -25.268  43.596  12.668  1.00  0.93           O  
ATOM   2502  CB  ILE A 157     -22.620  45.084  13.388  1.00  0.93           C  
ATOM   2503  CG1 ILE A 157     -21.205  45.509  12.994  1.00  0.93           C  
ATOM   2504  CG2 ILE A 157     -22.770  45.165  14.926  1.00  0.93           C  
ATOM   2505  CD1 ILE A 157     -20.136  44.640  13.607  1.00  0.93           C  
ATOM   2506  H   ILE A 157     -22.861  44.265  10.852  1.00  0.93           H  
ATOM   2507  HA  ILE A 157     -22.190  42.998  13.427  1.00  0.93           H  
ATOM   2508  HB  ILE A 157     -23.324  45.767  12.916  1.00  0.93           H  
ATOM   2509 1HG1 ILE A 157     -21.107  45.466  11.911  1.00  0.93           H  
ATOM   2510 2HG1 ILE A 157     -21.042  46.538  13.317  1.00  0.93           H  
ATOM   2511 1HG2 ILE A 157     -22.575  46.180  15.260  1.00  0.93           H  
ATOM   2512 2HG2 ILE A 157     -23.780  44.883  15.221  1.00  0.93           H  
ATOM   2513 3HG2 ILE A 157     -22.059  44.487  15.396  1.00  0.93           H  
ATOM   2514 1HD1 ILE A 157     -19.152  44.986  13.295  1.00  0.93           H  
ATOM   2515 2HD1 ILE A 157     -20.205  44.678  14.697  1.00  0.93           H  
ATOM   2516 3HD1 ILE A 157     -20.284  43.640  13.274  1.00  0.93           H  
ATOM   2517  N   CYS A 158     -24.369  42.394  14.337  1.00  0.90           N  
ATOM   2518  CA  CYS A 158     -25.625  41.836  14.816  1.00  0.90           C  
ATOM   2519  C   CYS A 158     -26.592  42.914  15.294  1.00  0.90           C  
ATOM   2520  O   CYS A 158     -26.189  43.946  15.825  1.00  0.90           O  
ATOM   2521  CB  CYS A 158     -25.350  40.828  15.922  1.00  0.90           C  
ATOM   2522  SG  CYS A 158     -24.414  39.391  15.334  1.00  0.90           S  
ATOM   2523  H   CYS A 158     -23.506  42.126  14.804  1.00  0.90           H  
ATOM   2524  HA  CYS A 158     -26.088  41.308  13.982  1.00  0.90           H  
ATOM   2525 1HB  CYS A 158     -24.778  41.304  16.721  1.00  0.90           H  
ATOM   2526 2HB  CYS A 158     -26.288  40.477  16.346  1.00  0.90           H  
ATOM   2527  N   ASN A 159     -27.884  42.667  15.094  1.00  0.92           N  
ATOM   2528  CA  ASN A 159     -28.919  43.623  15.506  1.00  0.92           C  
ATOM   2529  C   ASN A 159     -29.028  43.887  17.013  1.00  0.92           C  
ATOM   2530  O   ASN A 159     -29.476  44.960  17.416  1.00  0.92           O  
ATOM   2531  CB  ASN A 159     -30.277  43.195  14.990  1.00  0.92           C  
ATOM   2532  CG  ASN A 159     -30.471  43.453  13.524  1.00  0.92           C  
ATOM   2533  OD1 ASN A 159     -29.778  44.279  12.916  1.00  0.92           O  
ATOM   2534  ND2 ASN A 159     -31.419  42.772  12.942  1.00  0.92           N  
ATOM   2535  H   ASN A 159     -28.130  41.792  14.629  1.00  0.92           H  
ATOM   2536  HA  ASN A 159     -28.676  44.581  15.043  1.00  0.92           H  
ATOM   2537 1HB  ASN A 159     -30.404  42.128  15.167  1.00  0.92           H  
ATOM   2538 2HB  ASN A 159     -31.057  43.713  15.548  1.00  0.92           H  
ATOM   2539 1HD2 ASN A 159     -31.604  42.907  11.964  1.00  0.92           H  
ATOM   2540 2HD2 ASN A 159     -31.963  42.120  13.467  1.00  0.92           H  
ATOM   2541  N   LEU A 160     -28.670  42.907  17.835  1.00  0.96           N  
ATOM   2542  CA  LEU A 160     -28.792  43.047  19.286  1.00  0.96           C  
ATOM   2543  C   LEU A 160     -27.472  43.330  19.997  1.00  0.96           C  
ATOM   2544  O   LEU A 160     -27.419  44.160  20.908  1.00  0.96           O  
ATOM   2545  CB  LEU A 160     -29.406  41.794  19.903  1.00  0.96           C  
ATOM   2546  CG  LEU A 160     -29.593  41.849  21.421  1.00  0.96           C  
ATOM   2547  CD1 LEU A 160     -30.567  42.959  21.755  1.00  0.96           C  
ATOM   2548  CD2 LEU A 160     -30.089  40.510  21.931  1.00  0.96           C  
ATOM   2549  H   LEU A 160     -28.305  42.057  17.441  1.00  0.96           H  
ATOM   2550  HA  LEU A 160     -29.460  43.881  19.487  1.00  0.96           H  
ATOM   2551 1HB  LEU A 160     -30.378  41.619  19.448  1.00  0.96           H  
ATOM   2552 2HB  LEU A 160     -28.777  40.966  19.686  1.00  0.96           H  
ATOM   2553  HG  LEU A 160     -28.639  42.082  21.898  1.00  0.96           H  
ATOM   2554 1HD1 LEU A 160     -30.695  43.017  22.836  1.00  0.96           H  
ATOM   2555 2HD1 LEU A 160     -30.177  43.909  21.385  1.00  0.96           H  
ATOM   2556 3HD1 LEU A 160     -31.529  42.754  21.287  1.00  0.96           H  
ATOM   2557 1HD2 LEU A 160     -30.219  40.562  23.010  1.00  0.96           H  
ATOM   2558 2HD2 LEU A 160     -31.041  40.265  21.461  1.00  0.96           H  
ATOM   2559 3HD2 LEU A 160     -29.369  39.751  21.704  1.00  0.96           H  
ATOM   2560  N   CYS A 161     -26.425  42.607  19.628  1.00  1.02           N  
ATOM   2561  CA  CYS A 161     -25.149  42.713  20.322  1.00  1.02           C  
ATOM   2562  C   CYS A 161     -24.181  43.467  19.422  1.00  1.02           C  
ATOM   2563  O   CYS A 161     -24.195  43.273  18.211  1.00  1.02           O  
ATOM   2564  CB  CYS A 161     -24.586  41.319  20.587  1.00  1.02           C  
ATOM   2565  SG  CYS A 161     -25.786  40.164  21.336  1.00  1.02           S  
ATOM   2566  H   CYS A 161     -26.514  41.953  18.863  1.00  1.02           H  
ATOM   2567  HA  CYS A 161     -25.287  43.258  21.258  1.00  1.02           H  
ATOM   2568 1HB  CYS A 161     -24.230  40.884  19.649  1.00  1.02           H  
ATOM   2569 2HB  CYS A 161     -23.726  41.393  21.254  1.00  1.02           H  
ATOM   2570  N   ASN A 162     -23.246  44.233  19.973  1.00  1.10           N  
ATOM   2571  CA  ASN A 162     -22.322  44.950  19.082  1.00  1.10           C  
ATOM   2572  C   ASN A 162     -21.127  44.109  18.651  1.00  1.10           C  
ATOM   2573  O   ASN A 162     -19.976  44.422  18.962  1.00  1.10           O  
ATOM   2574  CB  ASN A 162     -21.852  46.224  19.727  1.00  1.10           C  
ATOM   2575  CG  ASN A 162     -22.960  47.225  19.915  1.00  1.10           C  
ATOM   2576  OD1 ASN A 162     -23.801  47.419  19.032  1.00  1.10           O  
ATOM   2577  ND2 ASN A 162     -22.981  47.862  21.057  1.00  1.10           N  
ATOM   2578  H   ASN A 162     -23.205  44.359  20.973  1.00  1.10           H  
ATOM   2579  HA  ASN A 162     -22.863  45.215  18.171  1.00  1.10           H  
ATOM   2580 1HB  ASN A 162     -21.412  45.997  20.699  1.00  1.10           H  
ATOM   2581 2HB  ASN A 162     -21.071  46.673  19.113  1.00  1.10           H  
ATOM   2582 1HD2 ASN A 162     -23.696  48.538  21.240  1.00  1.10           H  
ATOM   2583 2HD2 ASN A 162     -22.282  47.676  21.748  1.00  1.10           H  
ATOM   2584  N   GLU A 163     -21.433  43.038  17.937  1.00  1.18           N  
ATOM   2585  CA  GLU A 163     -20.453  42.081  17.464  1.00  1.18           C  
ATOM   2586  C   GLU A 163     -20.743  41.689  16.011  1.00  1.18           C  
ATOM   2587  O   GLU A 163     -21.902  41.707  15.606  1.00  1.18           O  
ATOM   2588  CB  GLU A 163     -20.497  40.827  18.350  1.00  1.18           C  
ATOM   2589  CG  GLU A 163     -20.130  41.044  19.820  1.00  1.18           C  
ATOM   2590  CD  GLU A 163     -20.080  39.753  20.633  1.00  1.18           C  
ATOM   2591  OE1 GLU A 163     -20.295  38.702  20.077  1.00  1.18           O  
ATOM   2592  OE2 GLU A 163     -19.827  39.833  21.814  1.00  1.18           O  
ATOM   2593  H   GLU A 163     -22.424  42.905  17.744  1.00  1.18           H  
ATOM   2594  HA  GLU A 163     -19.478  42.549  17.550  1.00  1.18           H  
ATOM   2595 1HB  GLU A 163     -21.506  40.454  18.361  1.00  1.18           H  
ATOM   2596 2HB  GLU A 163     -19.862  40.045  17.934  1.00  1.18           H  
ATOM   2597 1HG  GLU A 163     -19.161  41.540  19.872  1.00  1.18           H  
ATOM   2598 2HG  GLU A 163     -20.869  41.706  20.267  1.00  1.18           H  
ATOM   2599  N   PRO A 164     -19.723  41.409  15.185  1.00  1.28           N  
ATOM   2600  CA  PRO A 164     -19.854  40.879  13.841  1.00  1.28           C  
ATOM   2601  C   PRO A 164     -20.237  39.421  13.845  1.00  1.28           C  
ATOM   2602  O   PRO A 164     -19.772  38.657  14.695  1.00  1.28           O  
ATOM   2603  CB  PRO A 164     -18.454  41.095  13.261  1.00  1.28           C  
ATOM   2604  CG  PRO A 164     -17.534  41.045  14.463  1.00  1.28           C  
ATOM   2605  CD  PRO A 164     -18.333  41.653  15.605  1.00  1.28           C  
ATOM   2606  HA  PRO A 164     -20.598  41.450  13.289  1.00  1.28           H  
ATOM   2607 1HB  PRO A 164     -18.235  40.302  12.536  1.00  1.28           H  
ATOM   2608 2HB  PRO A 164     -18.413  42.048  12.715  1.00  1.28           H  
ATOM   2609 1HG  PRO A 164     -17.241  40.003  14.665  1.00  1.28           H  
ATOM   2610 2HG  PRO A 164     -16.607  41.598  14.250  1.00  1.28           H  
ATOM   2611 1HD  PRO A 164     -18.095  41.110  16.532  1.00  1.28           H  
ATOM   2612 2HD  PRO A 164     -18.134  42.736  15.682  1.00  1.28           H  
ATOM   2613  N   PHE A 165     -20.961  39.004  12.821  1.00  1.40           N  
ATOM   2614  CA  PHE A 165     -21.253  37.593  12.640  1.00  1.40           C  
ATOM   2615  C   PHE A 165     -21.728  37.281  11.231  1.00  1.40           C  
ATOM   2616  O   PHE A 165     -22.291  38.135  10.536  1.00  1.40           O  
ATOM   2617  CB  PHE A 165     -22.255  37.097  13.676  1.00  1.40           C  
ATOM   2618  CG  PHE A 165     -22.333  35.617  13.742  1.00  1.40           C  
ATOM   2619  CD1 PHE A 165     -21.293  34.897  14.297  1.00  1.40           C  
ATOM   2620  CD2 PHE A 165     -23.427  34.939  13.265  1.00  1.40           C  
ATOM   2621  CE1 PHE A 165     -21.337  33.519  14.351  1.00  1.40           C  
ATOM   2622  CE2 PHE A 165     -23.482  33.566  13.316  1.00  1.40           C  
ATOM   2623  CZ  PHE A 165     -22.434  32.850  13.853  1.00  1.40           C  
ATOM   2624  H   PHE A 165     -21.360  39.699  12.191  1.00  1.40           H  
ATOM   2625  HA  PHE A 165     -20.327  37.040  12.803  1.00  1.40           H  
ATOM   2626 1HB  PHE A 165     -21.975  37.453  14.649  1.00  1.40           H  
ATOM   2627 2HB  PHE A 165     -23.243  37.479  13.442  1.00  1.40           H  
ATOM   2628  HD1 PHE A 165     -20.425  35.437  14.686  1.00  1.40           H  
ATOM   2629  HD2 PHE A 165     -24.260  35.500  12.832  1.00  1.40           H  
ATOM   2630  HE1 PHE A 165     -20.506  32.962  14.787  1.00  1.40           H  
ATOM   2631  HE2 PHE A 165     -24.351  33.055  12.935  1.00  1.40           H  
ATOM   2632  HZ  PHE A 165     -22.478  31.763  13.895  1.00  1.40           H  
ATOM   2633  N   ILE A 166     -21.459  36.061  10.787  1.00  1.51           N  
ATOM   2634  CA  ILE A 166     -21.924  35.638   9.482  1.00  1.51           C  
ATOM   2635  C   ILE A 166     -23.438  35.462   9.492  1.00  1.51           C  
ATOM   2636  O   ILE A 166     -23.979  34.789  10.360  1.00  1.51           O  
ATOM   2637  CB  ILE A 166     -21.245  34.327   9.056  1.00  1.51           C  
ATOM   2638  CG1 ILE A 166     -19.750  34.538   8.905  1.00  1.51           C  
ATOM   2639  CG2 ILE A 166     -21.824  33.850   7.735  1.00  1.51           C  
ATOM   2640  CD1 ILE A 166     -18.965  33.271   8.731  1.00  1.51           C  
ATOM   2641  H   ILE A 166     -20.968  35.408  11.382  1.00  1.51           H  
ATOM   2642  HA  ILE A 166     -21.664  36.401   8.768  1.00  1.51           H  
ATOM   2643  HB  ILE A 166     -21.403  33.577   9.819  1.00  1.51           H  
ATOM   2644 1HG1 ILE A 166     -19.581  35.151   8.027  1.00  1.51           H  
ATOM   2645 2HG1 ILE A 166     -19.374  35.063   9.784  1.00  1.51           H  
ATOM   2646 1HG2 ILE A 166     -21.341  32.923   7.436  1.00  1.51           H  
ATOM   2647 2HG2 ILE A 166     -22.889  33.679   7.845  1.00  1.51           H  
ATOM   2648 3HG2 ILE A 166     -21.656  34.612   6.975  1.00  1.51           H  
ATOM   2649 1HD1 ILE A 166     -17.909  33.512   8.620  1.00  1.51           H  
ATOM   2650 2HD1 ILE A 166     -19.100  32.639   9.606  1.00  1.51           H  
ATOM   2651 3HD1 ILE A 166     -19.312  32.745   7.843  1.00  1.51           H  
ATOM   2652  N   LYS A 167     -24.118  36.089   8.541  1.00  1.60           N  
ATOM   2653  CA  LYS A 167     -25.581  36.010   8.459  1.00  1.60           C  
ATOM   2654  C   LYS A 167     -25.995  34.559   8.279  1.00  1.60           C  
ATOM   2655  O   LYS A 167     -25.391  33.843   7.476  1.00  1.60           O  
ATOM   2656  CB  LYS A 167     -26.095  36.854   7.298  1.00  1.60           C  
ATOM   2657  CG  LYS A 167     -27.614  37.029   7.189  1.00  1.60           C  
ATOM   2658  CD  LYS A 167     -27.963  37.864   5.933  1.00  1.60           C  
ATOM   2659  CE  LYS A 167     -27.460  39.306   6.061  1.00  1.60           C  
ATOM   2660  NZ  LYS A 167     -28.265  40.094   7.028  1.00  1.60           N  
ATOM   2661  H   LYS A 167     -23.583  36.626   7.856  1.00  1.60           H  
ATOM   2662  HA  LYS A 167     -26.014  36.377   9.392  1.00  1.60           H  
ATOM   2663 1HB  LYS A 167     -25.653  37.852   7.357  1.00  1.60           H  
ATOM   2664 2HB  LYS A 167     -25.770  36.398   6.371  1.00  1.60           H  
ATOM   2665 1HG  LYS A 167     -28.105  36.053   7.123  1.00  1.60           H  
ATOM   2666 2HG  LYS A 167     -27.994  37.547   8.081  1.00  1.60           H  
ATOM   2667 1HD  LYS A 167     -27.515  37.405   5.052  1.00  1.60           H  
ATOM   2668 2HD  LYS A 167     -29.045  37.878   5.807  1.00  1.60           H  
ATOM   2669 1HE  LYS A 167     -26.429  39.281   6.412  1.00  1.60           H  
ATOM   2670 2HE  LYS A 167     -27.487  39.800   5.090  1.00  1.60           H  
ATOM   2671 1HZ  LYS A 167     -27.875  41.036   7.124  1.00  1.60           H  
ATOM   2672 2HZ  LYS A 167     -29.224  40.161   6.754  1.00  1.60           H  
ATOM   2673 3HZ  LYS A 167     -28.239  39.658   7.952  1.00  1.60           H  
ATOM   2674  N   ARG A 168     -26.990  34.097   9.037  1.00  1.62           N  
ATOM   2675  CA  ARG A 168     -27.394  32.697   8.904  1.00  1.62           C  
ATOM   2676  C   ARG A 168     -28.845  32.580   8.495  1.00  1.62           C  
ATOM   2677  O   ARG A 168     -29.750  32.718   9.324  1.00  1.62           O  
ATOM   2678  CB  ARG A 168     -27.169  31.922  10.196  1.00  1.62           C  
ATOM   2679  CG  ARG A 168     -25.737  31.938  10.712  1.00  1.62           C  
ATOM   2680  CD  ARG A 168     -24.784  31.218   9.813  1.00  1.62           C  
ATOM   2681  NE  ARG A 168     -23.418  31.235  10.329  1.00  1.62           N  
ATOM   2682  CZ  ARG A 168     -22.367  30.636   9.728  1.00  1.62           C  
ATOM   2683  NH1 ARG A 168     -22.541  29.975   8.604  1.00  1.62           N  
ATOM   2684  NH2 ARG A 168     -21.160  30.705  10.262  1.00  1.62           N  
ATOM   2685  H   ARG A 168     -27.490  34.722   9.674  1.00  1.62           H  
ATOM   2686  HA  ARG A 168     -26.788  32.232   8.128  1.00  1.62           H  
ATOM   2687 1HB  ARG A 168     -27.807  32.332  10.979  1.00  1.62           H  
ATOM   2688 2HB  ARG A 168     -27.458  30.882  10.046  1.00  1.62           H  
ATOM   2689 1HG  ARG A 168     -25.419  32.957  10.815  1.00  1.62           H  
ATOM   2690 2HG  ARG A 168     -25.707  31.453  11.686  1.00  1.62           H  
ATOM   2691 1HD  ARG A 168     -25.097  30.181   9.710  1.00  1.62           H  
ATOM   2692 2HD  ARG A 168     -24.780  31.694   8.836  1.00  1.62           H  
ATOM   2693  HE  ARG A 168     -23.245  31.746  11.184  1.00  1.62           H  
ATOM   2694 1HH1 ARG A 168     -23.462  29.921   8.189  1.00  1.62           H  
ATOM   2695 2HH1 ARG A 168     -21.756  29.527   8.155  1.00  1.62           H  
ATOM   2696 1HH2 ARG A 168     -21.012  31.210  11.126  1.00  1.62           H  
ATOM   2697 2HH2 ARG A 168     -20.382  30.253   9.806  1.00  1.62           H  
ATOM   2698  N   ASN A 169     -29.078  32.317   7.217  1.00  1.54           N  
ATOM   2699  CA  ASN A 169     -30.436  32.282   6.697  1.00  1.54           C  
ATOM   2700  C   ASN A 169     -31.177  33.568   7.077  1.00  1.54           C  
ATOM   2701  O   ASN A 169     -30.815  34.648   6.612  1.00  1.54           O  
ATOM   2702  CB  ASN A 169     -31.170  31.035   7.172  1.00  1.54           C  
ATOM   2703  CG  ASN A 169     -30.525  29.765   6.672  1.00  1.54           C  
ATOM   2704  OD1 ASN A 169     -29.816  29.769   5.657  1.00  1.54           O  
ATOM   2705  ND2 ASN A 169     -30.758  28.679   7.365  1.00  1.54           N  
ATOM   2706  H   ASN A 169     -28.297  32.185   6.586  1.00  1.54           H  
ATOM   2707  HA  ASN A 169     -30.390  32.252   5.608  1.00  1.54           H  
ATOM   2708 1HB  ASN A 169     -31.207  30.997   8.259  1.00  1.54           H  
ATOM   2709 2HB  ASN A 169     -32.200  31.062   6.810  1.00  1.54           H  
ATOM   2710 1HD2 ASN A 169     -30.358  27.806   7.080  1.00  1.54           H  
ATOM   2711 2HD2 ASN A 169     -31.339  28.721   8.178  1.00  1.54           H  
ATOM   2712  N   GLU A 170     -32.217  33.450   7.902  1.00  1.38           N  
ATOM   2713  CA  GLU A 170     -33.035  34.592   8.290  1.00  1.38           C  
ATOM   2714  C   GLU A 170     -32.559  35.349   9.540  1.00  1.38           C  
ATOM   2715  O   GLU A 170     -33.205  36.319   9.943  1.00  1.38           O  
ATOM   2716  CB  GLU A 170     -34.481  34.138   8.491  1.00  1.38           C  
ATOM   2717  CG  GLU A 170     -35.155  33.630   7.215  1.00  1.38           C  
ATOM   2718  CD  GLU A 170     -36.580  33.163   7.428  1.00  1.38           C  
ATOM   2719  OE1 GLU A 170     -37.047  33.211   8.541  1.00  1.38           O  
ATOM   2720  OE2 GLU A 170     -37.198  32.759   6.470  1.00  1.38           O  
ATOM   2721  H   GLU A 170     -32.448  32.543   8.273  1.00  1.38           H  
ATOM   2722  HA  GLU A 170     -33.022  35.300   7.462  1.00  1.38           H  
ATOM   2723 1HB  GLU A 170     -34.508  33.338   9.231  1.00  1.38           H  
ATOM   2724 2HB  GLU A 170     -35.072  34.966   8.881  1.00  1.38           H  
ATOM   2725 1HG  GLU A 170     -35.154  34.433   6.477  1.00  1.38           H  
ATOM   2726 2HG  GLU A 170     -34.564  32.808   6.813  1.00  1.38           H  
ATOM   2727  N   LEU A 171     -31.474  34.907  10.184  1.00  1.20           N  
ATOM   2728  CA  LEU A 171     -31.029  35.608  11.386  1.00  1.20           C  
ATOM   2729  C   LEU A 171     -29.837  36.539  11.203  1.00  1.20           C  
ATOM   2730  O   LEU A 171     -28.791  36.193  10.639  1.00  1.20           O  
ATOM   2731  CB  LEU A 171     -30.688  34.623  12.510  1.00  1.20           C  
ATOM   2732  CG  LEU A 171     -31.845  33.782  13.033  1.00  1.20           C  
ATOM   2733  CD1 LEU A 171     -31.329  32.819  14.084  1.00  1.20           C  
ATOM   2734  CD2 LEU A 171     -32.892  34.707  13.627  1.00  1.20           C  
ATOM   2735  H   LEU A 171     -30.957  34.102   9.833  1.00  1.20           H  
ATOM   2736  HA  LEU A 171     -31.858  36.218  11.736  1.00  1.20           H  
ATOM   2737 1HB  LEU A 171     -29.922  33.936  12.142  1.00  1.20           H  
ATOM   2738 2HB  LEU A 171     -30.276  35.177  13.352  1.00  1.20           H  
ATOM   2739  HG  LEU A 171     -32.281  33.203  12.218  1.00  1.20           H  
ATOM   2740 1HD1 LEU A 171     -32.153  32.215  14.463  1.00  1.20           H  
ATOM   2741 2HD1 LEU A 171     -30.574  32.167  13.643  1.00  1.20           H  
ATOM   2742 3HD1 LEU A 171     -30.891  33.383  14.899  1.00  1.20           H  
ATOM   2743 1HD2 LEU A 171     -33.727  34.117  14.008  1.00  1.20           H  
ATOM   2744 2HD2 LEU A 171     -32.449  35.282  14.444  1.00  1.20           H  
ATOM   2745 3HD2 LEU A 171     -33.253  35.391  12.854  1.00  1.20           H  
ATOM   2746  N   ASP A 172     -29.995  37.710  11.816  1.00  1.04           N  
ATOM   2747  CA  ASP A 172     -29.005  38.777  11.905  1.00  1.04           C  
ATOM   2748  C   ASP A 172     -28.458  38.862  13.323  1.00  1.04           C  
ATOM   2749  O   ASP A 172     -28.027  39.925  13.779  1.00  1.04           O  
ATOM   2750  CB  ASP A 172     -29.619  40.112  11.499  1.00  1.04           C  
ATOM   2751  CG  ASP A 172     -29.993  40.169  10.032  1.00  1.04           C  
ATOM   2752  OD1 ASP A 172     -29.214  39.700   9.230  1.00  1.04           O  
ATOM   2753  OD2 ASP A 172     -31.030  40.683   9.710  1.00  1.04           O  
ATOM   2754  H   ASP A 172     -30.895  37.885  12.244  1.00  1.04           H  
ATOM   2755  HA  ASP A 172     -28.179  38.546  11.232  1.00  1.04           H  
ATOM   2756 1HB  ASP A 172     -30.513  40.283  12.091  1.00  1.04           H  
ATOM   2757 2HB  ASP A 172     -28.920  40.923  11.717  1.00  1.04           H  
ATOM   2758  N   LEU A 173     -28.570  37.758  14.046  1.00  0.92           N  
ATOM   2759  CA  LEU A 173     -28.098  37.671  15.414  1.00  0.92           C  
ATOM   2760  C   LEU A 173     -26.940  36.710  15.633  1.00  0.92           C  
ATOM   2761  O   LEU A 173     -26.843  35.648  15.018  1.00  0.92           O  
ATOM   2762  CB  LEU A 173     -29.251  37.333  16.328  1.00  0.92           C  
ATOM   2763  CG  LEU A 173     -30.336  38.379  16.401  1.00  0.92           C  
ATOM   2764  CD1 LEU A 173     -31.437  37.882  17.307  1.00  0.92           C  
ATOM   2765  CD2 LEU A 173     -29.719  39.678  16.926  1.00  0.92           C  
ATOM   2766  H   LEU A 173     -28.956  36.936  13.608  1.00  0.92           H  
ATOM   2767  HA  LEU A 173     -27.744  38.657  15.703  1.00  0.92           H  
ATOM   2768 1HB  LEU A 173     -29.701  36.432  15.948  1.00  0.92           H  
ATOM   2769 2HB  LEU A 173     -28.883  37.141  17.312  1.00  0.92           H  
ATOM   2770  HG  LEU A 173     -30.760  38.551  15.413  1.00  0.92           H  
ATOM   2771 1HD1 LEU A 173     -32.224  38.632  17.371  1.00  0.92           H  
ATOM   2772 2HD1 LEU A 173     -31.852  36.961  16.907  1.00  0.92           H  
ATOM   2773 3HD1 LEU A 173     -31.029  37.696  18.305  1.00  0.92           H  
ATOM   2774 1HD2 LEU A 173     -30.488  40.447  16.992  1.00  0.92           H  
ATOM   2775 2HD2 LEU A 173     -29.302  39.497  17.904  1.00  0.92           H  
ATOM   2776 3HD2 LEU A 173     -28.931  40.010  16.254  1.00  0.92           H  
ATOM   2777  N   CYS A 174     -26.079  37.107  16.551  1.00  0.84           N  
ATOM   2778  CA  CYS A 174     -24.901  36.377  16.959  1.00  0.84           C  
ATOM   2779  C   CYS A 174     -25.358  35.278  17.899  1.00  0.84           C  
ATOM   2780  O   CYS A 174     -26.280  35.512  18.677  1.00  0.84           O  
ATOM   2781  CB  CYS A 174     -23.934  37.283  17.736  1.00  0.84           C  
ATOM   2782  SG  CYS A 174     -23.195  38.749  16.860  1.00  0.84           S  
ATOM   2783  H   CYS A 174     -26.245  38.001  16.993  1.00  0.84           H  
ATOM   2784  HA  CYS A 174     -24.413  35.993  16.070  1.00  0.84           H  
ATOM   2785 1HB  CYS A 174     -24.414  37.644  18.627  1.00  0.84           H  
ATOM   2786 2HB  CYS A 174     -23.097  36.679  18.075  1.00  0.84           H  
ATOM   2787  N   PRO A 175     -24.726  34.106  17.930  1.00  0.83           N  
ATOM   2788  CA  PRO A 175     -25.012  33.045  18.875  1.00  0.83           C  
ATOM   2789  C   PRO A 175     -25.118  33.591  20.296  1.00  0.83           C  
ATOM   2790  O   PRO A 175     -25.946  33.135  21.070  1.00  0.83           O  
ATOM   2791  CB  PRO A 175     -23.801  32.138  18.691  1.00  0.83           C  
ATOM   2792  CG  PRO A 175     -23.425  32.337  17.246  1.00  0.83           C  
ATOM   2793  CD  PRO A 175     -23.677  33.801  16.981  1.00  0.83           C  
ATOM   2794  HA  PRO A 175     -25.933  32.527  18.580  1.00  0.83           H  
ATOM   2795 1HB  PRO A 175     -23.001  32.429  19.390  1.00  0.83           H  
ATOM   2796 2HB  PRO A 175     -24.071  31.100  18.925  1.00  0.83           H  
ATOM   2797 1HG  PRO A 175     -22.375  32.053  17.087  1.00  0.83           H  
ATOM   2798 2HG  PRO A 175     -24.031  31.685  16.599  1.00  0.83           H  
ATOM   2799 1HD  PRO A 175     -22.778  34.409  17.146  1.00  0.83           H  
ATOM   2800 2HD  PRO A 175     -24.072  33.890  15.979  1.00  0.83           H  
ATOM   2801  N   ALA A 176     -24.317  34.605  20.638  1.00  0.90           N  
ATOM   2802  CA  ALA A 176     -24.405  35.207  21.962  1.00  0.90           C  
ATOM   2803  C   ALA A 176     -25.779  35.832  22.214  1.00  0.90           C  
ATOM   2804  O   ALA A 176     -26.337  35.732  23.303  1.00  0.90           O  
ATOM   2805  CB  ALA A 176     -23.346  36.284  22.105  1.00  0.90           C  
ATOM   2806  H   ALA A 176     -23.635  34.962  19.985  1.00  0.90           H  
ATOM   2807  HA  ALA A 176     -24.244  34.424  22.704  1.00  0.90           H  
ATOM   2808 1HB  ALA A 176     -23.401  36.718  23.101  1.00  0.90           H  
ATOM   2809 2HB  ALA A 176     -22.359  35.851  21.952  1.00  0.90           H  
ATOM   2810 3HB  ALA A 176     -23.518  37.067  21.360  1.00  0.90           H  
ATOM   2811  N   CYS A 177     -26.351  36.439  21.176  1.00  1.07           N  
ATOM   2812  CA  CYS A 177     -27.604  37.178  21.270  1.00  1.07           C  
ATOM   2813  C   CYS A 177     -28.770  36.216  21.298  1.00  1.07           C  
ATOM   2814  O   CYS A 177     -29.874  36.541  21.740  1.00  1.07           O  
ATOM   2815  CB  CYS A 177     -27.800  38.004  20.017  1.00  1.07           C  
ATOM   2816  SG  CYS A 177     -26.533  39.251  19.597  1.00  1.07           S  
ATOM   2817  H   CYS A 177     -25.903  36.395  20.273  1.00  1.07           H  
ATOM   2818  HA  CYS A 177     -27.605  37.792  22.170  1.00  1.07           H  
ATOM   2819 1HB  CYS A 177     -27.832  37.318  19.200  1.00  1.07           H  
ATOM   2820 2HB  CYS A 177     -28.764  38.480  20.036  1.00  1.07           H  
ATOM   2821  N   LEU A 178     -28.495  35.017  20.813  1.00  1.38           N  
ATOM   2822  CA  LEU A 178     -29.456  33.943  20.698  1.00  1.38           C  
ATOM   2823  C   LEU A 178     -29.498  33.046  21.942  1.00  1.38           C  
ATOM   2824  O   LEU A 178     -30.274  32.088  21.987  1.00  1.38           O  
ATOM   2825  CB  LEU A 178     -29.105  33.147  19.436  1.00  1.38           C  
ATOM   2826  CG  LEU A 178     -29.233  33.961  18.120  1.00  1.38           C  
ATOM   2827  CD1 LEU A 178     -28.701  33.174  16.949  1.00  1.38           C  
ATOM   2828  CD2 LEU A 178     -30.695  34.287  17.906  1.00  1.38           C  
ATOM   2829  H   LEU A 178     -27.554  34.864  20.449  1.00  1.38           H  
ATOM   2830  HA  LEU A 178     -30.441  34.385  20.566  1.00  1.38           H  
ATOM   2831 1HB  LEU A 178     -28.084  32.800  19.524  1.00  1.38           H  
ATOM   2832 2HB  LEU A 178     -29.762  32.284  19.370  1.00  1.38           H  
ATOM   2833  HG  LEU A 178     -28.657  34.877  18.199  1.00  1.38           H  
ATOM   2834 1HD1 LEU A 178     -28.799  33.771  16.040  1.00  1.38           H  
ATOM   2835 2HD1 LEU A 178     -27.655  32.948  17.108  1.00  1.38           H  
ATOM   2836 3HD1 LEU A 178     -29.261  32.249  16.841  1.00  1.38           H  
ATOM   2837 1HD2 LEU A 178     -30.818  34.847  16.999  1.00  1.38           H  
ATOM   2838 2HD2 LEU A 178     -31.263  33.360  17.829  1.00  1.38           H  
ATOM   2839 3HD2 LEU A 178     -31.064  34.871  18.750  1.00  1.38           H  
ATOM   2840  N   LYS A 179     -28.674  33.348  22.953  1.00  1.85           N  
ATOM   2841  CA  LYS A 179     -28.637  32.539  24.168  1.00  1.85           C  
ATOM   2842  C   LYS A 179     -29.032  33.329  25.408  1.00  1.85           C  
ATOM   2843  O   LYS A 179     -28.836  34.537  25.461  1.00  1.85           O  
ATOM   2844  CB  LYS A 179     -27.252  31.923  24.357  1.00  1.85           C  
ATOM   2845  CG  LYS A 179     -26.883  30.876  23.315  1.00  1.85           C  
ATOM   2846  CD  LYS A 179     -25.498  30.307  23.562  1.00  1.85           C  
ATOM   2847  CE  LYS A 179     -25.129  29.272  22.509  1.00  1.85           C  
ATOM   2848  NZ  LYS A 179     -23.783  28.679  22.759  1.00  1.85           N  
ATOM   2849  H   LYS A 179     -28.043  34.151  22.892  1.00  1.85           H  
ATOM   2850  HA  LYS A 179     -29.354  31.727  24.060  1.00  1.85           H  
ATOM   2851 1HB  LYS A 179     -26.501  32.718  24.298  1.00  1.85           H  
ATOM   2852 2HB  LYS A 179     -27.179  31.474  25.345  1.00  1.85           H  
ATOM   2853 1HG  LYS A 179     -27.610  30.065  23.356  1.00  1.85           H  
ATOM   2854 2HG  LYS A 179     -26.922  31.309  22.325  1.00  1.85           H  
ATOM   2855 1HD  LYS A 179     -24.769  31.121  23.527  1.00  1.85           H  
ATOM   2856 2HD  LYS A 179     -25.459  29.847  24.548  1.00  1.85           H  
ATOM   2857 1HE  LYS A 179     -25.873  28.478  22.513  1.00  1.85           H  
ATOM   2858 2HE  LYS A 179     -25.128  29.752  21.527  1.00  1.85           H  
ATOM   2859 1HZ  LYS A 179     -23.573  28.000  22.040  1.00  1.85           H  
ATOM   2860 2HZ  LYS A 179     -23.086  29.410  22.745  1.00  1.85           H  
ATOM   2861 3HZ  LYS A 179     -23.777  28.225  23.661  1.00  1.85           H  
ATOM   2862  N   ARG A 180     -29.556  32.594  26.399  1.00  2.49           N  
ATOM   2863  CA  ARG A 180     -29.974  33.072  27.723  1.00  2.49           C  
ATOM   2864  C   ARG A 180     -29.981  34.590  27.880  1.00  2.49           C  
ATOM   2865  O   ARG A 180     -31.049  35.200  27.794  1.00  2.49           O  
ATOM   2866  OXT ARG A 180     -29.047  35.104  28.495  1.00  2.49           O  
ATOM   2867  CB  ARG A 180     -29.079  32.463  28.796  1.00  2.49           C  
ATOM   2868  CG  ARG A 180     -29.460  32.804  30.235  1.00  2.49           C  
ATOM   2869  CD  ARG A 180     -28.599  32.081  31.222  1.00  2.49           C  
ATOM   2870  NE  ARG A 180     -28.958  32.401  32.598  1.00  2.49           N  
ATOM   2871  CZ  ARG A 180     -28.344  31.898  33.689  1.00  2.49           C  
ATOM   2872  NH1 ARG A 180     -27.343  31.056  33.554  1.00  2.49           N  
ATOM   2873  NH2 ARG A 180     -28.749  32.252  34.897  1.00  2.49           N  
ATOM   2874  H   ARG A 180     -29.673  31.609  26.214  1.00  2.49           H  
ATOM   2875  HA  ARG A 180     -30.990  32.716  27.895  1.00  2.49           H  
ATOM   2876 1HB  ARG A 180     -29.089  31.378  28.703  1.00  2.49           H  
ATOM   2877 2HB  ARG A 180     -28.052  32.795  28.642  1.00  2.49           H  
ATOM   2878 1HG  ARG A 180     -29.343  33.875  30.397  1.00  2.49           H  
ATOM   2879 2HG  ARG A 180     -30.498  32.521  30.414  1.00  2.49           H  
ATOM   2880 1HD  ARG A 180     -28.709  31.006  31.082  1.00  2.49           H  
ATOM   2881 2HD  ARG A 180     -27.558  32.362  31.068  1.00  2.49           H  
ATOM   2882  HE  ARG A 180     -29.724  33.045  32.746  1.00  2.49           H  
ATOM   2883 1HH1 ARG A 180     -27.033  30.784  32.631  1.00  2.49           H  
ATOM   2884 2HH1 ARG A 180     -26.885  30.680  34.371  1.00  2.49           H  
ATOM   2885 1HH2 ARG A 180     -29.519  32.899  35.002  1.00  2.49           H  
ATOM   2886 2HH2 ARG A 180     -28.291  31.876  35.713  1.00  2.49           H  
ENDMDL

REMARK ID 642691 DOMAINID 636293 MODEL 5 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
MODEL     5
ATOM      1  N   MET A   1       0.619  -0.559   0.380  1.00  3.18           N  
ATOM      2  CA  MET A   1       1.775  -0.430  -0.501  1.00  3.18           C  
ATOM      3  C   MET A   1       2.710   0.708  -0.124  1.00  3.18           C  
ATOM      4  O   MET A   1       3.929   0.563  -0.222  1.00  3.18           O  
ATOM      5  CB  MET A   1       1.376  -0.290  -1.960  1.00  3.18           C  
ATOM      6  CG  MET A   1       2.590  -0.289  -2.894  1.00  3.18           C  
ATOM      7  SD  MET A   1       3.479  -1.874  -2.908  1.00  3.18           S  
ATOM      8  CE  MET A   1       5.123  -1.412  -3.477  1.00  3.18           C  
ATOM      9 1H   MET A   1       0.233  -1.487   0.294  1.00  3.18           H  
ATOM     10 2H   MET A   1       0.929  -0.409   1.337  1.00  3.18           H  
ATOM     11 3H   MET A   1      -0.083   0.121   0.136  1.00  3.18           H  
ATOM     12  HA  MET A   1       2.354  -1.349  -0.413  1.00  3.18           H  
ATOM     13 1HB  MET A   1       0.721  -1.110  -2.244  1.00  3.18           H  
ATOM     14 2HB  MET A   1       0.830   0.643  -2.106  1.00  3.18           H  
ATOM     15 1HG  MET A   1       2.268  -0.060  -3.908  1.00  3.18           H  
ATOM     16 2HG  MET A   1       3.274   0.486  -2.570  1.00  3.18           H  
ATOM     17 1HE  MET A   1       5.742  -2.292  -3.522  1.00  3.18           H  
ATOM     18 2HE  MET A   1       5.060  -0.959  -4.464  1.00  3.18           H  
ATOM     19 3HE  MET A   1       5.567  -0.722  -2.789  1.00  3.18           H  
ATOM     20  N   GLY A   2       2.184   1.862   0.283  1.00  2.73           N  
ATOM     21  CA  GLY A   2       3.080   2.980   0.588  1.00  2.73           C  
ATOM     22  C   GLY A   2       4.188   2.628   1.594  1.00  2.73           C  
ATOM     23  O   GLY A   2       5.318   3.095   1.448  1.00  2.73           O  
ATOM     24  H   GLY A   2       1.189   1.999   0.373  1.00  2.73           H  
ATOM     25 1HA  GLY A   2       3.533   3.338  -0.337  1.00  2.73           H  
ATOM     26 2HA  GLY A   2       2.491   3.807   0.983  1.00  2.73           H  
ATOM     27  N   GLN A   3       3.888   1.771   2.582  1.00  2.29           N  
ATOM     28  CA  GLN A   3       4.877   1.363   3.585  1.00  2.29           C  
ATOM     29  C   GLN A   3       5.964   0.452   2.989  1.00  2.29           C  
ATOM     30  O   GLN A   3       7.061   0.310   3.537  1.00  2.29           O  
ATOM     31  CB  GLN A   3       4.164   0.645   4.732  1.00  2.29           C  
ATOM     32  CG  GLN A   3       3.669  -0.782   4.417  1.00  2.29           C  
ATOM     33  CD  GLN A   3       2.350  -0.915   3.672  1.00  2.29           C  
ATOM     34  OE1 GLN A   3       1.949  -0.086   2.832  1.00  2.29           O  
ATOM     35  NE2 GLN A   3       1.643  -1.998   3.995  1.00  2.29           N  
ATOM     36  H   GLN A   3       2.948   1.421   2.653  1.00  2.29           H  
ATOM     37  HA  GLN A   3       5.364   2.258   3.976  1.00  2.29           H  
ATOM     38 1HB  GLN A   3       4.840   0.576   5.586  1.00  2.29           H  
ATOM     39 2HB  GLN A   3       3.305   1.235   5.047  1.00  2.29           H  
ATOM     40 1HG  GLN A   3       4.425  -1.304   3.862  1.00  2.29           H  
ATOM     41 2HG  GLN A   3       3.510  -1.271   5.362  1.00  2.29           H  
ATOM     42 1HE2 GLN A   3       0.754  -2.180   3.577  1.00  2.29           H  
ATOM     43 2HE2 GLN A   3       2.002  -2.637   4.679  1.00  2.29           H  
ATOM     44  N   VAL A   4       5.669  -0.135   1.834  1.00  1.92           N  
ATOM     45  CA  VAL A   4       6.606  -0.991   1.151  1.00  1.92           C  
ATOM     46  C   VAL A   4       7.532  -0.063   0.426  1.00  1.92           C  
ATOM     47  O   VAL A   4       8.746  -0.215   0.487  1.00  1.92           O  
ATOM     48  CB  VAL A   4       5.904  -1.930   0.157  1.00  1.92           C  
ATOM     49  CG1 VAL A   4       6.926  -2.706  -0.625  1.00  1.92           C  
ATOM     50  CG2 VAL A   4       4.961  -2.852   0.893  1.00  1.92           C  
ATOM     51  H   VAL A   4       4.782   0.046   1.386  1.00  1.92           H  
ATOM     52  HA  VAL A   4       7.172  -1.578   1.875  1.00  1.92           H  
ATOM     53  HB  VAL A   4       5.345  -1.345  -0.541  1.00  1.92           H  
ATOM     54 1HG1 VAL A   4       6.422  -3.353  -1.335  1.00  1.92           H  
ATOM     55 2HG1 VAL A   4       7.567  -2.014  -1.155  1.00  1.92           H  
ATOM     56 3HG1 VAL A   4       7.520  -3.301   0.054  1.00  1.92           H  
ATOM     57 1HG2 VAL A   4       4.459  -3.500   0.174  1.00  1.92           H  
ATOM     58 2HG2 VAL A   4       5.524  -3.458   1.596  1.00  1.92           H  
ATOM     59 3HG2 VAL A   4       4.223  -2.257   1.428  1.00  1.92           H  
ATOM     60  N   ARG A   5       6.944   0.938  -0.229  1.00  1.64           N  
ATOM     61  CA  ARG A   5       7.718   1.909  -0.978  1.00  1.64           C  
ATOM     62  C   ARG A   5       8.649   2.673  -0.045  1.00  1.64           C  
ATOM     63  O   ARG A   5       9.808   2.908  -0.378  1.00  1.64           O  
ATOM     64  CB  ARG A   5       6.803   2.862  -1.718  1.00  1.64           C  
ATOM     65  CG  ARG A   5       6.055   2.203  -2.844  1.00  1.64           C  
ATOM     66  CD  ARG A   5       5.110   3.100  -3.534  1.00  1.64           C  
ATOM     67  NE  ARG A   5       4.415   2.400  -4.610  1.00  1.64           N  
ATOM     68  CZ  ARG A   5       3.357   2.883  -5.289  1.00  1.64           C  
ATOM     69  NH1 ARG A   5       2.877   4.073  -5.004  1.00  1.64           N  
ATOM     70  NH2 ARG A   5       2.801   2.158  -6.245  1.00  1.64           N  
ATOM     71  H   ARG A   5       5.924   0.999  -0.209  1.00  1.64           H  
ATOM     72  HA  ARG A   5       8.323   1.381  -1.710  1.00  1.64           H  
ATOM     73 1HB  ARG A   5       6.072   3.278  -1.030  1.00  1.64           H  
ATOM     74 2HB  ARG A   5       7.382   3.689  -2.127  1.00  1.64           H  
ATOM     75 1HG  ARG A   5       6.750   1.778  -3.566  1.00  1.64           H  
ATOM     76 2HG  ARG A   5       5.465   1.421  -2.397  1.00  1.64           H  
ATOM     77 1HD  ARG A   5       4.367   3.457  -2.824  1.00  1.64           H  
ATOM     78 2HD  ARG A   5       5.647   3.946  -3.962  1.00  1.64           H  
ATOM     79  HE  ARG A   5       4.750   1.481  -4.861  1.00  1.64           H  
ATOM     80 1HH1 ARG A   5       3.302   4.629  -4.274  1.00  1.64           H  
ATOM     81 2HH1 ARG A   5       2.085   4.433  -5.516  1.00  1.64           H  
ATOM     82 1HH2 ARG A   5       3.170   1.243  -6.466  1.00  1.64           H  
ATOM     83 2HH2 ARG A   5       2.009   2.520  -6.757  1.00  1.64           H  
ATOM     84  N   GLU A   6       8.171   3.001   1.165  1.00  1.44           N  
ATOM     85  CA  GLU A   6       9.042   3.676   2.118  1.00  1.44           C  
ATOM     86  C   GLU A   6      10.256   2.810   2.383  1.00  1.44           C  
ATOM     87  O   GLU A   6      11.399   3.268   2.275  1.00  1.44           O  
ATOM     88  CB  GLU A   6       8.333   3.930   3.457  1.00  1.44           C  
ATOM     89  CG  GLU A   6       9.234   4.642   4.499  1.00  1.44           C  
ATOM     90  CD  GLU A   6       8.585   4.861   5.858  1.00  1.44           C  
ATOM     91  OE1 GLU A   6       7.458   4.470   6.044  1.00  1.44           O  
ATOM     92  OE2 GLU A   6       9.233   5.425   6.711  1.00  1.44           O  
ATOM     93  H   GLU A   6       7.197   2.818   1.395  1.00  1.44           H  
ATOM     94  HA  GLU A   6       9.369   4.622   1.690  1.00  1.44           H  
ATOM     95 1HB  GLU A   6       7.442   4.536   3.292  1.00  1.44           H  
ATOM     96 2HB  GLU A   6       8.006   2.980   3.883  1.00  1.44           H  
ATOM     97 1HG  GLU A   6      10.135   4.044   4.639  1.00  1.44           H  
ATOM     98 2HG  GLU A   6       9.540   5.605   4.093  1.00  1.44           H  
ATOM     99  N   TYR A   7      10.017   1.537   2.695  1.00  1.31           N  
ATOM    100  CA  TYR A   7      11.113   0.638   2.974  1.00  1.31           C  
ATOM    101  C   TYR A   7      12.025   0.441   1.765  1.00  1.31           C  
ATOM    102  O   TYR A   7      13.245   0.375   1.921  1.00  1.31           O  
ATOM    103  CB  TYR A   7      10.596  -0.673   3.511  1.00  1.31           C  
ATOM    104  CG  TYR A   7      10.042  -0.549   4.919  1.00  1.31           C  
ATOM    105  CD1 TYR A   7       9.837   0.707   5.449  1.00  1.31           C  
ATOM    106  CD2 TYR A   7       9.768  -1.671   5.691  1.00  1.31           C  
ATOM    107  CE1 TYR A   7       9.356   0.854   6.713  1.00  1.31           C  
ATOM    108  CE2 TYR A   7       9.294  -1.523   6.971  1.00  1.31           C  
ATOM    109  CZ  TYR A   7       9.082  -0.262   7.477  1.00  1.31           C  
ATOM    110  OH  TYR A   7       8.593  -0.089   8.738  1.00  1.31           O  
ATOM    111  H   TYR A   7       9.056   1.193   2.775  1.00  1.31           H  
ATOM    112  HA  TYR A   7      11.716   1.085   3.755  1.00  1.31           H  
ATOM    113 1HB  TYR A   7       9.817  -1.074   2.856  1.00  1.31           H  
ATOM    114 2HB  TYR A   7      11.419  -1.356   3.532  1.00  1.31           H  
ATOM    115  HD1 TYR A   7      10.052   1.586   4.862  1.00  1.31           H  
ATOM    116  HD2 TYR A   7       9.925  -2.660   5.298  1.00  1.31           H  
ATOM    117  HE1 TYR A   7       9.189   1.857   7.115  1.00  1.31           H  
ATOM    118  HE2 TYR A   7       9.079  -2.405   7.577  1.00  1.31           H  
ATOM    119  HH  TYR A   7       8.443   0.855   8.890  1.00  1.31           H  
ATOM    120  N   LEU A   8      11.461   0.368   0.556  1.00  1.23           N  
ATOM    121  CA  LEU A   8      12.295   0.177  -0.629  1.00  1.23           C  
ATOM    122  C   LEU A   8      13.231   1.366  -0.786  1.00  1.23           C  
ATOM    123  O   LEU A   8      14.413   1.202  -1.119  1.00  1.23           O  
ATOM    124  CB  LEU A   8      11.423   0.032  -1.888  1.00  1.23           C  
ATOM    125  CG  LEU A   8      10.585  -1.271  -1.983  1.00  1.23           C  
ATOM    126  CD1 LEU A   8       9.622  -1.189  -3.161  1.00  1.23           C  
ATOM    127  CD2 LEU A   8      11.499  -2.429  -2.132  1.00  1.23           C  
ATOM    128  H   LEU A   8      10.449   0.412   0.467  1.00  1.23           H  
ATOM    129  HA  LEU A   8      12.886  -0.720  -0.506  1.00  1.23           H  
ATOM    130 1HB  LEU A   8      10.735   0.873  -1.920  1.00  1.23           H  
ATOM    131 2HB  LEU A   8      12.067   0.084  -2.762  1.00  1.23           H  
ATOM    132  HG  LEU A   8      10.014  -1.400  -1.087  1.00  1.23           H  
ATOM    133 1HD1 LEU A   8       9.039  -2.103  -3.209  1.00  1.23           H  
ATOM    134 2HD1 LEU A   8       8.954  -0.351  -3.032  1.00  1.23           H  
ATOM    135 3HD1 LEU A   8      10.183  -1.066  -4.085  1.00  1.23           H  
ATOM    136 1HD2 LEU A   8      10.910  -3.344  -2.186  1.00  1.23           H  
ATOM    137 2HD2 LEU A   8      12.090  -2.321  -3.041  1.00  1.23           H  
ATOM    138 3HD2 LEU A   8      12.157  -2.467  -1.268  1.00  1.23           H  
ATOM    139  N   ASP A   9      12.733   2.574  -0.516  1.00  1.20           N  
ATOM    140  CA  ASP A   9      13.586   3.744  -0.609  1.00  1.20           C  
ATOM    141  C   ASP A   9      14.654   3.723   0.480  1.00  1.20           C  
ATOM    142  O   ASP A   9      15.805   4.065   0.217  1.00  1.20           O  
ATOM    143  CB  ASP A   9      12.771   5.036  -0.621  1.00  1.20           C  
ATOM    144  CG  ASP A   9      12.029   5.260  -1.998  1.00  1.20           C  
ATOM    145  OD1 ASP A   9      12.348   4.555  -2.968  1.00  1.20           O  
ATOM    146  OD2 ASP A   9      11.197   6.132  -2.070  1.00  1.20           O  
ATOM    147  H   ASP A   9      11.747   2.678  -0.257  1.00  1.20           H  
ATOM    148  HA  ASP A   9      14.105   3.705  -1.556  1.00  1.20           H  
ATOM    149 1HB  ASP A   9      12.019   4.985   0.177  1.00  1.20           H  
ATOM    150 2HB  ASP A   9      13.419   5.886  -0.414  1.00  1.20           H  
ATOM    151  N   LEU A  10      14.309   3.260   1.685  1.00  1.20           N  
ATOM    152  CA  LEU A  10      15.315   3.167   2.741  1.00  1.20           C  
ATOM    153  C   LEU A  10      16.396   2.166   2.337  1.00  1.20           C  
ATOM    154  O   LEU A  10      17.591   2.411   2.508  1.00  1.20           O  
ATOM    155  CB  LEU A  10      14.666   2.742   4.055  1.00  1.20           C  
ATOM    156  CG  LEU A  10      13.756   3.771   4.702  1.00  1.20           C  
ATOM    157  CD1 LEU A  10      13.014   3.137   5.871  1.00  1.20           C  
ATOM    158  CD2 LEU A  10      14.604   4.931   5.174  1.00  1.20           C  
ATOM    159  H   LEU A  10      13.338   3.004   1.873  1.00  1.20           H  
ATOM    160  HA  LEU A  10      15.775   4.143   2.874  1.00  1.20           H  
ATOM    161 1HB  LEU A  10      14.078   1.852   3.874  1.00  1.20           H  
ATOM    162 2HB  LEU A  10      15.451   2.494   4.771  1.00  1.20           H  
ATOM    163  HG  LEU A  10      13.022   4.119   3.978  1.00  1.20           H  
ATOM    164 1HD1 LEU A  10      12.359   3.874   6.334  1.00  1.20           H  
ATOM    165 2HD1 LEU A  10      12.424   2.309   5.523  1.00  1.20           H  
ATOM    166 3HD1 LEU A  10      13.736   2.790   6.593  1.00  1.20           H  
ATOM    167 1HD2 LEU A  10      13.964   5.680   5.640  1.00  1.20           H  
ATOM    168 2HD2 LEU A  10      15.333   4.569   5.903  1.00  1.20           H  
ATOM    169 3HD2 LEU A  10      15.124   5.370   4.325  1.00  1.20           H  
ATOM    170  N   ILE A  11      16.004   1.064   1.711  1.00  1.23           N  
ATOM    171  CA  ILE A  11      17.006   0.111   1.284  1.00  1.23           C  
ATOM    172  C   ILE A  11      17.941   0.755   0.282  1.00  1.23           C  
ATOM    173  O   ILE A  11      19.164   0.736   0.466  1.00  1.23           O  
ATOM    174  CB  ILE A  11      16.366  -1.120   0.627  1.00  1.23           C  
ATOM    175  CG1 ILE A  11      15.593  -1.957   1.638  1.00  1.23           C  
ATOM    176  CG2 ILE A  11      17.422  -1.952  -0.059  1.00  1.23           C  
ATOM    177  CD1 ILE A  11      14.700  -2.984   0.972  1.00  1.23           C  
ATOM    178  H   ILE A  11      15.012   0.875   1.574  1.00  1.23           H  
ATOM    179  HA  ILE A  11      17.583  -0.204   2.152  1.00  1.23           H  
ATOM    180  HB  ILE A  11      15.648  -0.789  -0.120  1.00  1.23           H  
ATOM    181 1HG1 ILE A  11      16.304  -2.478   2.276  1.00  1.23           H  
ATOM    182 2HG1 ILE A  11      14.991  -1.313   2.259  1.00  1.23           H  
ATOM    183 1HG2 ILE A  11      16.945  -2.800  -0.533  1.00  1.23           H  
ATOM    184 2HG2 ILE A  11      17.935  -1.358  -0.813  1.00  1.23           H  
ATOM    185 3HG2 ILE A  11      18.146  -2.301   0.676  1.00  1.23           H  
ATOM    186 1HD1 ILE A  11      14.197  -3.559   1.721  1.00  1.23           H  
ATOM    187 2HD1 ILE A  11      13.975  -2.484   0.356  1.00  1.23           H  
ATOM    188 3HD1 ILE A  11      15.289  -3.642   0.355  1.00  1.23           H  
ATOM    189  N   LYS A  12      17.376   1.396  -0.740  1.00  1.29           N  
ATOM    190  CA  LYS A  12      18.196   2.021  -1.765  1.00  1.29           C  
ATOM    191  C   LYS A  12      19.089   3.120  -1.187  1.00  1.29           C  
ATOM    192  O   LYS A  12      20.271   3.209  -1.530  1.00  1.29           O  
ATOM    193  CB  LYS A  12      17.299   2.581  -2.868  1.00  1.29           C  
ATOM    194  CG  LYS A  12      16.628   1.515  -3.754  1.00  1.29           C  
ATOM    195  CD  LYS A  12      15.823   2.175  -4.879  1.00  1.29           C  
ATOM    196  CE  LYS A  12      14.640   2.907  -4.256  1.00  1.29           C  
ATOM    197  NZ  LYS A  12      13.699   3.514  -5.217  1.00  1.29           N  
ATOM    198  H   LYS A  12      16.357   1.415  -0.823  1.00  1.29           H  
ATOM    199  HA  LYS A  12      18.840   1.256  -2.199  1.00  1.29           H  
ATOM    200 1HB  LYS A  12      16.506   3.176  -2.409  1.00  1.29           H  
ATOM    201 2HB  LYS A  12      17.879   3.244  -3.507  1.00  1.29           H  
ATOM    202 1HG  LYS A  12      17.390   0.860  -4.181  1.00  1.29           H  
ATOM    203 2HG  LYS A  12      15.958   0.915  -3.141  1.00  1.29           H  
ATOM    204 1HD  LYS A  12      16.445   2.887  -5.422  1.00  1.29           H  
ATOM    205 2HD  LYS A  12      15.458   1.419  -5.572  1.00  1.29           H  
ATOM    206 1HE  LYS A  12      14.090   2.205  -3.632  1.00  1.29           H  
ATOM    207 2HE  LYS A  12      15.038   3.700  -3.629  1.00  1.29           H  
ATOM    208 1HZ  LYS A  12      12.978   3.973  -4.618  1.00  1.29           H  
ATOM    209 2HZ  LYS A  12      14.163   4.199  -5.786  1.00  1.29           H  
ATOM    210 3HZ  LYS A  12      13.280   2.812  -5.798  1.00  1.29           H  
ATOM    211  N   ASN A  13      18.579   3.877  -0.214  1.00  1.35           N  
ATOM    212  CA  ASN A  13      19.346   4.949   0.408  1.00  1.35           C  
ATOM    213  C   ASN A  13      20.597   4.445   1.123  1.00  1.35           C  
ATOM    214  O   ASN A  13      21.574   5.189   1.250  1.00  1.35           O  
ATOM    215  CB  ASN A  13      18.491   5.730   1.389  1.00  1.35           C  
ATOM    216  CG  ASN A  13      17.472   6.621   0.715  1.00  1.35           C  
ATOM    217  OD1 ASN A  13      17.598   6.973  -0.468  1.00  1.35           O  
ATOM    218  ND2 ASN A  13      16.459   7.000   1.455  1.00  1.35           N  
ATOM    219  H   ASN A  13      17.607   3.756   0.063  1.00  1.35           H  
ATOM    220  HA  ASN A  13      19.677   5.628  -0.378  1.00  1.35           H  
ATOM    221 1HB  ASN A  13      17.971   5.028   2.040  1.00  1.35           H  
ATOM    222 2HB  ASN A  13      19.134   6.340   2.022  1.00  1.35           H  
ATOM    223 1HD2 ASN A  13      15.753   7.591   1.069  1.00  1.35           H  
ATOM    224 2HD2 ASN A  13      16.396   6.696   2.403  1.00  1.35           H  
ATOM    225  N   PHE A  14      20.580   3.196   1.600  1.00  1.40           N  
ATOM    226  CA  PHE A  14      21.737   2.687   2.315  1.00  1.40           C  
ATOM    227  C   PHE A  14      22.545   1.633   1.543  1.00  1.40           C  
ATOM    228  O   PHE A  14      23.714   1.407   1.862  1.00  1.40           O  
ATOM    229  CB  PHE A  14      21.286   2.152   3.668  1.00  1.40           C  
ATOM    230  CG  PHE A  14      20.699   3.248   4.538  1.00  1.40           C  
ATOM    231  CD1 PHE A  14      19.363   3.266   4.844  1.00  1.40           C  
ATOM    232  CD2 PHE A  14      21.490   4.269   5.024  1.00  1.40           C  
ATOM    233  CE1 PHE A  14      18.804   4.251   5.612  1.00  1.40           C  
ATOM    234  CE2 PHE A  14      20.944   5.274   5.802  1.00  1.40           C  
ATOM    235  CZ  PHE A  14      19.593   5.262   6.096  1.00  1.40           C  
ATOM    236  H   PHE A  14      19.753   2.601   1.483  1.00  1.40           H  
ATOM    237  HA  PHE A  14      22.404   3.525   2.507  1.00  1.40           H  
ATOM    238 1HB  PHE A  14      20.523   1.383   3.519  1.00  1.40           H  
ATOM    239 2HB  PHE A  14      22.124   1.700   4.191  1.00  1.40           H  
ATOM    240  HD1 PHE A  14      18.752   2.489   4.472  1.00  1.40           H  
ATOM    241  HD2 PHE A  14      22.556   4.279   4.784  1.00  1.40           H  
ATOM    242  HE1 PHE A  14      17.738   4.225   5.835  1.00  1.40           H  
ATOM    243  HE2 PHE A  14      21.579   6.076   6.181  1.00  1.40           H  
ATOM    244  HZ  PHE A  14      19.158   6.050   6.707  1.00  1.40           H  
ATOM    245  N   SER A  15      21.949   1.003   0.522  1.00  1.40           N  
ATOM    246  CA  SER A  15      22.655  -0.039  -0.229  1.00  1.40           C  
ATOM    247  C   SER A  15      22.960   0.315  -1.685  1.00  1.40           C  
ATOM    248  O   SER A  15      23.840  -0.288  -2.298  1.00  1.40           O  
ATOM    249  CB  SER A  15      21.809  -1.285  -0.282  1.00  1.40           C  
ATOM    250  OG  SER A  15      20.631  -1.021  -0.998  1.00  1.40           O  
ATOM    251  H   SER A  15      20.976   1.203   0.308  1.00  1.40           H  
ATOM    252  HA  SER A  15      23.597  -0.251   0.276  1.00  1.40           H  
ATOM    253 1HB  SER A  15      22.363  -2.086  -0.767  1.00  1.40           H  
ATOM    254 2HB  SER A  15      21.562  -1.613   0.726  1.00  1.40           H  
ATOM    255  HG  SER A  15      20.110  -0.420  -0.422  1.00  1.40           H  
ATOM    256  N   GLY A  16      22.193   1.235  -2.268  1.00  1.34           N  
ATOM    257  CA  GLY A  16      22.313   1.572  -3.679  1.00  1.34           C  
ATOM    258  C   GLY A  16      21.570   0.594  -4.607  1.00  1.34           C  
ATOM    259  O   GLY A  16      21.575   0.777  -5.827  1.00  1.34           O  
ATOM    260  H   GLY A  16      21.497   1.750  -1.741  1.00  1.34           H  
ATOM    261 1HA  GLY A  16      21.922   2.578  -3.830  1.00  1.34           H  
ATOM    262 2HA  GLY A  16      23.367   1.600  -3.951  1.00  1.34           H  
ATOM    263  N   PHE A  17      20.939  -0.451  -4.048  1.00  1.23           N  
ATOM    264  CA  PHE A  17      20.252  -1.433  -4.886  1.00  1.23           C  
ATOM    265  C   PHE A  17      19.251  -2.288  -4.118  1.00  1.23           C  
ATOM    266  O   PHE A  17      19.606  -3.002  -3.179  1.00  1.23           O  
ATOM    267  CB  PHE A  17      21.277  -2.338  -5.571  1.00  1.23           C  
ATOM    268  CG  PHE A  17      20.692  -3.330  -6.529  1.00  1.23           C  
ATOM    269  CD1 PHE A  17      20.220  -2.930  -7.765  1.00  1.23           C  
ATOM    270  CD2 PHE A  17      20.642  -4.670  -6.202  1.00  1.23           C  
ATOM    271  CE1 PHE A  17      19.708  -3.854  -8.654  1.00  1.23           C  
ATOM    272  CE2 PHE A  17      20.134  -5.595  -7.082  1.00  1.23           C  
ATOM    273  CZ  PHE A  17      19.669  -5.185  -8.311  1.00  1.23           C  
ATOM    274  H   PHE A  17      20.936  -0.574  -3.034  1.00  1.23           H  
ATOM    275  HA  PHE A  17      19.705  -0.892  -5.659  1.00  1.23           H  
ATOM    276 1HB  PHE A  17      21.997  -1.732  -6.117  1.00  1.23           H  
ATOM    277 2HB  PHE A  17      21.829  -2.887  -4.811  1.00  1.23           H  
ATOM    278  HD1 PHE A  17      20.262  -1.873  -8.033  1.00  1.23           H  
ATOM    279  HD2 PHE A  17      21.019  -4.984  -5.235  1.00  1.23           H  
ATOM    280  HE1 PHE A  17      19.340  -3.529  -9.629  1.00  1.23           H  
ATOM    281  HE2 PHE A  17      20.103  -6.648  -6.813  1.00  1.23           H  
ATOM    282  HZ  PHE A  17      19.274  -5.911  -9.012  1.00  1.23           H  
ATOM    283  N   ALA A  18      17.997  -2.280  -4.558  1.00  1.10           N  
ATOM    284  CA  ALA A  18      16.957  -3.033  -3.859  1.00  1.10           C  
ATOM    285  C   ALA A  18      16.995  -4.521  -4.199  1.00  1.10           C  
ATOM    286  O   ALA A  18      16.122  -5.043  -4.889  1.00  1.10           O  
ATOM    287  CB  ALA A  18      15.585  -2.463  -4.189  1.00  1.10           C  
ATOM    288  H   ALA A  18      17.758  -1.716  -5.359  1.00  1.10           H  
ATOM    289  HA  ALA A  18      17.131  -2.935  -2.794  1.00  1.10           H  
ATOM    290 1HB  ALA A  18      14.825  -3.010  -3.633  1.00  1.10           H  
ATOM    291 2HB  ALA A  18      15.549  -1.414  -3.908  1.00  1.10           H  
ATOM    292 3HB  ALA A  18      15.396  -2.560  -5.256  1.00  1.10           H  
ATOM    293  N   SER A  19      18.016  -5.208  -3.702  1.00  0.98           N  
ATOM    294  CA  SER A  19      18.143  -6.631  -3.984  1.00  0.98           C  
ATOM    295  C   SER A  19      16.984  -7.356  -3.321  1.00  0.98           C  
ATOM    296  O   SER A  19      16.552  -6.919  -2.253  1.00  0.98           O  
ATOM    297  CB  SER A  19      19.434  -7.159  -3.387  1.00  0.98           C  
ATOM    298  OG  SER A  19      19.393  -7.120  -1.952  1.00  0.98           O  
ATOM    299  H   SER A  19      18.714  -4.693  -3.165  1.00  0.98           H  
ATOM    300  HA  SER A  19      18.140  -6.759  -5.059  1.00  0.98           H  
ATOM    301 1HB  SER A  19      19.619  -8.174  -3.722  1.00  0.98           H  
ATOM    302 2HB  SER A  19      20.257  -6.551  -3.734  1.00  0.98           H  
ATOM    303  HG  SER A  19      20.317  -7.175  -1.665  1.00  0.98           H  
ATOM    304  N   PRO A  20      16.517  -8.512  -3.837  1.00  0.88           N  
ATOM    305  CA  PRO A  20      15.486  -9.327  -3.235  1.00  0.88           C  
ATOM    306  C   PRO A  20      15.779  -9.643  -1.785  1.00  0.88           C  
ATOM    307  O   PRO A  20      14.874  -9.681  -0.969  1.00  0.88           O  
ATOM    308  CB  PRO A  20      15.537 -10.582  -4.074  1.00  0.88           C  
ATOM    309  CG  PRO A  20      16.011 -10.105  -5.405  1.00  0.88           C  
ATOM    310  CD  PRO A  20      17.036  -9.064  -5.090  1.00  0.88           C  
ATOM    311  HA  PRO A  20      14.519  -8.819  -3.347  1.00  0.88           H  
ATOM    312 1HB  PRO A  20      16.198 -11.284  -3.610  1.00  0.88           H  
ATOM    313 2HB  PRO A  20      14.567 -11.053  -4.092  1.00  0.88           H  
ATOM    314 1HG  PRO A  20      16.386 -10.939  -6.019  1.00  0.88           H  
ATOM    315 2HG  PRO A  20      15.175  -9.662  -5.936  1.00  0.88           H  
ATOM    316 1HD  PRO A  20      18.028  -9.514  -4.959  1.00  0.88           H  
ATOM    317 2HD  PRO A  20      16.999  -8.350  -5.874  1.00  0.88           H  
ATOM    318  N   GLY A  21      17.056  -9.805  -1.440  1.00  0.81           N  
ATOM    319  CA  GLY A  21      17.424 -10.108  -0.065  1.00  0.81           C  
ATOM    320  C   GLY A  21      16.940  -9.001   0.835  1.00  0.81           C  
ATOM    321  O   GLY A  21      16.255  -9.241   1.840  1.00  0.81           O  
ATOM    322  H   GLY A  21      17.781  -9.747  -2.137  1.00  0.81           H  
ATOM    323 1HA  GLY A  21      16.972 -11.044   0.237  1.00  0.81           H  
ATOM    324 2HA  GLY A  21      18.505 -10.214   0.019  1.00  0.81           H  
ATOM    325  N   SER A  22      17.304  -7.776   0.470  1.00  0.78           N  
ATOM    326  CA  SER A  22      16.903  -6.634   1.258  1.00  0.78           C  
ATOM    327  C   SER A  22      15.375  -6.426   1.227  1.00  0.78           C  
ATOM    328  O   SER A  22      14.759  -6.100   2.247  1.00  0.78           O  
ATOM    329  CB  SER A  22      17.634  -5.411   0.767  1.00  0.78           C  
ATOM    330  OG  SER A  22      19.015  -5.517   1.011  1.00  0.78           O  
ATOM    331  H   SER A  22      17.860  -7.631  -0.385  1.00  0.78           H  
ATOM    332  HA  SER A  22      17.210  -6.826   2.285  1.00  0.78           H  
ATOM    333 1HB  SER A  22      17.454  -5.286  -0.304  1.00  0.78           H  
ATOM    334 2HB  SER A  22      17.250  -4.547   1.274  1.00  0.78           H  
ATOM    335  HG  SER A  22      19.441  -4.869   0.440  1.00  0.78           H  
ATOM    336  N   VAL A  23      14.754  -6.640   0.070  1.00  0.76           N  
ATOM    337  CA  VAL A  23      13.314  -6.439  -0.051  1.00  0.76           C  
ATOM    338  C   VAL A  23      12.560  -7.414   0.849  1.00  0.76           C  
ATOM    339  O   VAL A  23      11.603  -7.027   1.526  1.00  0.76           O  
ATOM    340  CB  VAL A  23      12.883  -6.543  -1.504  1.00  0.76           C  
ATOM    341  CG1 VAL A  23      11.365  -6.509  -1.613  1.00  0.76           C  
ATOM    342  CG2 VAL A  23      13.533  -5.396  -2.249  1.00  0.76           C  
ATOM    343  H   VAL A  23      15.303  -6.917  -0.747  1.00  0.76           H  
ATOM    344  HA  VAL A  23      13.082  -5.429   0.279  1.00  0.76           H  
ATOM    345  HB  VAL A  23      13.222  -7.482  -1.921  1.00  0.76           H  
ATOM    346 1HG1 VAL A  23      11.070  -6.584  -2.661  1.00  0.76           H  
ATOM    347 2HG1 VAL A  23      10.952  -7.349  -1.059  1.00  0.76           H  
ATOM    348 3HG1 VAL A  23      10.984  -5.580  -1.195  1.00  0.76           H  
ATOM    349 1HG2 VAL A  23      13.263  -5.426  -3.280  1.00  0.76           H  
ATOM    350 2HG2 VAL A  23      13.213  -4.477  -1.822  1.00  0.76           H  
ATOM    351 3HG2 VAL A  23      14.610  -5.466  -2.160  1.00  0.76           H  
ATOM    352  N   ILE A  24      13.024  -8.659   0.897  1.00  0.76           N  
ATOM    353  CA  ILE A  24      12.453  -9.663   1.775  1.00  0.76           C  
ATOM    354  C   ILE A  24      12.553  -9.185   3.214  1.00  0.76           C  
ATOM    355  O   ILE A  24      11.564  -9.231   3.943  1.00  0.76           O  
ATOM    356  CB  ILE A  24      13.185 -11.012   1.569  1.00  0.76           C  
ATOM    357  CG1 ILE A  24      12.818 -11.581   0.205  1.00  0.76           C  
ATOM    358  CG2 ILE A  24      12.896 -11.985   2.678  1.00  0.76           C  
ATOM    359  CD1 ILE A  24      13.706 -12.684  -0.279  1.00  0.76           C  
ATOM    360  H   ILE A  24      13.802  -8.923   0.299  1.00  0.76           H  
ATOM    361  HA  ILE A  24      11.403  -9.794   1.521  1.00  0.76           H  
ATOM    362  HB  ILE A  24      14.255 -10.823   1.547  1.00  0.76           H  
ATOM    363 1HG1 ILE A  24      11.812 -11.978   0.280  1.00  0.76           H  
ATOM    364 2HG1 ILE A  24      12.820 -10.793  -0.513  1.00  0.76           H  
ATOM    365 1HG2 ILE A  24      13.434 -12.910   2.513  1.00  0.76           H  
ATOM    366 2HG2 ILE A  24      13.209 -11.546   3.610  1.00  0.76           H  
ATOM    367 3HG2 ILE A  24      11.862 -12.184   2.703  1.00  0.76           H  
ATOM    368 1HD1 ILE A  24      13.358 -13.038  -1.248  1.00  0.76           H  
ATOM    369 2HD1 ILE A  24      14.716 -12.298  -0.381  1.00  0.76           H  
ATOM    370 3HD1 ILE A  24      13.696 -13.488   0.424  1.00  0.76           H  
ATOM    371  N   GLY A  25      13.710  -8.664   3.621  1.00  0.77           N  
ATOM    372  CA  GLY A  25      13.837  -8.162   4.987  1.00  0.77           C  
ATOM    373  C   GLY A  25      12.851  -7.057   5.287  1.00  0.77           C  
ATOM    374  O   GLY A  25      12.254  -7.018   6.366  1.00  0.77           O  
ATOM    375  H   GLY A  25      14.513  -8.647   2.987  1.00  0.77           H  
ATOM    376 1HA  GLY A  25      13.665  -8.975   5.684  1.00  0.77           H  
ATOM    377 2HA  GLY A  25      14.848  -7.803   5.144  1.00  0.77           H  
ATOM    378  N   ALA A  26      12.635  -6.169   4.326  1.00  0.78           N  
ATOM    379  CA  ALA A  26      11.672  -5.105   4.533  1.00  0.78           C  
ATOM    380  C   ALA A  26      10.285  -5.675   4.790  1.00  0.78           C  
ATOM    381  O   ALA A  26       9.564  -5.209   5.677  1.00  0.78           O  
ATOM    382  CB  ALA A  26      11.627  -4.215   3.324  1.00  0.78           C  
ATOM    383  H   ALA A  26      13.168  -6.230   3.455  1.00  0.78           H  
ATOM    384  HA  ALA A  26      11.970  -4.529   5.409  1.00  0.78           H  
ATOM    385 1HB  ALA A  26      10.913  -3.454   3.481  1.00  0.78           H  
ATOM    386 2HB  ALA A  26      12.599  -3.788   3.170  1.00  0.78           H  
ATOM    387 3HB  ALA A  26      11.334  -4.791   2.453  1.00  0.78           H  
ATOM    388  N   HIS A  27       9.928  -6.723   4.055  1.00  0.78           N  
ATOM    389  CA  HIS A  27       8.610  -7.309   4.213  1.00  0.78           C  
ATOM    390  C   HIS A  27       8.509  -8.035   5.548  1.00  0.78           C  
ATOM    391  O   HIS A  27       7.473  -7.976   6.218  1.00  0.78           O  
ATOM    392  CB  HIS A  27       8.307  -8.223   3.038  1.00  0.78           C  
ATOM    393  CG  HIS A  27       8.189  -7.447   1.759  1.00  0.78           C  
ATOM    394  ND1 HIS A  27       8.165  -8.042   0.519  1.00  0.78           N  
ATOM    395  CD2 HIS A  27       8.126  -6.114   1.537  1.00  0.78           C  
ATOM    396  CE1 HIS A  27       8.082  -7.106  -0.409  1.00  0.78           C  
ATOM    397  NE2 HIS A  27       8.062  -5.935   0.184  1.00  0.78           N  
ATOM    398  H   HIS A  27      10.567  -7.078   3.338  1.00  0.78           H  
ATOM    399  HA  HIS A  27       7.864  -6.519   4.212  1.00  0.78           H  
ATOM    400 1HB  HIS A  27       9.112  -8.956   2.929  1.00  0.78           H  
ATOM    401 2HB  HIS A  27       7.381  -8.770   3.214  1.00  0.78           H  
ATOM    402  HD1 HIS A  27       8.207  -9.022   0.331  1.00  0.78           H  
ATOM    403  HD2 HIS A  27       8.129  -5.249   2.201  1.00  0.78           H  
ATOM    404  HE1 HIS A  27       8.057  -7.366  -1.455  1.00  0.78           H  
ATOM    405  N   MET A  28       9.594  -8.695   5.957  1.00  0.78           N  
ATOM    406  CA  MET A  28       9.621  -9.405   7.228  1.00  0.78           C  
ATOM    407  C   MET A  28       9.402  -8.398   8.354  1.00  0.78           C  
ATOM    408  O   MET A  28       8.679  -8.663   9.314  1.00  0.78           O  
ATOM    409  CB  MET A  28      10.936 -10.164   7.363  1.00  0.78           C  
ATOM    410  CG  MET A  28      11.049 -11.324   6.379  1.00  0.78           C  
ATOM    411  SD  MET A  28      12.648 -12.141   6.356  1.00  0.78           S  
ATOM    412  CE  MET A  28      12.580 -13.118   7.791  1.00  0.78           C  
ATOM    413  H   MET A  28      10.414  -8.719   5.348  1.00  0.78           H  
ATOM    414  HA  MET A  28       8.803 -10.119   7.251  1.00  0.78           H  
ATOM    415 1HB  MET A  28      11.755  -9.483   7.171  1.00  0.78           H  
ATOM    416 2HB  MET A  28      11.045 -10.548   8.377  1.00  0.78           H  
ATOM    417 1HG  MET A  28      10.302 -12.062   6.641  1.00  0.78           H  
ATOM    418 2HG  MET A  28      10.825 -10.978   5.383  1.00  0.78           H  
ATOM    419 1HE  MET A  28      13.495 -13.672   7.878  1.00  0.78           H  
ATOM    420 2HE  MET A  28      12.439 -12.492   8.661  1.00  0.78           H  
ATOM    421 3HE  MET A  28      11.758 -13.815   7.706  1.00  0.78           H  
ATOM    422  N   LEU A  29      10.005  -7.217   8.228  1.00  0.78           N  
ATOM    423  CA  LEU A  29       9.783  -6.170   9.208  1.00  0.78           C  
ATOM    424  C   LEU A  29       8.370  -5.648   9.212  1.00  0.78           C  
ATOM    425  O   LEU A  29       7.815  -5.403  10.279  1.00  0.78           O  
ATOM    426  CB  LEU A  29      10.767  -5.046   9.009  1.00  0.78           C  
ATOM    427  CG  LEU A  29      12.063  -5.417   9.417  1.00  0.78           C  
ATOM    428  CD1 LEU A  29      13.026  -4.393   9.023  1.00  0.78           C  
ATOM    429  CD2 LEU A  29      11.986  -5.608  10.965  1.00  0.78           C  
ATOM    430  H   LEU A  29      10.634  -7.047   7.439  1.00  0.78           H  
ATOM    431  HA  LEU A  29       9.978  -6.598  10.187  1.00  0.78           H  
ATOM    432 1HB  LEU A  29      10.800  -4.784   7.951  1.00  0.78           H  
ATOM    433 2HB  LEU A  29      10.451  -4.175   9.584  1.00  0.78           H  
ATOM    434  HG  LEU A  29      12.348  -6.334   8.927  1.00  0.78           H  
ATOM    435 1HD1 LEU A  29      13.976  -4.689   9.349  1.00  0.78           H  
ATOM    436 2HD1 LEU A  29      13.024  -4.279   7.937  1.00  0.78           H  
ATOM    437 3HD1 LEU A  29      12.755  -3.482   9.491  1.00  0.78           H  
ATOM    438 1HD2 LEU A  29      12.931  -5.888  11.374  1.00  0.78           H  
ATOM    439 2HD2 LEU A  29      11.668  -4.673  11.422  1.00  0.78           H  
ATOM    440 3HD2 LEU A  29      11.258  -6.383  11.200  1.00  0.78           H  
ATOM    441  N   LEU A  30       7.748  -5.511   8.049  1.00  0.79           N  
ATOM    442  CA  LEU A  30       6.371  -5.046   8.053  1.00  0.79           C  
ATOM    443  C   LEU A  30       5.496  -6.072   8.790  1.00  0.79           C  
ATOM    444  O   LEU A  30       4.614  -5.703   9.580  1.00  0.79           O  
ATOM    445  CB  LEU A  30       5.897  -4.810   6.614  1.00  0.79           C  
ATOM    446  CG  LEU A  30       6.557  -3.605   5.906  1.00  0.79           C  
ATOM    447  CD1 LEU A  30       6.180  -3.571   4.435  1.00  0.79           C  
ATOM    448  CD2 LEU A  30       6.110  -2.339   6.606  1.00  0.79           C  
ATOM    449  H   LEU A  30       8.242  -5.690   7.173  1.00  0.79           H  
ATOM    450  HA  LEU A  30       6.324  -4.102   8.591  1.00  0.79           H  
ATOM    451 1HB  LEU A  30       6.112  -5.703   6.029  1.00  0.79           H  
ATOM    452 2HB  LEU A  30       4.821  -4.652   6.622  1.00  0.79           H  
ATOM    453  HG  LEU A  30       7.629  -3.694   5.964  1.00  0.79           H  
ATOM    454 1HD1 LEU A  30       6.662  -2.712   3.965  1.00  0.79           H  
ATOM    455 2HD1 LEU A  30       6.515  -4.481   3.953  1.00  0.79           H  
ATOM    456 3HD1 LEU A  30       5.104  -3.488   4.336  1.00  0.79           H  
ATOM    457 1HD2 LEU A  30       6.563  -1.473   6.120  1.00  0.79           H  
ATOM    458 2HD2 LEU A  30       5.044  -2.262   6.555  1.00  0.79           H  
ATOM    459 3HD2 LEU A  30       6.415  -2.373   7.652  1.00  0.79           H  
ATOM    460  N   ILE A  31       5.788  -7.365   8.593  1.00  0.79           N  
ATOM    461  CA  ILE A  31       5.053  -8.409   9.295  1.00  0.79           C  
ATOM    462  C   ILE A  31       5.288  -8.313  10.794  1.00  0.79           C  
ATOM    463  O   ILE A  31       4.336  -8.294  11.580  1.00  0.79           O  
ATOM    464  CB  ILE A  31       5.498  -9.820   8.844  1.00  0.79           C  
ATOM    465  CG1 ILE A  31       5.097 -10.108   7.422  1.00  0.79           C  
ATOM    466  CG2 ILE A  31       4.943 -10.889   9.809  1.00  0.79           C  
ATOM    467  CD1 ILE A  31       5.772 -11.344   6.831  1.00  0.79           C  
ATOM    468  H   ILE A  31       6.515  -7.618   7.922  1.00  0.79           H  
ATOM    469  HA  ILE A  31       3.988  -8.285   9.095  1.00  0.79           H  
ATOM    470  HB  ILE A  31       6.569  -9.857   8.866  1.00  0.79           H  
ATOM    471 1HG1 ILE A  31       4.026 -10.270   7.406  1.00  0.79           H  
ATOM    472 2HG1 ILE A  31       5.330  -9.245   6.799  1.00  0.79           H  
ATOM    473 1HG2 ILE A  31       5.300 -11.866   9.501  1.00  0.79           H  
ATOM    474 2HG2 ILE A  31       5.283 -10.690  10.822  1.00  0.79           H  
ATOM    475 3HG2 ILE A  31       3.855 -10.874   9.785  1.00  0.79           H  
ATOM    476 1HD1 ILE A  31       5.415 -11.490   5.818  1.00  0.79           H  
ATOM    477 2HD1 ILE A  31       6.845 -11.206   6.817  1.00  0.79           H  
ATOM    478 3HD1 ILE A  31       5.535 -12.208   7.428  1.00  0.79           H  
ATOM    479  N   ALA A  32       6.556  -8.218  11.196  1.00  0.79           N  
ATOM    480  CA  ALA A  32       6.898  -8.147  12.604  1.00  0.79           C  
ATOM    481  C   ALA A  32       6.320  -6.936  13.294  1.00  0.79           C  
ATOM    482  O   ALA A  32       5.831  -7.042  14.413  1.00  0.79           O  
ATOM    483  CB  ALA A  32       8.395  -8.122  12.769  1.00  0.79           C  
ATOM    484  H   ALA A  32       7.304  -8.224  10.502  1.00  0.79           H  
ATOM    485  HA  ALA A  32       6.489  -9.028  13.086  1.00  0.79           H  
ATOM    486 1HB  ALA A  32       8.645  -8.106  13.824  1.00  0.79           H  
ATOM    487 2HB  ALA A  32       8.817  -8.997  12.311  1.00  0.79           H  
ATOM    488 3HB  ALA A  32       8.793  -7.231  12.286  1.00  0.79           H  
ATOM    489  N   ARG A  33       6.342  -5.776  12.637  1.00  0.81           N  
ATOM    490  CA  ARG A  33       5.824  -4.584  13.283  1.00  0.81           C  
ATOM    491  C   ARG A  33       4.343  -4.727  13.554  1.00  0.81           C  
ATOM    492  O   ARG A  33       3.846  -4.292  14.598  1.00  0.81           O  
ATOM    493  CB  ARG A  33       6.050  -3.335  12.449  1.00  0.81           C  
ATOM    494  CG  ARG A  33       7.496  -2.841  12.342  1.00  0.81           C  
ATOM    495  CD  ARG A  33       7.535  -1.534  11.652  1.00  0.81           C  
ATOM    496  NE  ARG A  33       8.881  -1.078  11.339  1.00  0.81           N  
ATOM    497  CZ  ARG A  33       9.756  -0.569  12.228  1.00  0.81           C  
ATOM    498  NH1 ARG A  33       9.443  -0.523  13.500  1.00  0.81           N  
ATOM    499  NH2 ARG A  33      10.917  -0.116  11.813  1.00  0.81           N  
ATOM    500  H   ARG A  33       6.747  -5.716  11.707  1.00  0.81           H  
ATOM    501  HA  ARG A  33       6.339  -4.465  14.231  1.00  0.81           H  
ATOM    502 1HB  ARG A  33       5.704  -3.528  11.430  1.00  0.81           H  
ATOM    503 2HB  ARG A  33       5.449  -2.519  12.852  1.00  0.81           H  
ATOM    504 1HG  ARG A  33       7.911  -2.712  13.339  1.00  0.81           H  
ATOM    505 2HG  ARG A  33       8.104  -3.544  11.789  1.00  0.81           H  
ATOM    506 1HD  ARG A  33       6.984  -1.617  10.713  1.00  0.81           H  
ATOM    507 2HD  ARG A  33       7.061  -0.782  12.284  1.00  0.81           H  
ATOM    508  HE  ARG A  33       9.128  -1.044  10.357  1.00  0.81           H  
ATOM    509 1HH1 ARG A  33       8.546  -0.870  13.805  1.00  0.81           H  
ATOM    510 2HH1 ARG A  33      10.092  -0.138  14.174  1.00  0.81           H  
ATOM    511 1HH2 ARG A  33      11.131  -0.157  10.824  1.00  0.81           H  
ATOM    512 2HH2 ARG A  33      11.571   0.280  12.472  1.00  0.81           H  
ATOM    513  N   LYS A  34       3.623  -5.353  12.618  1.00  0.83           N  
ATOM    514  CA  LYS A  34       2.199  -5.579  12.796  1.00  0.83           C  
ATOM    515  C   LYS A  34       1.943  -6.532  13.960  1.00  0.83           C  
ATOM    516  O   LYS A  34       1.261  -6.192  14.928  1.00  0.83           O  
ATOM    517  CB  LYS A  34       1.599  -6.152  11.505  1.00  0.83           C  
ATOM    518  CG  LYS A  34       0.102  -6.427  11.533  1.00  0.83           C  
ATOM    519  CD  LYS A  34      -0.375  -6.914  10.163  1.00  0.83           C  
ATOM    520  CE  LYS A  34       0.056  -8.362   9.876  1.00  0.83           C  
ATOM    521  NZ  LYS A  34      -0.411  -8.802   8.522  1.00  0.83           N  
ATOM    522  H   LYS A  34       4.068  -5.670  11.751  1.00  0.83           H  
ATOM    523  HA  LYS A  34       1.721  -4.627  13.023  1.00  0.83           H  
ATOM    524 1HB  LYS A  34       1.801  -5.466  10.682  1.00  0.83           H  
ATOM    525 2HB  LYS A  34       2.099  -7.089  11.261  1.00  0.83           H  
ATOM    526 1HG  LYS A  34      -0.113  -7.192  12.281  1.00  0.83           H  
ATOM    527 2HG  LYS A  34      -0.434  -5.517  11.799  1.00  0.83           H  
ATOM    528 1HD  LYS A  34      -1.462  -6.853  10.112  1.00  0.83           H  
ATOM    529 2HD  LYS A  34       0.045  -6.273   9.386  1.00  0.83           H  
ATOM    530 1HE  LYS A  34       1.146  -8.443   9.920  1.00  0.83           H  
ATOM    531 2HE  LYS A  34      -0.378  -9.018  10.629  1.00  0.83           H  
ATOM    532 1HZ  LYS A  34      -0.129  -9.761   8.285  1.00  0.83           H  
ATOM    533 2HZ  LYS A  34      -1.406  -8.737   8.454  1.00  0.83           H  
ATOM    534 3HZ  LYS A  34       0.021  -8.219   7.806  1.00  0.83           H  
ATOM    535  N   VAL A  35       2.575  -7.699  13.908  1.00  0.86           N  
ATOM    536  CA  VAL A  35       2.367  -8.752  14.896  1.00  0.86           C  
ATOM    537  C   VAL A  35       2.777  -8.356  16.310  1.00  0.86           C  
ATOM    538  O   VAL A  35       2.096  -8.691  17.280  1.00  0.86           O  
ATOM    539  CB  VAL A  35       3.142 -10.005  14.483  1.00  0.86           C  
ATOM    540  CG1 VAL A  35       3.102 -11.033  15.588  1.00  0.86           C  
ATOM    541  CG2 VAL A  35       2.556 -10.580  13.195  1.00  0.86           C  
ATOM    542  H   VAL A  35       3.195  -7.887  13.118  1.00  0.86           H  
ATOM    543  HA  VAL A  35       1.305  -8.993  14.903  1.00  0.86           H  
ATOM    544  HB  VAL A  35       4.174  -9.723  14.310  1.00  0.86           H  
ATOM    545 1HG1 VAL A  35       3.659 -11.908  15.289  1.00  0.86           H  
ATOM    546 2HG1 VAL A  35       3.541 -10.610  16.492  1.00  0.86           H  
ATOM    547 3HG1 VAL A  35       2.069 -11.315  15.779  1.00  0.86           H  
ATOM    548 1HG2 VAL A  35       3.133 -11.452  12.896  1.00  0.86           H  
ATOM    549 2HG2 VAL A  35       1.519 -10.863  13.360  1.00  0.86           H  
ATOM    550 3HG2 VAL A  35       2.602  -9.832  12.409  1.00  0.86           H  
ATOM    551  N   LEU A  36       3.904  -7.671  16.429  1.00  0.93           N  
ATOM    552  CA  LEU A  36       4.446  -7.269  17.713  1.00  0.93           C  
ATOM    553  C   LEU A  36       3.998  -5.877  18.190  1.00  0.93           C  
ATOM    554  O   LEU A  36       4.429  -5.433  19.255  1.00  0.93           O  
ATOM    555  CB  LEU A  36       5.965  -7.333  17.618  1.00  0.93           C  
ATOM    556  CG  LEU A  36       6.532  -8.743  17.329  1.00  0.93           C  
ATOM    557  CD1 LEU A  36       8.015  -8.669  17.098  1.00  0.93           C  
ATOM    558  CD2 LEU A  36       6.229  -9.627  18.517  1.00  0.93           C  
ATOM    559  H   LEU A  36       4.435  -7.424  15.595  1.00  0.93           H  
ATOM    560  HA  LEU A  36       4.117  -7.996  18.454  1.00  0.93           H  
ATOM    561 1HB  LEU A  36       6.299  -6.653  16.840  1.00  0.93           H  
ATOM    562 2HB  LEU A  36       6.368  -7.007  18.565  1.00  0.93           H  
ATOM    563  HG  LEU A  36       6.067  -9.150  16.427  1.00  0.93           H  
ATOM    564 1HD1 LEU A  36       8.408  -9.641  16.904  1.00  0.93           H  
ATOM    565 2HD1 LEU A  36       8.213  -8.029  16.245  1.00  0.93           H  
ATOM    566 3HD1 LEU A  36       8.498  -8.274  17.976  1.00  0.93           H  
ATOM    567 1HD2 LEU A  36       6.614 -10.627  18.354  1.00  0.93           H  
ATOM    568 2HD2 LEU A  36       6.699  -9.209  19.407  1.00  0.93           H  
ATOM    569 3HD2 LEU A  36       5.150  -9.663  18.659  1.00  0.93           H  
ATOM    570  N   ASP A  37       3.121  -5.198  17.428  1.00  1.03           N  
ATOM    571  CA  ASP A  37       2.633  -3.852  17.774  1.00  1.03           C  
ATOM    572  C   ASP A  37       3.762  -2.832  17.999  1.00  1.03           C  
ATOM    573  O   ASP A  37       3.804  -2.168  19.037  1.00  1.03           O  
ATOM    574  CB  ASP A  37       1.738  -3.912  19.030  1.00  1.03           C  
ATOM    575  CG  ASP A  37       0.827  -2.660  19.244  1.00  1.03           C  
ATOM    576  OD1 ASP A  37       0.502  -2.005  18.281  1.00  1.03           O  
ATOM    577  OD2 ASP A  37       0.460  -2.399  20.372  1.00  1.03           O  
ATOM    578  H   ASP A  37       2.750  -5.618  16.573  1.00  1.03           H  
ATOM    579  HA  ASP A  37       2.028  -3.498  16.938  1.00  1.03           H  
ATOM    580 1HB  ASP A  37       1.102  -4.795  18.970  1.00  1.03           H  
ATOM    581 2HB  ASP A  37       2.367  -4.028  19.914  1.00  1.03           H  
ATOM    582  N   PHE A  38       4.683  -2.715  17.039  1.00  1.13           N  
ATOM    583  CA  PHE A  38       5.809  -1.778  17.183  1.00  1.13           C  
ATOM    584  C   PHE A  38       5.534  -0.412  16.581  1.00  1.13           C  
ATOM    585  O   PHE A  38       4.793  -0.286  15.602  1.00  1.13           O  
ATOM    586  CB  PHE A  38       7.081  -2.317  16.551  1.00  1.13           C  
ATOM    587  CG  PHE A  38       7.668  -3.451  17.270  1.00  1.13           C  
ATOM    588  CD1 PHE A  38       7.447  -3.602  18.623  1.00  1.13           C  
ATOM    589  CD2 PHE A  38       8.451  -4.377  16.613  1.00  1.13           C  
ATOM    590  CE1 PHE A  38       7.994  -4.645  19.304  1.00  1.13           C  
ATOM    591  CE2 PHE A  38       8.998  -5.416  17.299  1.00  1.13           C  
ATOM    592  CZ  PHE A  38       8.770  -5.550  18.648  1.00  1.13           C  
ATOM    593  H   PHE A  38       4.571  -3.281  16.197  1.00  1.13           H  
ATOM    594  HA  PHE A  38       5.998  -1.634  18.249  1.00  1.13           H  
ATOM    595 1HB  PHE A  38       6.875  -2.619  15.541  1.00  1.13           H  
ATOM    596 2HB  PHE A  38       7.824  -1.517  16.514  1.00  1.13           H  
ATOM    597  HD1 PHE A  38       6.824  -2.871  19.154  1.00  1.13           H  
ATOM    598  HD2 PHE A  38       8.633  -4.272  15.545  1.00  1.13           H  
ATOM    599  HE1 PHE A  38       7.801  -4.749  20.367  1.00  1.13           H  
ATOM    600  HE2 PHE A  38       9.603  -6.132  16.786  1.00  1.13           H  
ATOM    601  HZ  PHE A  38       9.196  -6.376  19.186  1.00  1.13           H  
ATOM    602  N   GLU A  39       6.158   0.607  17.169  1.00  1.22           N  
ATOM    603  CA  GLU A  39       6.029   1.982  16.696  1.00  1.22           C  
ATOM    604  C   GLU A  39       7.256   2.473  15.920  1.00  1.22           C  
ATOM    605  O   GLU A  39       8.339   1.875  15.953  1.00  1.22           O  
ATOM    606  CB  GLU A  39       5.731   2.924  17.870  1.00  1.22           C  
ATOM    607  CG  GLU A  39       4.410   2.639  18.585  1.00  1.22           C  
ATOM    608  CD  GLU A  39       4.110   3.608  19.717  1.00  1.22           C  
ATOM    609  OE1 GLU A  39       4.902   4.490  19.952  1.00  1.22           O  
ATOM    610  OE2 GLU A  39       3.085   3.459  20.341  1.00  1.22           O  
ATOM    611  H   GLU A  39       6.746   0.411  17.990  1.00  1.22           H  
ATOM    612  HA  GLU A  39       5.176   2.024  16.018  1.00  1.22           H  
ATOM    613 1HB  GLU A  39       6.533   2.844  18.606  1.00  1.22           H  
ATOM    614 2HB  GLU A  39       5.712   3.955  17.518  1.00  1.22           H  
ATOM    615 1HG  GLU A  39       3.600   2.683  17.858  1.00  1.22           H  
ATOM    616 2HG  GLU A  39       4.445   1.623  18.984  1.00  1.22           H  
ATOM    617  N   VAL A  40       7.074   3.572  15.202  1.00  1.26           N  
ATOM    618  CA  VAL A  40       8.162   4.172  14.448  1.00  1.26           C  
ATOM    619  C   VAL A  40       9.258   4.641  15.392  1.00  1.26           C  
ATOM    620  O   VAL A  40       8.980   5.292  16.398  1.00  1.26           O  
ATOM    621  CB  VAL A  40       7.637   5.350  13.613  1.00  1.26           C  
ATOM    622  CG1 VAL A  40       8.791   6.076  12.933  1.00  1.26           C  
ATOM    623  CG2 VAL A  40       6.651   4.820  12.586  1.00  1.26           C  
ATOM    624  H   VAL A  40       6.165   4.011  15.195  1.00  1.26           H  
ATOM    625  HA  VAL A  40       8.574   3.421  13.774  1.00  1.26           H  
ATOM    626  HB  VAL A  40       7.139   6.064  14.269  1.00  1.26           H  
ATOM    627 1HG1 VAL A  40       8.405   6.911  12.352  1.00  1.26           H  
ATOM    628 2HG1 VAL A  40       9.483   6.459  13.685  1.00  1.26           H  
ATOM    629 3HG1 VAL A  40       9.319   5.390  12.274  1.00  1.26           H  
ATOM    630 1HG2 VAL A  40       6.261   5.648  11.993  1.00  1.26           H  
ATOM    631 2HG2 VAL A  40       7.156   4.111  11.932  1.00  1.26           H  
ATOM    632 3HG2 VAL A  40       5.827   4.321  13.097  1.00  1.26           H  
ATOM    633  N   ASP A  41      10.496   4.263  15.069  1.00  1.24           N  
ATOM    634  CA  ASP A  41      11.704   4.564  15.843  1.00  1.24           C  
ATOM    635  C   ASP A  41      11.790   3.873  17.209  1.00  1.24           C  
ATOM    636  O   ASP A  41      12.677   4.187  18.003  1.00  1.24           O  
ATOM    637  CB  ASP A  41      11.914   6.078  16.005  1.00  1.24           C  
ATOM    638  CG  ASP A  41      12.338   6.759  14.692  1.00  1.24           C  
ATOM    639  OD1 ASP A  41      13.192   6.210  14.011  1.00  1.24           O  
ATOM    640  OD2 ASP A  41      11.816   7.794  14.372  1.00  1.24           O  
ATOM    641  H   ASP A  41      10.607   3.724  14.225  1.00  1.24           H  
ATOM    642  HA  ASP A  41      12.552   4.199  15.263  1.00  1.24           H  
ATOM    643 1HB  ASP A  41      11.015   6.559  16.377  1.00  1.24           H  
ATOM    644 2HB  ASP A  41      12.694   6.249  16.746  1.00  1.24           H  
ATOM    645  N   GLU A  42      10.911   2.908  17.478  1.00  1.15           N  
ATOM    646  CA  GLU A  42      11.048   2.130  18.699  1.00  1.15           C  
ATOM    647  C   GLU A  42      12.349   1.348  18.544  1.00  1.15           C  
ATOM    648  O   GLU A  42      12.653   0.883  17.448  1.00  1.15           O  
ATOM    649  CB  GLU A  42       9.826   1.233  18.913  1.00  1.15           C  
ATOM    650  CG  GLU A  42       9.742   0.564  20.267  1.00  1.15           C  
ATOM    651  CD  GLU A  42       8.405  -0.097  20.489  1.00  1.15           C  
ATOM    652  OE1 GLU A  42       7.624  -0.178  19.560  1.00  1.15           O  
ATOM    653  OE2 GLU A  42       8.130  -0.458  21.611  1.00  1.15           O  
ATOM    654  H   GLU A  42      10.150   2.687  16.833  1.00  1.15           H  
ATOM    655  HA  GLU A  42      11.144   2.805  19.549  1.00  1.15           H  
ATOM    656 1HB  GLU A  42       8.919   1.825  18.777  1.00  1.15           H  
ATOM    657 2HB  GLU A  42       9.815   0.452  18.151  1.00  1.15           H  
ATOM    658 1HG  GLU A  42      10.527  -0.192  20.337  1.00  1.15           H  
ATOM    659 2HG  GLU A  42       9.918   1.305  21.045  1.00  1.15           H  
ATOM    660  N   GLU A  43      13.155   1.240  19.592  1.00  1.03           N  
ATOM    661  CA  GLU A  43      14.420   0.521  19.435  1.00  1.03           C  
ATOM    662  C   GLU A  43      14.226  -0.995  19.472  1.00  1.03           C  
ATOM    663  O   GLU A  43      13.870  -1.567  20.512  1.00  1.03           O  
ATOM    664  CB  GLU A  43      15.405   0.983  20.507  1.00  1.03           C  
ATOM    665  CG  GLU A  43      16.802   0.407  20.395  1.00  1.03           C  
ATOM    666  CD  GLU A  43      17.742   0.986  21.432  1.00  1.03           C  
ATOM    667  OE1 GLU A  43      17.310   1.788  22.221  1.00  1.03           O  
ATOM    668  OE2 GLU A  43      18.898   0.628  21.431  1.00  1.03           O  
ATOM    669  H   GLU A  43      12.896   1.646  20.478  1.00  1.03           H  
ATOM    670  HA  GLU A  43      14.839   0.780  18.461  1.00  1.03           H  
ATOM    671 1HB  GLU A  43      15.487   2.069  20.479  1.00  1.03           H  
ATOM    672 2HB  GLU A  43      15.018   0.710  21.490  1.00  1.03           H  
ATOM    673 1HG  GLU A  43      16.751  -0.676  20.524  1.00  1.03           H  
ATOM    674 2HG  GLU A  43      17.190   0.608  19.398  1.00  1.03           H  
ATOM    675  N   ILE A  44      14.431  -1.614  18.306  1.00  0.92           N  
ATOM    676  CA  ILE A  44      14.201  -3.040  18.094  1.00  0.92           C  
ATOM    677  C   ILE A  44      15.494  -3.842  17.891  1.00  0.92           C  
ATOM    678  O   ILE A  44      16.367  -3.443  17.118  1.00  0.92           O  
ATOM    679  CB  ILE A  44      13.288  -3.262  16.872  1.00  0.92           C  
ATOM    680  CG1 ILE A  44      12.003  -2.427  16.998  1.00  0.92           C  
ATOM    681  CG2 ILE A  44      12.910  -4.684  16.719  1.00  0.92           C  
ATOM    682  CD1 ILE A  44      11.215  -2.674  18.254  1.00  0.92           C  
ATOM    683  H   ILE A  44      14.726  -1.049  17.519  1.00  0.92           H  
ATOM    684  HA  ILE A  44      13.700  -3.442  18.973  1.00  0.92           H  
ATOM    685  HB  ILE A  44      13.814  -2.935  15.974  1.00  0.92           H  
ATOM    686 1HG1 ILE A  44      12.249  -1.389  16.937  1.00  0.92           H  
ATOM    687 2HG1 ILE A  44      11.359  -2.675  16.155  1.00  0.92           H  
ATOM    688 1HG2 ILE A  44      12.282  -4.762  15.844  1.00  0.92           H  
ATOM    689 2HG2 ILE A  44      13.798  -5.300  16.595  1.00  0.92           H  
ATOM    690 3HG2 ILE A  44      12.362  -5.007  17.587  1.00  0.92           H  
ATOM    691 1HD1 ILE A  44      10.312  -2.061  18.248  1.00  0.92           H  
ATOM    692 2HD1 ILE A  44      10.951  -3.713  18.311  1.00  0.92           H  
ATOM    693 3HD1 ILE A  44      11.809  -2.411  19.109  1.00  0.92           H  
ATOM    694  N   TYR A  45      15.611  -4.947  18.613  1.00  0.82           N  
ATOM    695  CA  TYR A  45      16.722  -5.881  18.489  1.00  0.82           C  
ATOM    696  C   TYR A  45      16.412  -6.959  17.459  1.00  0.82           C  
ATOM    697  O   TYR A  45      15.315  -7.531  17.441  1.00  0.82           O  
ATOM    698  CB  TYR A  45      17.089  -6.530  19.821  1.00  0.82           C  
ATOM    699  CG  TYR A  45      18.099  -7.618  19.619  1.00  0.82           C  
ATOM    700  CD1 TYR A  45      19.362  -7.291  19.250  1.00  0.82           C  
ATOM    701  CD2 TYR A  45      17.744  -8.938  19.774  1.00  0.82           C  
ATOM    702  CE1 TYR A  45      20.286  -8.263  18.998  1.00  0.82           C  
ATOM    703  CE2 TYR A  45      18.654  -9.919  19.540  1.00  0.82           C  
ATOM    704  CZ  TYR A  45      19.924  -9.588  19.141  1.00  0.82           C  
ATOM    705  OH  TYR A  45      20.826 -10.575  18.879  1.00  0.82           O  
ATOM    706  H   TYR A  45      14.847  -5.196  19.226  1.00  0.82           H  
ATOM    707  HA  TYR A  45      17.595  -5.336  18.129  1.00  0.82           H  
ATOM    708 1HB  TYR A  45      17.505  -5.785  20.501  1.00  0.82           H  
ATOM    709 2HB  TYR A  45      16.209  -6.947  20.276  1.00  0.82           H  
ATOM    710  HD1 TYR A  45      19.612  -6.259  19.140  1.00  0.82           H  
ATOM    711  HD2 TYR A  45      16.745  -9.198  20.070  1.00  0.82           H  
ATOM    712  HE1 TYR A  45      21.293  -7.991  18.682  1.00  0.82           H  
ATOM    713  HE2 TYR A  45      18.366 -10.963  19.657  1.00  0.82           H  
ATOM    714  HH  TYR A  45      21.694 -10.180  18.771  1.00  0.82           H  
ATOM    715  N   VAL A  46      17.355  -7.198  16.556  1.00  0.76           N  
ATOM    716  CA  VAL A  46      17.144  -8.204  15.529  1.00  0.76           C  
ATOM    717  C   VAL A  46      18.231  -9.289  15.459  1.00  0.76           C  
ATOM    718  O   VAL A  46      19.421  -8.981  15.480  1.00  0.76           O  
ATOM    719  CB  VAL A  46      17.032  -7.504  14.166  1.00  0.76           C  
ATOM    720  CG1 VAL A  46      16.886  -8.521  13.103  1.00  0.76           C  
ATOM    721  CG2 VAL A  46      15.819  -6.541  14.162  1.00  0.76           C  
ATOM    722  H   VAL A  46      18.232  -6.672  16.586  1.00  0.76           H  
ATOM    723  HA  VAL A  46      16.195  -8.700  15.731  1.00  0.76           H  
ATOM    724  HB  VAL A  46      17.944  -6.940  13.975  1.00  0.76           H  
ATOM    725 1HG1 VAL A  46      16.820  -8.048  12.148  1.00  0.76           H  
ATOM    726 2HG1 VAL A  46      17.740  -9.190  13.098  1.00  0.76           H  
ATOM    727 3HG1 VAL A  46      15.989  -9.071  13.314  1.00  0.76           H  
ATOM    728 1HG2 VAL A  46      15.749  -6.046  13.205  1.00  0.76           H  
ATOM    729 2HG2 VAL A  46      14.918  -7.111  14.345  1.00  0.76           H  
ATOM    730 3HG2 VAL A  46      15.938  -5.785  14.938  1.00  0.76           H  
ATOM    731  N   THR A  47      17.820 -10.553  15.367  1.00  0.74           N  
ATOM    732  CA  THR A  47      18.794 -11.620  15.169  1.00  0.74           C  
ATOM    733  C   THR A  47      18.502 -12.261  13.810  1.00  0.74           C  
ATOM    734  O   THR A  47      17.397 -12.742  13.573  1.00  0.74           O  
ATOM    735  CB  THR A  47      18.703 -12.739  16.230  1.00  0.74           C  
ATOM    736  OG1 THR A  47      18.886 -12.226  17.555  1.00  0.74           O  
ATOM    737  CG2 THR A  47      19.787 -13.787  15.959  1.00  0.74           C  
ATOM    738  H   THR A  47      16.824 -10.759  15.403  1.00  0.74           H  
ATOM    739  HA  THR A  47      19.796 -11.207  15.161  1.00  0.74           H  
ATOM    740  HB  THR A  47      17.738 -13.212  16.169  1.00  0.74           H  
ATOM    741  HG1 THR A  47      19.732 -11.758  17.668  1.00  0.74           H  
ATOM    742 1HG2 THR A  47      19.712 -14.577  16.699  1.00  0.74           H  
ATOM    743 2HG2 THR A  47      19.657 -14.211  14.963  1.00  0.74           H  
ATOM    744 3HG2 THR A  47      20.772 -13.322  16.023  1.00  0.74           H  
ATOM    745  N   CYS A  48      19.460 -12.279  12.904  1.00  0.74           N  
ATOM    746  CA  CYS A  48      19.191 -12.891  11.603  1.00  0.74           C  
ATOM    747  C   CYS A  48      19.885 -14.239  11.561  1.00  0.74           C  
ATOM    748  O   CYS A  48      20.911 -14.406  12.213  1.00  0.74           O  
ATOM    749  CB  CYS A  48      19.648 -11.997  10.444  1.00  0.74           C  
ATOM    750  SG  CYS A  48      18.792 -10.356  10.326  1.00  0.74           S  
ATOM    751  H   CYS A  48      20.372 -11.891  13.135  1.00  0.74           H  
ATOM    752  HA  CYS A  48      18.125 -13.057  11.492  1.00  0.74           H  
ATOM    753 1HB  CYS A  48      20.707 -11.815  10.534  1.00  0.74           H  
ATOM    754 2HB  CYS A  48      19.491 -12.521   9.500  1.00  0.74           H  
ATOM    755  HG  CYS A  48      17.551 -10.845  10.257  1.00  0.74           H  
ATOM    756  N   GLU A  49      19.352 -15.184  10.793  1.00  0.76           N  
ATOM    757  CA  GLU A  49      19.977 -16.497  10.648  1.00  0.76           C  
ATOM    758  C   GLU A  49      20.851 -16.650   9.388  1.00  0.76           C  
ATOM    759  O   GLU A  49      21.321 -17.751   9.052  1.00  0.76           O  
ATOM    760  CB  GLU A  49      18.943 -17.614  10.678  1.00  0.76           C  
ATOM    761  CG  GLU A  49      18.199 -17.811  12.008  1.00  0.76           C  
ATOM    762  CD  GLU A  49      17.299 -19.062  11.994  1.00  0.76           C  
ATOM    763  OE1 GLU A  49      17.733 -20.089  11.504  1.00  0.76           O  
ATOM    764  OE2 GLU A  49      16.179 -18.983  12.453  1.00  0.76           O  
ATOM    765  H   GLU A  49      18.468 -15.013  10.315  1.00  0.76           H  
ATOM    766  HA  GLU A  49      20.597 -16.632  11.521  1.00  0.76           H  
ATOM    767 1HB  GLU A  49      18.193 -17.428   9.909  1.00  0.76           H  
ATOM    768 2HB  GLU A  49      19.426 -18.524  10.428  1.00  0.76           H  
ATOM    769 1HG  GLU A  49      18.933 -17.903  12.809  1.00  0.76           H  
ATOM    770 2HG  GLU A  49      17.588 -16.927  12.203  1.00  0.76           H  
ATOM    771  N   THR A  50      21.086 -15.539   8.701  1.00  0.80           N  
ATOM    772  CA  THR A  50      21.877 -15.562   7.480  1.00  0.80           C  
ATOM    773  C   THR A  50      22.780 -14.358   7.341  1.00  0.80           C  
ATOM    774  O   THR A  50      22.450 -13.258   7.779  1.00  0.80           O  
ATOM    775  CB  THR A  50      20.974 -15.605   6.239  1.00  0.80           C  
ATOM    776  OG1 THR A  50      21.793 -15.704   5.063  1.00  0.80           O  
ATOM    777  CG2 THR A  50      20.144 -14.337   6.169  1.00  0.80           C  
ATOM    778  H   THR A  50      20.691 -14.675   9.034  1.00  0.80           H  
ATOM    779  HA  THR A  50      22.509 -16.453   7.491  1.00  0.80           H  
ATOM    780  HB  THR A  50      20.312 -16.473   6.295  1.00  0.80           H  
ATOM    781  HG1 THR A  50      22.206 -16.576   5.048  1.00  0.80           H  
ATOM    782 1HG2 THR A  50      19.501 -14.368   5.291  1.00  0.80           H  
ATOM    783 2HG2 THR A  50      19.531 -14.264   7.065  1.00  0.80           H  
ATOM    784 3HG2 THR A  50      20.805 -13.469   6.107  1.00  0.80           H  
ATOM    785  N   THR A  51      23.895 -14.577   6.653  1.00  0.85           N  
ATOM    786  CA  THR A  51      24.873 -13.545   6.351  1.00  0.85           C  
ATOM    787  C   THR A  51      24.693 -12.964   4.951  1.00  0.85           C  
ATOM    788  O   THR A  51      25.552 -12.217   4.478  1.00  0.85           O  
ATOM    789  CB  THR A  51      26.307 -14.082   6.495  1.00  0.85           C  
ATOM    790  OG1 THR A  51      26.495 -15.194   5.604  1.00  0.85           O  
ATOM    791  CG2 THR A  51      26.585 -14.530   7.915  1.00  0.85           C  
ATOM    792  H   THR A  51      24.085 -15.522   6.338  1.00  0.85           H  
ATOM    793  HA  THR A  51      24.741 -12.730   7.060  1.00  0.85           H  
ATOM    794  HB  THR A  51      27.011 -13.297   6.223  1.00  0.85           H  
ATOM    795  HG1 THR A  51      25.991 -15.965   5.923  1.00  0.85           H  
ATOM    796 1HG2 THR A  51      27.604 -14.912   7.981  1.00  0.85           H  
ATOM    797 2HG2 THR A  51      26.477 -13.692   8.588  1.00  0.85           H  
ATOM    798 3HG2 THR A  51      25.884 -15.316   8.188  1.00  0.85           H  
ATOM    799  N   ASN A  52      23.586 -13.314   4.285  1.00  0.89           N  
ATOM    800  CA  ASN A  52      23.309 -12.767   2.962  1.00  0.89           C  
ATOM    801  C   ASN A  52      22.836 -11.337   3.176  1.00  0.89           C  
ATOM    802  O   ASN A  52      23.061 -10.783   4.243  1.00  0.89           O  
ATOM    803  CB  ASN A  52      22.316 -13.621   2.173  1.00  0.89           C  
ATOM    804  CG  ASN A  52      20.873 -13.636   2.659  1.00  0.89           C  
ATOM    805  OD1 ASN A  52      20.375 -12.740   3.343  1.00  0.89           O  
ATOM    806  ND2 ASN A  52      20.178 -14.683   2.288  1.00  0.89           N  
ATOM    807  H   ASN A  52      22.933 -13.983   4.695  1.00  0.89           H  
ATOM    808  HA  ASN A  52      24.239 -12.718   2.393  1.00  0.89           H  
ATOM    809 1HB  ASN A  52      22.322 -13.298   1.132  1.00  0.89           H  
ATOM    810 2HB  ASN A  52      22.672 -14.650   2.183  1.00  0.89           H  
ATOM    811 1HD2 ASN A  52      19.219 -14.773   2.562  1.00  0.89           H  
ATOM    812 2HD2 ASN A  52      20.607 -15.395   1.735  1.00  0.89           H  
ATOM    813  N   CYS A  53      22.240 -10.705   2.173  1.00  0.92           N  
ATOM    814  CA  CYS A  53      21.881  -9.286   2.267  1.00  0.92           C  
ATOM    815  C   CYS A  53      20.675  -8.962   3.160  1.00  0.92           C  
ATOM    816  O   CYS A  53      20.369  -7.800   3.401  1.00  0.92           O  
ATOM    817  CB  CYS A  53      21.567  -8.751   0.876  1.00  0.92           C  
ATOM    818  SG  CYS A  53      22.979  -8.714  -0.231  1.00  0.92           S  
ATOM    819  H   CYS A  53      22.059 -11.199   1.314  1.00  0.92           H  
ATOM    820  HA  CYS A  53      22.747  -8.749   2.661  1.00  0.92           H  
ATOM    821 1HB  CYS A  53      20.792  -9.360   0.420  1.00  0.92           H  
ATOM    822 2HB  CYS A  53      21.178  -7.733   0.963  1.00  0.92           H  
ATOM    823  HG  CYS A  53      23.692  -7.853   0.502  1.00  0.92           H  
ATOM    824  N   LEU A  54      19.981  -9.973   3.657  1.00  0.94           N  
ATOM    825  CA  LEU A  54      18.792  -9.744   4.469  1.00  0.94           C  
ATOM    826  C   LEU A  54      18.997  -8.742   5.645  1.00  0.94           C  
ATOM    827  O   LEU A  54      18.239  -7.767   5.747  1.00  0.94           O  
ATOM    828  CB  LEU A  54      18.262 -11.117   4.951  1.00  0.94           C  
ATOM    829  CG  LEU A  54      17.055 -11.144   5.756  1.00  0.94           C  
ATOM    830  CD1 LEU A  54      15.985 -10.615   4.937  1.00  0.94           C  
ATOM    831  CD2 LEU A  54      16.728 -12.542   6.130  1.00  0.94           C  
ATOM    832  H   LEU A  54      20.273 -10.925   3.468  1.00  0.94           H  
ATOM    833  HA  LEU A  54      18.028  -9.322   3.816  1.00  0.94           H  
ATOM    834 1HB  LEU A  54      18.029 -11.680   4.064  1.00  0.94           H  
ATOM    835 2HB  LEU A  54      19.001 -11.667   5.476  1.00  0.94           H  
ATOM    836  HG  LEU A  54      17.178 -10.540   6.646  1.00  0.94           H  
ATOM    837 1HD1 LEU A  54      15.080 -10.644   5.504  1.00  0.94           H  
ATOM    838 2HD1 LEU A  54      16.231  -9.601   4.652  1.00  0.94           H  
ATOM    839 3HD1 LEU A  54      15.866 -11.210   4.050  1.00  0.94           H  
ATOM    840 1HD2 LEU A  54      15.806 -12.560   6.670  1.00  0.94           H  
ATOM    841 2HD2 LEU A  54      16.614 -13.098   5.233  1.00  0.94           H  
ATOM    842 3HD2 LEU A  54      17.525 -12.967   6.734  1.00  0.94           H  
ATOM    843  N   PRO A  55      20.061  -8.850   6.483  1.00  0.95           N  
ATOM    844  CA  PRO A  55      20.325  -7.971   7.603  1.00  0.95           C  
ATOM    845  C   PRO A  55      20.486  -6.516   7.169  1.00  0.95           C  
ATOM    846  O   PRO A  55      20.308  -5.614   7.987  1.00  0.95           O  
ATOM    847  CB  PRO A  55      21.659  -8.503   8.141  1.00  0.95           C  
ATOM    848  CG  PRO A  55      21.725  -9.914   7.654  1.00  0.95           C  
ATOM    849  CD  PRO A  55      21.116  -9.856   6.317  1.00  0.95           C  
ATOM    850  HA  PRO A  55      19.531  -8.078   8.350  1.00  0.95           H  
ATOM    851 1HB  PRO A  55      22.494  -7.879   7.791  1.00  0.95           H  
ATOM    852 2HB  PRO A  55      21.657  -8.473   9.232  1.00  0.95           H  
ATOM    853 1HG  PRO A  55      22.764 -10.255   7.587  1.00  0.95           H  
ATOM    854 2HG  PRO A  55      21.214 -10.602   8.327  1.00  0.95           H  
ATOM    855 1HD  PRO A  55      21.866  -9.440   5.660  1.00  0.95           H  
ATOM    856 2HD  PRO A  55      20.809 -10.835   6.038  1.00  0.95           H  
ATOM    857  N   ASP A  56      20.816  -6.256   5.895  1.00  0.95           N  
ATOM    858  CA  ASP A  56      21.000  -4.879   5.468  1.00  0.95           C  
ATOM    859  C   ASP A  56      19.681  -4.137   5.512  1.00  0.95           C  
ATOM    860  O   ASP A  56      19.651  -2.941   5.806  1.00  0.95           O  
ATOM    861  CB  ASP A  56      21.629  -4.805   4.077  1.00  0.95           C  
ATOM    862  CG  ASP A  56      23.097  -5.244   4.094  1.00  0.95           C  
ATOM    863  OD1 ASP A  56      23.654  -5.356   5.170  1.00  0.95           O  
ATOM    864  OD2 ASP A  56      23.645  -5.476   3.044  1.00  0.95           O  
ATOM    865  H   ASP A  56      20.903  -6.990   5.193  1.00  0.95           H  
ATOM    866  HA  ASP A  56      21.681  -4.393   6.162  1.00  0.95           H  
ATOM    867 1HB  ASP A  56      21.065  -5.431   3.380  1.00  0.95           H  
ATOM    868 2HB  ASP A  56      21.573  -3.781   3.712  1.00  0.95           H  
ATOM    869  N   ALA A  57      18.582  -4.834   5.199  1.00  0.94           N  
ATOM    870  CA  ALA A  57      17.263  -4.214   5.259  1.00  0.94           C  
ATOM    871  C   ALA A  57      16.936  -3.893   6.686  1.00  0.94           C  
ATOM    872  O   ALA A  57      16.334  -2.873   6.997  1.00  0.94           O  
ATOM    873  CB  ALA A  57      16.209  -5.111   4.712  1.00  0.94           C  
ATOM    874  H   ALA A  57      18.653  -5.832   4.994  1.00  0.94           H  
ATOM    875  HA  ALA A  57      17.288  -3.288   4.686  1.00  0.94           H  
ATOM    876 1HB  ALA A  57      15.233  -4.629   4.764  1.00  0.94           H  
ATOM    877 2HB  ALA A  57      16.456  -5.310   3.715  1.00  0.94           H  
ATOM    878 3HB  ALA A  57      16.202  -6.028   5.286  1.00  0.94           H  
ATOM    879  N   PHE A  58      17.353  -4.775   7.576  1.00  0.95           N  
ATOM    880  CA  PHE A  58      17.062  -4.552   8.977  1.00  0.95           C  
ATOM    881  C   PHE A  58      17.851  -3.352   9.466  1.00  0.95           C  
ATOM    882  O   PHE A  58      17.341  -2.512  10.214  1.00  0.95           O  
ATOM    883  CB  PHE A  58      17.331  -5.830   9.757  1.00  0.95           C  
ATOM    884  CG  PHE A  58      16.282  -6.847   9.461  1.00  0.95           C  
ATOM    885  CD1 PHE A  58      16.406  -7.625   8.378  1.00  0.95           C  
ATOM    886  CD2 PHE A  58      15.186  -7.020  10.251  1.00  0.95           C  
ATOM    887  CE1 PHE A  58      15.460  -8.535   8.053  1.00  0.95           C  
ATOM    888  CE2 PHE A  58      14.224  -7.956   9.933  1.00  0.95           C  
ATOM    889  CZ  PHE A  58      14.361  -8.703   8.825  1.00  0.95           C  
ATOM    890  H   PHE A  58      17.844  -5.616   7.253  1.00  0.95           H  
ATOM    891  HA  PHE A  58      16.019  -4.309   9.075  1.00  0.95           H  
ATOM    892 1HB  PHE A  58      18.302  -6.236   9.495  1.00  0.95           H  
ATOM    893 2HB  PHE A  58      17.330  -5.625  10.828  1.00  0.95           H  
ATOM    894  HD1 PHE A  58      17.268  -7.491   7.765  1.00  0.95           H  
ATOM    895  HD2 PHE A  58      15.078  -6.404  11.131  1.00  0.95           H  
ATOM    896  HE1 PHE A  58      15.582  -9.125   7.181  1.00  0.95           H  
ATOM    897  HE2 PHE A  58      13.351  -8.093  10.562  1.00  0.95           H  
ATOM    898  HZ  PHE A  58      13.610  -9.437   8.558  1.00  0.95           H  
ATOM    899  N   GLN A  59      19.070  -3.190   8.977  1.00  0.98           N  
ATOM    900  CA  GLN A  59      19.800  -2.013   9.393  1.00  0.98           C  
ATOM    901  C   GLN A  59      19.150  -0.751   8.772  1.00  0.98           C  
ATOM    902  O   GLN A  59      18.892   0.240   9.463  1.00  0.98           O  
ATOM    903  CB  GLN A  59      21.281  -2.148   8.984  1.00  0.98           C  
ATOM    904  CG  GLN A  59      22.016  -3.254   9.748  1.00  0.98           C  
ATOM    905  CD  GLN A  59      23.506  -3.469   9.381  1.00  0.98           C  
ATOM    906  OE1 GLN A  59      24.461  -2.936  10.008  1.00  0.98           O  
ATOM    907  NE2 GLN A  59      23.709  -4.276   8.346  1.00  0.98           N  
ATOM    908  H   GLN A  59      19.493  -3.896   8.374  1.00  0.98           H  
ATOM    909  HA  GLN A  59      19.743  -1.933  10.474  1.00  0.98           H  
ATOM    910 1HB  GLN A  59      21.347  -2.366   7.918  1.00  0.98           H  
ATOM    911 2HB  GLN A  59      21.796  -1.207   9.170  1.00  0.98           H  
ATOM    912 1HG  GLN A  59      21.936  -3.053  10.788  1.00  0.98           H  
ATOM    913 2HG  GLN A  59      21.499  -4.170   9.525  1.00  0.98           H  
ATOM    914 1HE2 GLN A  59      24.634  -4.480   8.018  1.00  0.98           H  
ATOM    915 2HE2 GLN A  59      22.920  -4.685   7.871  1.00  0.98           H  
ATOM    916  N   ALA A  60      18.778  -0.822   7.488  1.00  1.01           N  
ATOM    917  CA  ALA A  60      18.164   0.303   6.771  1.00  1.01           C  
ATOM    918  C   ALA A  60      16.809   0.755   7.326  1.00  1.01           C  
ATOM    919  O   ALA A  60      16.513   1.953   7.356  1.00  1.01           O  
ATOM    920  CB  ALA A  60      17.968  -0.085   5.317  1.00  1.01           C  
ATOM    921  H   ALA A  60      18.975  -1.671   6.961  1.00  1.01           H  
ATOM    922  HA  ALA A  60      18.848   1.146   6.834  1.00  1.01           H  
ATOM    923 1HB  ALA A  60      17.543   0.740   4.763  1.00  1.01           H  
ATOM    924 2HB  ALA A  60      18.925  -0.367   4.883  1.00  1.01           H  
ATOM    925 3HB  ALA A  60      17.292  -0.927   5.265  1.00  1.01           H  
ATOM    926  N   ILE A  61      15.977  -0.208   7.729  1.00  1.06           N  
ATOM    927  CA  ILE A  61      14.631   0.065   8.218  1.00  1.06           C  
ATOM    928  C   ILE A  61      14.521   0.235   9.735  1.00  1.06           C  
ATOM    929  O   ILE A  61      13.736   1.060  10.210  1.00  1.06           O  
ATOM    930  CB  ILE A  61      13.648  -1.036   7.785  1.00  1.06           C  
ATOM    931  CG1 ILE A  61      13.197  -0.882   6.311  1.00  1.06           C  
ATOM    932  CG2 ILE A  61      12.418  -0.956   8.663  1.00  1.06           C  
ATOM    933  CD1 ILE A  61      14.276  -0.840   5.268  1.00  1.06           C  
ATOM    934  H   ILE A  61      16.276  -1.176   7.655  1.00  1.06           H  
ATOM    935  HA  ILE A  61      14.300   0.991   7.765  1.00  1.06           H  
ATOM    936  HB  ILE A  61      14.121  -2.003   7.892  1.00  1.06           H  
ATOM    937 1HG1 ILE A  61      12.557  -1.723   6.075  1.00  1.06           H  
ATOM    938 2HG1 ILE A  61      12.625   0.029   6.233  1.00  1.06           H  
ATOM    939 1HG2 ILE A  61      11.723  -1.734   8.374  1.00  1.06           H  
ATOM    940 2HG2 ILE A  61      12.697  -1.092   9.698  1.00  1.06           H  
ATOM    941 3HG2 ILE A  61      11.951   0.017   8.536  1.00  1.06           H  
ATOM    942 1HD1 ILE A  61      13.822  -0.733   4.286  1.00  1.06           H  
ATOM    943 2HD1 ILE A  61      14.919   0.003   5.450  1.00  1.06           H  
ATOM    944 3HD1 ILE A  61      14.854  -1.759   5.298  1.00  1.06           H  
ATOM    945  N   CYS A  62      15.249  -0.576  10.516  1.00  1.11           N  
ATOM    946  CA  CYS A  62      15.119  -0.503  11.967  1.00  1.11           C  
ATOM    947  C   CYS A  62      16.155   0.398  12.612  1.00  1.11           C  
ATOM    948  O   CYS A  62      16.052   0.699  13.799  1.00  1.11           O  
ATOM    949  CB  CYS A  62      15.277  -1.883  12.610  1.00  1.11           C  
ATOM    950  SG  CYS A  62      14.062  -3.069  12.147  1.00  1.11           S  
ATOM    951  H   CYS A  62      15.900  -1.254  10.126  1.00  1.11           H  
ATOM    952  HA  CYS A  62      14.129  -0.117  12.204  1.00  1.11           H  
ATOM    953 1HB  CYS A  62      16.250  -2.288  12.378  1.00  1.11           H  
ATOM    954 2HB  CYS A  62      15.230  -1.773  13.694  1.00  1.11           H  
ATOM    955  HG  CYS A  62      14.466  -3.185  10.880  1.00  1.11           H  
ATOM    956  N   LYS A  63      17.171   0.811  11.842  1.00  1.18           N  
ATOM    957  CA  LYS A  63      18.285   1.613  12.340  1.00  1.18           C  
ATOM    958  C   LYS A  63      19.082   0.818  13.376  1.00  1.18           C  
ATOM    959  O   LYS A  63      19.738   1.375  14.260  1.00  1.18           O  
ATOM    960  CB  LYS A  63      17.761   2.940  12.909  1.00  1.18           C  
ATOM    961  CG  LYS A  63      16.924   3.735  11.882  1.00  1.18           C  
ATOM    962  CD  LYS A  63      16.378   5.045  12.441  1.00  1.18           C  
ATOM    963  CE  LYS A  63      15.518   5.758  11.390  1.00  1.18           C  
ATOM    964  NZ  LYS A  63      14.862   6.981  11.929  1.00  1.18           N  
ATOM    965  H   LYS A  63      17.231   0.538  10.863  1.00  1.18           H  
ATOM    966  HA  LYS A  63      18.952   1.832  11.505  1.00  1.18           H  
ATOM    967 1HB  LYS A  63      17.172   2.787  13.805  1.00  1.18           H  
ATOM    968 2HB  LYS A  63      18.608   3.561  13.190  1.00  1.18           H  
ATOM    969 1HG  LYS A  63      17.546   3.952  11.013  1.00  1.18           H  
ATOM    970 2HG  LYS A  63      16.082   3.127  11.549  1.00  1.18           H  
ATOM    971 1HD  LYS A  63      15.756   4.846  13.321  1.00  1.18           H  
ATOM    972 2HD  LYS A  63      17.199   5.695  12.734  1.00  1.18           H  
ATOM    973 1HE  LYS A  63      16.152   6.040  10.552  1.00  1.18           H  
ATOM    974 2HE  LYS A  63      14.746   5.074  11.035  1.00  1.18           H  
ATOM    975 1HZ  LYS A  63      14.308   7.416  11.215  1.00  1.18           H  
ATOM    976 2HZ  LYS A  63      14.242   6.721  12.711  1.00  1.18           H  
ATOM    977 3HZ  LYS A  63      15.550   7.629  12.259  1.00  1.18           H  
ATOM    978  N   SER A  64      19.017  -0.503  13.225  1.00  1.25           N  
ATOM    979  CA  SER A  64      19.757  -1.455  14.021  1.00  1.25           C  
ATOM    980  C   SER A  64      21.120  -1.609  13.384  1.00  1.25           C  
ATOM    981  O   SER A  64      21.301  -1.217  12.237  1.00  1.25           O  
ATOM    982  CB  SER A  64      19.019  -2.795  14.048  1.00  1.25           C  
ATOM    983  OG  SER A  64      19.003  -3.403  12.778  1.00  1.25           O  
ATOM    984  H   SER A  64      18.432  -0.852  12.480  1.00  1.25           H  
ATOM    985  HA  SER A  64      19.870  -1.072  15.036  1.00  1.25           H  
ATOM    986 1HB  SER A  64      19.508  -3.462  14.757  1.00  1.25           H  
ATOM    987 2HB  SER A  64      17.995  -2.645  14.399  1.00  1.25           H  
ATOM    988  HG  SER A  64      18.410  -2.868  12.230  1.00  1.25           H  
ATOM    989  N   THR A  65      22.075  -2.171  14.104  1.00  1.30           N  
ATOM    990  CA  THR A  65      23.356  -2.522  13.505  1.00  1.30           C  
ATOM    991  C   THR A  65      24.196  -3.389  14.398  1.00  1.30           C  
ATOM    992  O   THR A  65      24.201  -3.262  15.631  1.00  1.30           O  
ATOM    993  CB  THR A  65      24.222  -1.327  13.068  1.00  1.30           C  
ATOM    994  OG1 THR A  65      25.428  -1.847  12.435  1.00  1.30           O  
ATOM    995  CG2 THR A  65      24.581  -0.485  14.236  1.00  1.30           C  
ATOM    996  H   THR A  65      21.882  -2.417  15.059  1.00  1.30           H  
ATOM    997  HA  THR A  65      23.159  -3.108  12.613  1.00  1.30           H  
ATOM    998  HB  THR A  65      23.686  -0.721  12.344  1.00  1.30           H  
ATOM    999  HG1 THR A  65      25.169  -2.186  11.534  1.00  1.30           H  
ATOM   1000 1HG2 THR A  65      25.204   0.348  13.913  1.00  1.30           H  
ATOM   1001 2HG2 THR A  65      23.671  -0.102  14.698  1.00  1.30           H  
ATOM   1002 3HG2 THR A  65      25.109  -1.075  14.927  1.00  1.30           H  
ATOM   1003  N   ILE A  66      25.021  -4.183  13.746  1.00  1.33           N  
ATOM   1004  CA  ILE A  66      25.978  -5.051  14.394  1.00  1.33           C  
ATOM   1005  C   ILE A  66      26.922  -4.210  15.228  1.00  1.33           C  
ATOM   1006  O   ILE A  66      27.307  -4.588  16.337  1.00  1.33           O  
ATOM   1007  CB  ILE A  66      26.742  -5.885  13.351  1.00  1.33           C  
ATOM   1008  CG1 ILE A  66      25.767  -6.870  12.708  1.00  1.33           C  
ATOM   1009  CG2 ILE A  66      27.890  -6.614  14.012  1.00  1.33           C  
ATOM   1010  CD1 ILE A  66      26.272  -7.549  11.492  1.00  1.33           C  
ATOM   1011  H   ILE A  66      24.969  -4.191  12.735  1.00  1.33           H  
ATOM   1012  HA  ILE A  66      25.446  -5.729  15.057  1.00  1.33           H  
ATOM   1013  HB  ILE A  66      27.126  -5.233  12.569  1.00  1.33           H  
ATOM   1014 1HG1 ILE A  66      25.512  -7.634  13.434  1.00  1.33           H  
ATOM   1015 2HG1 ILE A  66      24.875  -6.332  12.451  1.00  1.33           H  
ATOM   1016 1HG2 ILE A  66      28.423  -7.205  13.270  1.00  1.33           H  
ATOM   1017 2HG2 ILE A  66      28.570  -5.890  14.457  1.00  1.33           H  
ATOM   1018 3HG2 ILE A  66      27.499  -7.272  14.789  1.00  1.33           H  
ATOM   1019 1HD1 ILE A  66      25.504  -8.211  11.119  1.00  1.33           H  
ATOM   1020 2HD1 ILE A  66      26.513  -6.806  10.731  1.00  1.33           H  
ATOM   1021 3HD1 ILE A  66      27.164  -8.123  11.736  1.00  1.33           H  
ATOM   1022  N   GLY A  67      27.288  -3.049  14.689  1.00  1.31           N  
ATOM   1023  CA  GLY A  67      28.228  -2.151  15.346  1.00  1.31           C  
ATOM   1024  C   GLY A  67      27.794  -1.709  16.749  1.00  1.31           C  
ATOM   1025  O   GLY A  67      28.638  -1.332  17.562  1.00  1.31           O  
ATOM   1026  H   GLY A  67      26.861  -2.761  13.803  1.00  1.31           H  
ATOM   1027 1HA  GLY A  67      29.200  -2.639  15.406  1.00  1.31           H  
ATOM   1028 2HA  GLY A  67      28.362  -1.268  14.722  1.00  1.31           H  
ATOM   1029  N   ASN A  68      26.482  -1.697  17.017  1.00  1.25           N  
ATOM   1030  CA  ASN A  68      25.961  -1.276  18.305  1.00  1.25           C  
ATOM   1031  C   ASN A  68      25.423  -2.440  19.130  1.00  1.25           C  
ATOM   1032  O   ASN A  68      24.788  -2.232  20.170  1.00  1.25           O  
ATOM   1033  CB  ASN A  68      24.882  -0.223  18.121  1.00  1.25           C  
ATOM   1034  CG  ASN A  68      25.415   1.079  17.584  1.00  1.25           C  
ATOM   1035  OD1 ASN A  68      26.532   1.488  17.928  1.00  1.25           O  
ATOM   1036  ND2 ASN A  68      24.630   1.763  16.786  1.00  1.25           N  
ATOM   1037  H   ASN A  68      25.822  -2.050  16.331  1.00  1.25           H  
ATOM   1038  HA  ASN A  68      26.774  -0.834  18.874  1.00  1.25           H  
ATOM   1039 1HB  ASN A  68      24.121  -0.604  17.435  1.00  1.25           H  
ATOM   1040 2HB  ASN A  68      24.406  -0.027  19.070  1.00  1.25           H  
ATOM   1041 1HD2 ASN A  68      24.934   2.644  16.421  1.00  1.25           H  
ATOM   1042 2HD2 ASN A  68      23.714   1.421  16.562  1.00  1.25           H  
ATOM   1043  N   GLY A  69      25.600  -3.670  18.646  1.00  1.16           N  
ATOM   1044  CA  GLY A  69      25.062  -4.824  19.356  1.00  1.16           C  
ATOM   1045  C   GLY A  69      23.541  -4.973  19.199  1.00  1.16           C  
ATOM   1046  O   GLY A  69      22.908  -5.688  19.972  1.00  1.16           O  
ATOM   1047  H   GLY A  69      26.150  -3.831  17.800  1.00  1.16           H  
ATOM   1048 1HA  GLY A  69      25.555  -5.724  18.989  1.00  1.16           H  
ATOM   1049 2HA  GLY A  69      25.308  -4.744  20.412  1.00  1.16           H  
ATOM   1050  N   ARG A  70      22.935  -4.285  18.220  1.00  1.06           N  
ATOM   1051  CA  ARG A  70      21.479  -4.347  18.059  1.00  1.06           C  
ATOM   1052  C   ARG A  70      21.081  -5.315  16.952  1.00  1.06           C  
ATOM   1053  O   ARG A  70      19.894  -5.482  16.646  1.00  1.06           O  
ATOM   1054  CB  ARG A  70      20.882  -2.984  17.767  1.00  1.06           C  
ATOM   1055  CG  ARG A  70      20.501  -2.110  18.982  1.00  1.06           C  
ATOM   1056  CD  ARG A  70      21.682  -1.580  19.715  1.00  1.06           C  
ATOM   1057  NE  ARG A  70      21.293  -0.608  20.722  1.00  1.06           N  
ATOM   1058  CZ  ARG A  70      22.104  -0.009  21.629  1.00  1.06           C  
ATOM   1059  NH1 ARG A  70      23.391  -0.279  21.711  1.00  1.06           N  
ATOM   1060  NH2 ARG A  70      21.562   0.873  22.449  1.00  1.06           N  
ATOM   1061  H   ARG A  70      23.487  -3.735  17.564  1.00  1.06           H  
ATOM   1062  HA  ARG A  70      21.055  -4.686  18.999  1.00  1.06           H  
ATOM   1063 1HB  ARG A  70      21.588  -2.410  17.167  1.00  1.06           H  
ATOM   1064 2HB  ARG A  70      19.976  -3.113  17.174  1.00  1.06           H  
ATOM   1065 1HG  ARG A  70      19.904  -1.259  18.647  1.00  1.06           H  
ATOM   1066 2HG  ARG A  70      19.910  -2.706  19.682  1.00  1.06           H  
ATOM   1067 1HD  ARG A  70      22.203  -2.395  20.211  1.00  1.06           H  
ATOM   1068 2HD  ARG A  70      22.337  -1.101  19.016  1.00  1.06           H  
ATOM   1069  HE  ARG A  70      20.308  -0.317  20.748  1.00  1.06           H  
ATOM   1070 1HH1 ARG A  70      23.831  -0.966  21.079  1.00  1.06           H  
ATOM   1071 2HH1 ARG A  70      23.955   0.187  22.402  1.00  1.06           H  
ATOM   1072 1HH2 ARG A  70      20.552   1.063  22.353  1.00  1.06           H  
ATOM   1073 2HH2 ARG A  70      22.120   1.350  23.137  1.00  1.06           H  
ATOM   1074  N   LEU A  71      22.090  -5.926  16.352  1.00  0.97           N  
ATOM   1075  CA  LEU A  71      21.928  -6.909  15.300  1.00  0.97           C  
ATOM   1076  C   LEU A  71      22.977  -7.998  15.416  1.00  0.97           C  
ATOM   1077  O   LEU A  71      24.173  -7.734  15.514  1.00  0.97           O  
ATOM   1078  CB  LEU A  71      21.939  -6.247  13.921  1.00  0.97           C  
ATOM   1079  CG  LEU A  71      21.928  -7.145  12.654  1.00  0.97           C  
ATOM   1080  CD1 LEU A  71      20.671  -7.982  12.542  1.00  0.97           C  
ATOM   1081  CD2 LEU A  71      22.017  -6.209  11.474  1.00  0.97           C  
ATOM   1082  H   LEU A  71      23.022  -5.709  16.668  1.00  0.97           H  
ATOM   1083  HA  LEU A  71      20.962  -7.353  15.422  1.00  0.97           H  
ATOM   1084 1HB  LEU A  71      21.074  -5.584  13.854  1.00  0.97           H  
ATOM   1085 2HB  LEU A  71      22.809  -5.659  13.856  1.00  0.97           H  
ATOM   1086  HG  LEU A  71      22.785  -7.820  12.671  1.00  0.97           H  
ATOM   1087 1HD1 LEU A  71      20.722  -8.563  11.631  1.00  0.97           H  
ATOM   1088 2HD1 LEU A  71      20.600  -8.652  13.384  1.00  0.97           H  
ATOM   1089 3HD1 LEU A  71      19.802  -7.335  12.513  1.00  0.97           H  
ATOM   1090 1HD2 LEU A  71      22.032  -6.760  10.555  1.00  0.97           H  
ATOM   1091 2HD2 LEU A  71      21.144  -5.551  11.488  1.00  0.97           H  
ATOM   1092 3HD2 LEU A  71      22.916  -5.611  11.543  1.00  0.97           H  
ATOM   1093  N   ASN A  72      22.503  -9.224  15.459  1.00  0.90           N  
ATOM   1094  CA  ASN A  72      23.358 -10.401  15.554  1.00  0.90           C  
ATOM   1095  C   ASN A  72      23.063 -11.340  14.411  1.00  0.90           C  
ATOM   1096  O   ASN A  72      21.903 -11.439  14.009  1.00  0.90           O  
ATOM   1097  CB  ASN A  72      23.169 -11.096  16.884  1.00  0.90           C  
ATOM   1098  CG  ASN A  72      24.073 -12.291  17.067  1.00  0.90           C  
ATOM   1099  OD1 ASN A  72      23.685 -13.413  16.742  1.00  0.90           O  
ATOM   1100  ND2 ASN A  72      25.258 -12.070  17.579  1.00  0.90           N  
ATOM   1101  H   ASN A  72      21.485  -9.330  15.413  1.00  0.90           H  
ATOM   1102  HA  ASN A  72      24.400 -10.091  15.461  1.00  0.90           H  
ATOM   1103 1HB  ASN A  72      23.346 -10.387  17.693  1.00  0.90           H  
ATOM   1104 2HB  ASN A  72      22.141 -11.436  16.952  1.00  0.90           H  
ATOM   1105 1HD2 ASN A  72      25.893 -12.832  17.719  1.00  0.90           H  
ATOM   1106 2HD2 ASN A  72      25.530 -11.141  17.828  1.00  0.90           H  
ATOM   1107  N   ILE A  73      24.090 -11.985  13.861  1.00  0.85           N  
ATOM   1108  CA  ILE A  73      23.840 -12.954  12.806  1.00  0.85           C  
ATOM   1109  C   ILE A  73      24.336 -14.359  13.167  1.00  0.85           C  
ATOM   1110  O   ILE A  73      25.510 -14.562  13.490  1.00  0.85           O  
ATOM   1111  CB  ILE A  73      24.465 -12.524  11.468  1.00  0.85           C  
ATOM   1112  CG1 ILE A  73      23.908 -11.163  11.019  1.00  0.85           C  
ATOM   1113  CG2 ILE A  73      24.102 -13.566  10.431  1.00  0.85           C  
ATOM   1114  CD1 ILE A  73      24.606 -10.607   9.815  1.00  0.85           C  
ATOM   1115  H   ILE A  73      25.029 -11.840  14.203  1.00  0.85           H  
ATOM   1116  HA  ILE A  73      22.770 -13.015  12.652  1.00  0.85           H  
ATOM   1117  HB  ILE A  73      25.546 -12.441  11.555  1.00  0.85           H  
ATOM   1118 1HG1 ILE A  73      22.860 -11.269  10.788  1.00  0.85           H  
ATOM   1119 2HG1 ILE A  73      24.012 -10.446  11.830  1.00  0.85           H  
ATOM   1120 1HG2 ILE A  73      24.506 -13.269   9.489  1.00  0.85           H  
ATOM   1121 2HG2 ILE A  73      24.499 -14.537  10.708  1.00  0.85           H  
ATOM   1122 3HG2 ILE A  73      23.014 -13.630  10.353  1.00  0.85           H  
ATOM   1123 1HD1 ILE A  73      24.166  -9.647   9.555  1.00  0.85           H  
ATOM   1124 2HD1 ILE A  73      25.664 -10.474  10.034  1.00  0.85           H  
ATOM   1125 3HD1 ILE A  73      24.493 -11.297   8.983  1.00  0.85           H  
ATOM   1126  N   LEU A  74      23.427 -15.323  13.086  1.00  0.83           N  
ATOM   1127  CA  LEU A  74      23.691 -16.728  13.354  1.00  0.83           C  
ATOM   1128  C   LEU A  74      23.624 -17.478  12.035  1.00  0.83           C  
ATOM   1129  O   LEU A  74      22.548 -17.807  11.571  1.00  0.83           O  
ATOM   1130  CB  LEU A  74      22.637 -17.279  14.312  1.00  0.83           C  
ATOM   1131  CG  LEU A  74      22.511 -16.541  15.630  1.00  0.83           C  
ATOM   1132  CD1 LEU A  74      21.369 -17.138  16.421  1.00  0.83           C  
ATOM   1133  CD2 LEU A  74      23.819 -16.631  16.384  1.00  0.83           C  
ATOM   1134  H   LEU A  74      22.487 -15.057  12.808  1.00  0.83           H  
ATOM   1135  HA  LEU A  74      24.686 -16.836  13.783  1.00  0.83           H  
ATOM   1136 1HB  LEU A  74      21.665 -17.236  13.816  1.00  0.83           H  
ATOM   1137 2HB  LEU A  74      22.868 -18.320  14.526  1.00  0.83           H  
ATOM   1138  HG  LEU A  74      22.281 -15.491  15.441  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  74      21.264 -16.605  17.366  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  74      20.446 -17.047  15.847  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  74      21.572 -18.189  16.619  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  74      23.730 -16.093  17.328  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  74      24.059 -17.674  16.580  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  74      24.614 -16.180  15.785  1.00  0.83           H  
ATOM   1145  N   ASP A  75      24.751 -17.785  11.428  1.00  0.81           N  
ATOM   1146  CA  ASP A  75      24.702 -18.286  10.053  1.00  0.81           C  
ATOM   1147  C   ASP A  75      24.238 -19.748   9.950  1.00  0.81           C  
ATOM   1148  O   ASP A  75      25.067 -20.653   9.817  1.00  0.81           O  
ATOM   1149  CB  ASP A  75      26.089 -18.163   9.408  1.00  0.81           C  
ATOM   1150  CG  ASP A  75      26.097 -18.347   7.864  1.00  0.81           C  
ATOM   1151  OD1 ASP A  75      25.066 -18.146   7.236  1.00  0.81           O  
ATOM   1152  OD2 ASP A  75      27.136 -18.665   7.334  1.00  0.81           O  
ATOM   1153  H   ASP A  75      25.635 -17.578  11.869  1.00  0.81           H  
ATOM   1154  HA  ASP A  75      23.997 -17.667   9.494  1.00  0.81           H  
ATOM   1155 1HB  ASP A  75      26.511 -17.187   9.648  1.00  0.81           H  
ATOM   1156 2HB  ASP A  75      26.751 -18.913   9.844  1.00  0.81           H  
ATOM   1157  N   THR A  76      22.916 -19.983  10.042  1.00  0.79           N  
ATOM   1158  CA  THR A  76      22.386 -21.351   9.983  1.00  0.79           C  
ATOM   1159  C   THR A  76      22.106 -21.690   8.529  1.00  0.79           C  
ATOM   1160  O   THR A  76      22.025 -22.857   8.146  1.00  0.79           O  
ATOM   1161  CB  THR A  76      21.044 -21.520  10.721  1.00  0.79           C  
ATOM   1162  OG1 THR A  76      20.021 -20.778  10.026  1.00  0.79           O  
ATOM   1163  CG2 THR A  76      21.155 -20.966  12.137  1.00  0.79           C  
ATOM   1164  H   THR A  76      22.296 -19.172  10.159  1.00  0.79           H  
ATOM   1165  HA  THR A  76      23.125 -22.047  10.377  1.00  0.79           H  
ATOM   1166  HB  THR A  76      20.768 -22.571  10.760  1.00  0.79           H  
ATOM   1167  HG1 THR A  76      19.270 -20.570  10.644  1.00  0.79           H  
ATOM   1168 1HG2 THR A  76      20.194 -21.078  12.644  1.00  0.79           H  
ATOM   1169 2HG2 THR A  76      21.924 -21.507  12.683  1.00  0.79           H  
ATOM   1170 3HG2 THR A  76      21.413 -19.917  12.093  1.00  0.79           H  
ATOM   1171  N   GLY A  77      21.960 -20.645   7.721  1.00  0.77           N  
ATOM   1172  CA  GLY A  77      21.660 -20.768   6.306  1.00  0.77           C  
ATOM   1173  C   GLY A  77      20.169 -20.642   5.989  1.00  0.77           C  
ATOM   1174  O   GLY A  77      19.798 -20.509   4.822  1.00  0.77           O  
ATOM   1175  H   GLY A  77      22.012 -19.711   8.132  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77      22.209 -19.998   5.765  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77      22.029 -21.726   5.945  1.00  0.77           H  
ATOM   1178  N   LYS A  78      19.304 -20.684   7.005  1.00  0.74           N  
ATOM   1179  CA  LYS A  78      17.870 -20.541   6.738  1.00  0.74           C  
ATOM   1180  C   LYS A  78      17.551 -19.064   6.611  1.00  0.74           C  
ATOM   1181  O   LYS A  78      18.049 -18.249   7.391  1.00  0.74           O  
ATOM   1182  CB  LYS A  78      17.035 -21.181   7.847  1.00  0.74           C  
ATOM   1183  CG  LYS A  78      17.191 -22.701   7.922  1.00  0.74           C  
ATOM   1184  CD  LYS A  78      16.316 -23.323   9.004  1.00  0.74           C  
ATOM   1185  CE  LYS A  78      16.514 -24.840   9.059  1.00  0.74           C  
ATOM   1186  NZ  LYS A  78      15.692 -25.475  10.128  1.00  0.74           N  
ATOM   1187  H   LYS A  78      19.638 -20.800   7.967  1.00  0.74           H  
ATOM   1188  HA  LYS A  78      17.631 -21.025   5.790  1.00  0.74           H  
ATOM   1189 1HB  LYS A  78      17.334 -20.760   8.816  1.00  0.74           H  
ATOM   1190 2HB  LYS A  78      15.983 -20.942   7.697  1.00  0.74           H  
ATOM   1191 1HG  LYS A  78      16.933 -23.138   6.958  1.00  0.74           H  
ATOM   1192 2HG  LYS A  78      18.236 -22.936   8.139  1.00  0.74           H  
ATOM   1193 1HD  LYS A  78      16.577 -22.888   9.974  1.00  0.74           H  
ATOM   1194 2HD  LYS A  78      15.269 -23.106   8.797  1.00  0.74           H  
ATOM   1195 1HE  LYS A  78      16.236 -25.270   8.098  1.00  0.74           H  
ATOM   1196 2HE  LYS A  78      17.566 -25.053   9.251  1.00  0.74           H  
ATOM   1197 1HZ  LYS A  78      15.855 -26.473  10.129  1.00  0.74           H  
ATOM   1198 2HZ  LYS A  78      15.953 -25.091  11.026  1.00  0.74           H  
ATOM   1199 3HZ  LYS A  78      14.715 -25.295   9.954  1.00  0.74           H  
ATOM   1200  N   MET A  79      16.707 -18.670   5.660  1.00  0.71           N  
ATOM   1201  CA  MET A  79      16.476 -17.242   5.570  1.00  0.71           C  
ATOM   1202  C   MET A  79      15.373 -16.815   6.536  1.00  0.71           C  
ATOM   1203  O   MET A  79      14.191 -16.719   6.183  1.00  0.71           O  
ATOM   1204  CB  MET A  79      16.225 -16.875   4.128  1.00  0.71           C  
ATOM   1205  CG  MET A  79      16.182 -15.440   3.832  1.00  0.71           C  
ATOM   1206  SD  MET A  79      16.117 -15.127   2.072  1.00  0.71           S  
ATOM   1207  CE  MET A  79      16.454 -13.404   2.052  1.00  0.71           C  
ATOM   1208  H   MET A  79      16.252 -19.302   4.993  1.00  0.71           H  
ATOM   1209  HA  MET A  79      17.386 -16.724   5.871  1.00  0.71           H  
ATOM   1210 1HB  MET A  79      17.014 -17.299   3.519  1.00  0.71           H  
ATOM   1211 2HB  MET A  79      15.285 -17.306   3.803  1.00  0.71           H  
ATOM   1212 1HG  MET A  79      15.317 -14.977   4.310  1.00  0.71           H  
ATOM   1213 2HG  MET A  79      17.091 -14.993   4.221  1.00  0.71           H  
ATOM   1214 1HE  MET A  79      16.440 -13.058   1.044  1.00  0.71           H  
ATOM   1215 2HE  MET A  79      15.708 -12.886   2.617  1.00  0.71           H  
ATOM   1216 3HE  MET A  79      17.432 -13.219   2.483  1.00  0.71           H  
ATOM   1217  N   ALA A  80      15.797 -16.582   7.775  1.00  0.69           N  
ATOM   1218  CA  ALA A  80      14.890 -16.263   8.876  1.00  0.69           C  
ATOM   1219  C   ALA A  80      15.450 -15.192   9.788  1.00  0.69           C  
ATOM   1220  O   ALA A  80      16.674 -15.036   9.902  1.00  0.69           O  
ATOM   1221  CB  ALA A  80      14.620 -17.496   9.716  1.00  0.69           C  
ATOM   1222  H   ALA A  80      16.792 -16.723   7.944  1.00  0.69           H  
ATOM   1223  HA  ALA A  80      13.965 -15.898   8.448  1.00  0.69           H  
ATOM   1224 1HB  ALA A  80      13.924 -17.247  10.520  1.00  0.69           H  
ATOM   1225 2HB  ALA A  80      14.201 -18.270   9.107  1.00  0.69           H  
ATOM   1226 3HB  ALA A  80      15.550 -17.846  10.142  1.00  0.69           H  
ATOM   1227  N   VAL A  81      14.533 -14.423  10.390  1.00  0.68           N  
ATOM   1228  CA  VAL A  81      14.895 -13.361  11.319  1.00  0.68           C  
ATOM   1229  C   VAL A  81      14.030 -13.334  12.577  1.00  0.68           C  
ATOM   1230  O   VAL A  81      12.811 -13.511  12.505  1.00  0.68           O  
ATOM   1231  CB  VAL A  81      14.831 -11.990  10.633  1.00  0.68           C  
ATOM   1232  CG1 VAL A  81      15.275 -10.961  11.584  1.00  0.68           C  
ATOM   1233  CG2 VAL A  81      15.702 -12.008   9.434  1.00  0.68           C  
ATOM   1234  H   VAL A  81      13.549 -14.625  10.206  1.00  0.68           H  
ATOM   1235  HA  VAL A  81      15.920 -13.532  11.635  1.00  0.68           H  
ATOM   1236  HB  VAL A  81      13.815 -11.755  10.349  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  81      15.258 -10.021  11.129  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  81      14.644 -10.941  12.441  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  81      16.286 -11.181  11.893  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  81      15.692 -11.072   8.948  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  81      16.703 -12.248   9.721  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  81      15.351 -12.743   8.767  1.00  0.68           H  
ATOM   1243  N   ILE A  82      14.657 -13.125  13.730  1.00  0.68           N  
ATOM   1244  CA  ILE A  82      13.929 -12.980  14.973  1.00  0.68           C  
ATOM   1245  C   ILE A  82      13.940 -11.509  15.420  1.00  0.68           C  
ATOM   1246  O   ILE A  82      14.999 -10.897  15.542  1.00  0.68           O  
ATOM   1247  CB  ILE A  82      14.508 -13.874  16.059  1.00  0.68           C  
ATOM   1248  CG1 ILE A  82      14.472 -15.312  15.646  1.00  0.68           C  
ATOM   1249  CG2 ILE A  82      13.651 -13.727  17.200  1.00  0.68           C  
ATOM   1250  CD1 ILE A  82      15.246 -16.217  16.568  1.00  0.68           C  
ATOM   1251  H   ILE A  82      15.662 -13.021  13.733  1.00  0.68           H  
ATOM   1252  HA  ILE A  82      12.907 -13.270  14.812  1.00  0.68           H  
ATOM   1253  HB  ILE A  82      15.522 -13.605  16.302  1.00  0.68           H  
ATOM   1254 1HG1 ILE A  82      13.458 -15.627  15.639  1.00  0.68           H  
ATOM   1255 2HG1 ILE A  82      14.877 -15.410  14.638  1.00  0.68           H  
ATOM   1256 1HG2 ILE A  82      13.981 -14.365  17.966  1.00  0.68           H  
ATOM   1257 2HG2 ILE A  82      13.693 -12.698  17.519  1.00  0.68           H  
ATOM   1258 3HG2 ILE A  82      12.628 -13.998  16.929  1.00  0.68           H  
ATOM   1259 1HD1 ILE A  82      15.169 -17.246  16.218  1.00  0.68           H  
ATOM   1260 2HD1 ILE A  82      16.294 -15.913  16.576  1.00  0.68           H  
ATOM   1261 3HD1 ILE A  82      14.845 -16.147  17.576  1.00  0.68           H  
ATOM   1262  N   ILE A  83      12.750 -10.934  15.605  1.00  0.70           N  
ATOM   1263  CA  ILE A  83      12.623  -9.505  15.925  1.00  0.70           C  
ATOM   1264  C   ILE A  83      11.937  -9.207  17.274  1.00  0.70           C  
ATOM   1265  O   ILE A  83      10.868  -9.746  17.577  1.00  0.70           O  
ATOM   1266  CB  ILE A  83      11.839  -8.800  14.801  1.00  0.70           C  
ATOM   1267  CG1 ILE A  83      12.506  -9.010  13.433  1.00  0.70           C  
ATOM   1268  CG2 ILE A  83      11.755  -7.362  15.068  1.00  0.70           C  
ATOM   1269  CD1 ILE A  83      11.903 -10.163  12.633  1.00  0.70           C  
ATOM   1270  H   ILE A  83      11.916 -11.506  15.491  1.00  0.70           H  
ATOM   1271  HA  ILE A  83      13.623  -9.075  15.967  1.00  0.70           H  
ATOM   1272  HB  ILE A  83      10.835  -9.220  14.752  1.00  0.70           H  
ATOM   1273 1HG1 ILE A  83      12.404  -8.099  12.850  1.00  0.70           H  
ATOM   1274 2HG1 ILE A  83      13.563  -9.200  13.586  1.00  0.70           H  
ATOM   1275 1HG2 ILE A  83      11.188  -6.868  14.279  1.00  0.70           H  
ATOM   1276 2HG2 ILE A  83      11.272  -7.205  16.011  1.00  0.70           H  
ATOM   1277 3HG2 ILE A  83      12.756  -6.964  15.100  1.00  0.70           H  
ATOM   1278 1HD1 ILE A  83      12.406 -10.256  11.678  1.00  0.70           H  
ATOM   1279 2HD1 ILE A  83      12.003 -11.096  13.187  1.00  0.70           H  
ATOM   1280 3HD1 ILE A  83      10.859  -9.975  12.460  1.00  0.70           H  
ATOM   1281  N   ASN A  84      12.555  -8.346  18.097  1.00  0.73           N  
ATOM   1282  CA  ASN A  84      11.953  -7.978  19.389  1.00  0.73           C  
ATOM   1283  C   ASN A  84      12.291  -6.606  19.915  1.00  0.73           C  
ATOM   1284  O   ASN A  84      13.336  -6.040  19.627  1.00  0.73           O  
ATOM   1285  CB  ASN A  84      12.346  -8.944  20.458  1.00  0.73           C  
ATOM   1286  CG  ASN A  84      13.791  -9.054  20.620  1.00  0.73           C  
ATOM   1287  OD1 ASN A  84      14.420  -9.786  19.849  1.00  0.73           O  
ATOM   1288  ND2 ASN A  84      14.356  -8.365  21.569  1.00  0.73           N  
ATOM   1289  H   ASN A  84      13.460  -7.955  17.831  1.00  0.73           H  
ATOM   1290  HA  ASN A  84      10.871  -8.014  19.271  1.00  0.73           H  
ATOM   1291 1HB  ASN A  84      11.914  -8.629  21.412  1.00  0.73           H  
ATOM   1292 2HB  ASN A  84      11.938  -9.857  20.233  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  84      15.341  -8.421  21.700  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  84      13.803  -7.758  22.175  1.00  0.73           H  
ATOM   1295  N   ARG A  85      11.419  -6.078  20.753  1.00  0.77           N  
ATOM   1296  CA  ARG A  85      11.738  -4.818  21.386  1.00  0.77           C  
ATOM   1297  C   ARG A  85      12.975  -5.016  22.242  1.00  0.77           C  
ATOM   1298  O   ARG A  85      13.078  -6.021  22.958  1.00  0.77           O  
ATOM   1299  CB  ARG A  85      10.598  -4.335  22.242  1.00  0.77           C  
ATOM   1300  CG  ARG A  85      10.765  -2.939  22.753  1.00  0.77           C  
ATOM   1301  CD  ARG A  85       9.608  -2.530  23.556  1.00  0.77           C  
ATOM   1302  NE  ARG A  85       9.661  -1.136  23.905  1.00  0.77           N  
ATOM   1303  CZ  ARG A  85      10.289  -0.614  24.982  1.00  0.77           C  
ATOM   1304  NH1 ARG A  85      10.943  -1.397  25.819  1.00  0.77           N  
ATOM   1305  NH2 ARG A  85      10.247   0.690  25.195  1.00  0.77           N  
ATOM   1306  H   ARG A  85      10.555  -6.555  20.967  1.00  0.77           H  
ATOM   1307  HA  ARG A  85      11.956  -4.075  20.629  1.00  0.77           H  
ATOM   1308 1HB  ARG A  85       9.682  -4.357  21.675  1.00  0.77           H  
ATOM   1309 2HB  ARG A  85      10.475  -4.994  23.100  1.00  0.77           H  
ATOM   1310 1HG  ARG A  85      11.657  -2.878  23.380  1.00  0.77           H  
ATOM   1311 2HG  ARG A  85      10.864  -2.251  21.908  1.00  0.77           H  
ATOM   1312 1HD  ARG A  85       8.695  -2.698  22.981  1.00  0.77           H  
ATOM   1313 2HD  ARG A  85       9.575  -3.113  24.474  1.00  0.77           H  
ATOM   1314  HE  ARG A  85       9.166  -0.509  23.261  1.00  0.77           H  
ATOM   1315 1HH1 ARG A  85      10.986  -2.395  25.652  1.00  0.77           H  
ATOM   1316 2HH1 ARG A  85      11.413  -1.001  26.619  1.00  0.77           H  
ATOM   1317 1HH2 ARG A  85       9.743   1.287  24.551  1.00  0.77           H  
ATOM   1318 2HH2 ARG A  85      10.713   1.087  25.995  1.00  0.77           H  
ATOM   1319  N   LYS A  86      13.925  -4.096  22.157  1.00  0.81           N  
ATOM   1320  CA  LYS A  86      15.125  -4.212  22.970  1.00  0.81           C  
ATOM   1321  C   LYS A  86      14.854  -4.180  24.476  1.00  0.81           C  
ATOM   1322  O   LYS A  86      14.104  -3.329  24.962  1.00  0.81           O  
ATOM   1323  CB  LYS A  86      16.112  -3.109  22.630  1.00  0.81           C  
ATOM   1324  CG  LYS A  86      17.392  -3.214  23.416  1.00  0.81           C  
ATOM   1325  CD  LYS A  86      18.350  -2.141  23.084  1.00  0.81           C  
ATOM   1326  CE  LYS A  86      19.609  -2.280  23.898  1.00  0.81           C  
ATOM   1327  NZ  LYS A  86      19.339  -2.099  25.363  1.00  0.81           N  
ATOM   1328  H   LYS A  86      13.820  -3.291  21.534  1.00  0.81           H  
ATOM   1329  HA  LYS A  86      15.592  -5.170  22.741  1.00  0.81           H  
ATOM   1330 1HB  LYS A  86      16.354  -3.147  21.565  1.00  0.81           H  
ATOM   1331 2HB  LYS A  86      15.663  -2.133  22.828  1.00  0.81           H  
ATOM   1332 1HG  LYS A  86      17.152  -3.093  24.458  1.00  0.81           H  
ATOM   1333 2HG  LYS A  86      17.855  -4.189  23.274  1.00  0.81           H  
ATOM   1334 1HD  LYS A  86      18.592  -2.162  22.021  1.00  0.81           H  
ATOM   1335 2HD  LYS A  86      17.894  -1.179  23.314  1.00  0.81           H  
ATOM   1336 1HE  LYS A  86      20.058  -3.260  23.734  1.00  0.81           H  
ATOM   1337 2HE  LYS A  86      20.307  -1.515  23.577  1.00  0.81           H  
ATOM   1338 1HZ  LYS A  86      20.205  -2.163  25.863  1.00  0.81           H  
ATOM   1339 2HZ  LYS A  86      18.931  -1.190  25.519  1.00  0.81           H  
ATOM   1340 3HZ  LYS A  86      18.677  -2.839  25.713  1.00  0.81           H  
ATOM   1341  N   GLY A  87      15.482  -5.104  25.206  1.00  0.84           N  
ATOM   1342  CA  GLY A  87      15.430  -5.147  26.668  1.00  0.84           C  
ATOM   1343  C   GLY A  87      16.820  -4.822  27.224  1.00  0.84           C  
ATOM   1344  O   GLY A  87      17.633  -4.163  26.552  1.00  0.84           O  
ATOM   1345  H   GLY A  87      16.038  -5.794  24.725  1.00  0.84           H  
ATOM   1346 1HA  GLY A  87      14.700  -4.428  27.041  1.00  0.84           H  
ATOM   1347 2HA  GLY A  87      15.118  -6.137  27.005  1.00  0.84           H  
ATOM   1348  N   MET A  88      17.103  -5.263  28.444  1.00  0.85           N  
ATOM   1349  CA  MET A  88      18.423  -5.023  29.016  1.00  0.85           C  
ATOM   1350  C   MET A  88      19.294  -6.234  28.687  1.00  0.85           C  
ATOM   1351  O   MET A  88      18.758  -7.334  28.571  1.00  0.85           O  
ATOM   1352  CB  MET A  88      18.346  -4.771  30.516  1.00  0.85           C  
ATOM   1353  CG  MET A  88      17.475  -3.603  30.881  1.00  0.85           C  
ATOM   1354  SD  MET A  88      18.079  -2.070  30.160  1.00  0.85           S  
ATOM   1355  CE  MET A  88      19.594  -1.846  31.086  1.00  0.85           C  
ATOM   1356  H   MET A  88      16.403  -5.793  28.976  1.00  0.85           H  
ATOM   1357  HA  MET A  88      18.826  -4.135  28.553  1.00  0.85           H  
ATOM   1358 1HB  MET A  88      17.969  -5.647  31.015  1.00  0.85           H  
ATOM   1359 2HB  MET A  88      19.340  -4.580  30.913  1.00  0.85           H  
ATOM   1360 1HG  MET A  88      16.460  -3.788  30.527  1.00  0.85           H  
ATOM   1361 2HG  MET A  88      17.446  -3.496  31.964  1.00  0.85           H  
ATOM   1362 1HE  MET A  88      20.090  -0.932  30.759  1.00  0.85           H  
ATOM   1363 2HE  MET A  88      19.363  -1.772  32.150  1.00  0.85           H  
ATOM   1364 3HE  MET A  88      20.252  -2.696  30.918  1.00  0.85           H  
ATOM   1365  N   PRO A  89      20.612  -6.096  28.508  1.00  0.84           N  
ATOM   1366  CA  PRO A  89      21.486  -7.207  28.226  1.00  0.84           C  
ATOM   1367  C   PRO A  89      21.308  -8.295  29.260  1.00  0.84           C  
ATOM   1368  O   PRO A  89      21.276  -8.030  30.463  1.00  0.84           O  
ATOM   1369  CB  PRO A  89      22.870  -6.573  28.325  1.00  0.84           C  
ATOM   1370  CG  PRO A  89      22.643  -5.134  27.947  1.00  0.84           C  
ATOM   1371  CD  PRO A  89      21.288  -4.787  28.554  1.00  0.84           C  
ATOM   1372  HA  PRO A  89      21.300  -7.581  27.215  1.00  0.84           H  
ATOM   1373 1HB  PRO A  89      23.272  -6.700  29.339  1.00  0.84           H  
ATOM   1374 2HB  PRO A  89      23.556  -7.089  27.641  1.00  0.84           H  
ATOM   1375 1HG  PRO A  89      23.466  -4.508  28.323  1.00  0.84           H  
ATOM   1376 2HG  PRO A  89      22.651  -5.048  26.845  1.00  0.84           H  
ATOM   1377 1HD  PRO A  89      21.394  -4.429  29.585  1.00  0.84           H  
ATOM   1378 2HD  PRO A  89      20.819  -4.056  27.894  1.00  0.84           H  
ATOM   1379  N   GLY A  90      21.216  -9.521  28.778  1.00  0.81           N  
ATOM   1380  CA  GLY A  90      21.047 -10.702  29.606  1.00  0.81           C  
ATOM   1381  C   GLY A  90      19.582 -11.080  29.839  1.00  0.81           C  
ATOM   1382  O   GLY A  90      19.304 -12.184  30.312  1.00  0.81           O  
ATOM   1383  H   GLY A  90      21.247  -9.641  27.768  1.00  0.81           H  
ATOM   1384 1HA  GLY A  90      21.561 -11.538  29.131  1.00  0.81           H  
ATOM   1385 2HA  GLY A  90      21.536 -10.538  30.565  1.00  0.81           H  
ATOM   1386  N   GLU A  91      18.639 -10.201  29.495  1.00  0.77           N  
ATOM   1387  CA  GLU A  91      17.229 -10.525  29.707  1.00  0.77           C  
ATOM   1388  C   GLU A  91      16.682 -11.412  28.612  1.00  0.77           C  
ATOM   1389  O   GLU A  91      17.096 -11.323  27.451  1.00  0.77           O  
ATOM   1390  CB  GLU A  91      16.355  -9.264  29.801  1.00  0.77           C  
ATOM   1391  CG  GLU A  91      16.568  -8.412  31.047  1.00  0.77           C  
ATOM   1392  CD  GLU A  91      15.694  -7.169  31.073  1.00  0.77           C  
ATOM   1393  OE1 GLU A  91      15.244  -6.763  30.019  1.00  0.77           O  
ATOM   1394  OE2 GLU A  91      15.485  -6.627  32.131  1.00  0.77           O  
ATOM   1395  H   GLU A  91      18.890  -9.286  29.112  1.00  0.77           H  
ATOM   1396  HA  GLU A  91      17.142 -11.066  30.650  1.00  0.77           H  
ATOM   1397 1HB  GLU A  91      16.538  -8.633  28.928  1.00  0.77           H  
ATOM   1398 2HB  GLU A  91      15.304  -9.552  29.772  1.00  0.77           H  
ATOM   1399 1HG  GLU A  91      16.357  -9.013  31.929  1.00  0.77           H  
ATOM   1400 2HG  GLU A  91      17.619  -8.116  31.085  1.00  0.77           H  
ATOM   1401  N   THR A  92      15.708 -12.242  28.975  1.00  0.73           N  
ATOM   1402  CA  THR A  92      15.027 -13.055  27.985  1.00  0.73           C  
ATOM   1403  C   THR A  92      13.711 -12.384  27.654  1.00  0.73           C  
ATOM   1404  O   THR A  92      12.943 -12.033  28.555  1.00  0.73           O  
ATOM   1405  CB  THR A  92      14.754 -14.484  28.469  1.00  0.73           C  
ATOM   1406  OG1 THR A  92      15.982 -15.137  28.793  1.00  0.73           O  
ATOM   1407  CG2 THR A  92      14.064 -15.272  27.372  1.00  0.73           C  
ATOM   1408  H   THR A  92      15.426 -12.291  29.942  1.00  0.73           H  
ATOM   1409  HA  THR A  92      15.638 -13.101  27.097  1.00  0.73           H  
ATOM   1410  HB  THR A  92      14.119 -14.457  29.351  1.00  0.73           H  
ATOM   1411  HG1 THR A  92      16.532 -15.178  28.012  1.00  0.73           H  
ATOM   1412 1HG2 THR A  92      13.874 -16.287  27.719  1.00  0.73           H  
ATOM   1413 2HG2 THR A  92      13.117 -14.801  27.113  1.00  0.73           H  
ATOM   1414 3HG2 THR A  92      14.705 -15.304  26.489  1.00  0.73           H  
ATOM   1415  N   VAL A  93      13.472 -12.171  26.373  1.00  0.69           N  
ATOM   1416  CA  VAL A  93      12.271 -11.490  25.932  1.00  0.69           C  
ATOM   1417  C   VAL A  93      11.551 -12.265  24.839  1.00  0.69           C  
ATOM   1418  O   VAL A  93      12.145 -13.110  24.165  1.00  0.69           O  
ATOM   1419  CB  VAL A  93      12.641 -10.085  25.424  1.00  0.69           C  
ATOM   1420  CG1 VAL A  93      13.301  -9.258  26.547  1.00  0.69           C  
ATOM   1421  CG2 VAL A  93      13.580 -10.209  24.279  1.00  0.69           C  
ATOM   1422  H   VAL A  93      14.160 -12.500  25.698  1.00  0.69           H  
ATOM   1423  HA  VAL A  93      11.597 -11.387  26.783  1.00  0.69           H  
ATOM   1424  HB  VAL A  93      11.735  -9.563  25.110  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  93      13.545  -8.265  26.166  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  93      12.614  -9.166  27.387  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  93      14.220  -9.741  26.882  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  93      13.826  -9.218  23.946  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  93      14.486 -10.727  24.600  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  93      13.100 -10.768  23.473  1.00  0.69           H  
ATOM   1431  N   GLN A  94      10.268 -11.967  24.655  1.00  0.66           N  
ATOM   1432  CA  GLN A  94       9.516 -12.594  23.574  1.00  0.66           C  
ATOM   1433  C   GLN A  94       9.840 -11.915  22.264  1.00  0.66           C  
ATOM   1434  O   GLN A  94       9.926 -10.686  22.203  1.00  0.66           O  
ATOM   1435  CB  GLN A  94       8.003 -12.576  23.806  1.00  0.66           C  
ATOM   1436  CG  GLN A  94       7.240 -13.351  22.715  1.00  0.66           C  
ATOM   1437  CD  GLN A  94       5.765 -13.480  22.962  1.00  0.66           C  
ATOM   1438  OE1 GLN A  94       5.033 -12.488  23.039  1.00  0.66           O  
ATOM   1439  NE2 GLN A  94       5.310 -14.719  23.101  1.00  0.66           N  
ATOM   1440  H   GLN A  94       9.818 -11.286  25.250  1.00  0.66           H  
ATOM   1441  HA  GLN A  94       9.827 -13.638  23.492  1.00  0.66           H  
ATOM   1442 1HB  GLN A  94       7.775 -13.030  24.768  1.00  0.66           H  
ATOM   1443 2HB  GLN A  94       7.642 -11.549  23.821  1.00  0.66           H  
ATOM   1444 1HG  GLN A  94       7.357 -12.820  21.774  1.00  0.66           H  
ATOM   1445 2HG  GLN A  94       7.669 -14.355  22.629  1.00  0.66           H  
ATOM   1446 1HE2 GLN A  94       4.336 -14.880  23.269  1.00  0.66           H  
ATOM   1447 2HE2 GLN A  94       5.946 -15.494  23.048  1.00  0.66           H  
ATOM   1448  N   ALA A  95       9.993 -12.719  21.224  1.00  0.63           N  
ATOM   1449  CA  ALA A  95      10.311 -12.222  19.903  1.00  0.63           C  
ATOM   1450  C   ALA A  95       9.535 -12.932  18.823  1.00  0.63           C  
ATOM   1451  O   ALA A  95       9.071 -14.059  19.012  1.00  0.63           O  
ATOM   1452  CB  ALA A  95      11.769 -12.424  19.643  1.00  0.63           C  
ATOM   1453  H   ALA A  95       9.944 -13.724  21.374  1.00  0.63           H  
ATOM   1454  HA  ALA A  95      10.059 -11.163  19.868  1.00  0.63           H  
ATOM   1455 1HB  ALA A  95      11.987 -12.012  18.674  1.00  0.63           H  
ATOM   1456 2HB  ALA A  95      12.360 -11.931  20.391  1.00  0.63           H  
ATOM   1457 3HB  ALA A  95      11.991 -13.474  19.666  1.00  0.63           H  
ATOM   1458  N   LEU A  96       9.399 -12.296  17.669  1.00  0.61           N  
ATOM   1459  CA  LEU A  96       8.736 -12.995  16.584  1.00  0.61           C  
ATOM   1460  C   LEU A  96       9.758 -13.548  15.615  1.00  0.61           C  
ATOM   1461  O   LEU A  96      10.617 -12.805  15.137  1.00  0.61           O  
ATOM   1462  CB  LEU A  96       7.822 -12.090  15.778  1.00  0.61           C  
ATOM   1463  CG  LEU A  96       7.088 -12.808  14.696  1.00  0.61           C  
ATOM   1464  CD1 LEU A  96       6.119 -13.751  15.395  1.00  0.61           C  
ATOM   1465  CD2 LEU A  96       6.426 -11.823  13.796  1.00  0.61           C  
ATOM   1466  H   LEU A  96       9.784 -11.356  17.549  1.00  0.61           H  
ATOM   1467  HA  LEU A  96       8.155 -13.823  16.986  1.00  0.61           H  
ATOM   1468 1HB  LEU A  96       7.085 -11.659  16.428  1.00  0.61           H  
ATOM   1469 2HB  LEU A  96       8.411 -11.299  15.314  1.00  0.61           H  
ATOM   1470  HG  LEU A  96       7.770 -13.412  14.106  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  96       5.572 -14.317  14.686  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  96       6.675 -14.423  16.029  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  96       5.437 -13.180  16.004  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  96       5.874 -12.342  13.013  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  96       5.765 -11.226  14.377  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  96       7.189 -11.201  13.354  1.00  0.61           H  
ATOM   1477  N   ARG A  97       9.685 -14.844  15.339  1.00  0.60           N  
ATOM   1478  CA  ARG A  97      10.562 -15.452  14.358  1.00  0.60           C  
ATOM   1479  C   ARG A  97       9.836 -15.560  13.036  1.00  0.60           C  
ATOM   1480  O   ARG A  97       8.781 -16.195  12.958  1.00  0.60           O  
ATOM   1481  CB  ARG A  97      11.028 -16.832  14.780  1.00  0.60           C  
ATOM   1482  CG  ARG A  97      11.959 -17.494  13.792  1.00  0.60           C  
ATOM   1483  CD  ARG A  97      12.530 -18.742  14.327  1.00  0.60           C  
ATOM   1484  NE  ARG A  97      13.394 -19.379  13.363  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97      13.011 -20.323  12.502  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97      11.770 -20.763  12.481  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97      13.907 -20.792  11.690  1.00  0.60           N  
ATOM   1488  H   ARG A  97       8.976 -15.421  15.788  1.00  0.60           H  
ATOM   1489  HA  ARG A  97      11.432 -14.823  14.217  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97      11.519 -16.777  15.741  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97      10.157 -17.479  14.902  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97      11.407 -17.732  12.879  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97      12.775 -16.812  13.544  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97      13.117 -18.519  15.217  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97      11.729 -19.433  14.583  1.00  0.60           H  
ATOM   1496  HE  ARG A  97      14.382 -19.092  13.303  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97      11.099 -20.383  13.130  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97      11.496 -21.478  11.824  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97      14.861 -20.399  11.759  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97      13.663 -21.499  11.024  1.00  0.60           H  
ATOM   1501  N   ILE A  98      10.404 -14.955  12.001  1.00  0.59           N  
ATOM   1502  CA  ILE A  98       9.813 -14.989  10.674  1.00  0.59           C  
ATOM   1503  C   ILE A  98      10.734 -15.740   9.742  1.00  0.59           C  
ATOM   1504  O   ILE A  98      11.936 -15.474   9.695  1.00  0.59           O  
ATOM   1505  CB  ILE A  98       9.570 -13.586  10.089  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98       8.651 -12.785  10.972  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98       8.870 -13.717   8.710  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98       8.573 -11.383  10.541  1.00  0.59           C  
ATOM   1509  H   ILE A  98      11.270 -14.438  12.148  1.00  0.59           H  
ATOM   1510  HA  ILE A  98       8.868 -15.521  10.714  1.00  0.59           H  
ATOM   1511  HB  ILE A  98      10.510 -13.054   9.996  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98       7.654 -13.204  10.935  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98       9.008 -12.812  12.001  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98       8.681 -12.729   8.299  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98       9.488 -14.274   8.022  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98       7.920 -14.240   8.844  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98       7.900 -10.839  11.181  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98       9.562 -10.931  10.584  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98       8.207 -11.344   9.523  1.00  0.59           H  
ATOM   1520  N   ILE A  99      10.181 -16.684   9.004  1.00  0.60           N  
ATOM   1521  CA  ILE A  99      10.990 -17.457   8.076  1.00  0.60           C  
ATOM   1522  C   ILE A  99      10.409 -17.488   6.682  1.00  0.60           C  
ATOM   1523  O   ILE A  99       9.198 -17.631   6.493  1.00  0.60           O  
ATOM   1524  CB  ILE A  99      11.203 -18.899   8.599  1.00  0.60           C  
ATOM   1525  CG1 ILE A  99      12.134 -19.666   7.617  1.00  0.60           C  
ATOM   1526  CG2 ILE A  99       9.872 -19.599   8.763  1.00  0.60           C  
ATOM   1527  CD1 ILE A  99      12.730 -20.924   8.161  1.00  0.60           C  
ATOM   1528  H   ILE A  99       9.181 -16.866   9.100  1.00  0.60           H  
ATOM   1529  HA  ILE A  99      11.967 -16.992   7.998  1.00  0.60           H  
ATOM   1530  HB  ILE A  99      11.707 -18.860   9.562  1.00  0.60           H  
ATOM   1531 1HG1 ILE A  99      11.551 -19.939   6.742  1.00  0.60           H  
ATOM   1532 2HG1 ILE A  99      12.941 -19.007   7.298  1.00  0.60           H  
ATOM   1533 1HG2 ILE A  99      10.031 -20.608   9.138  1.00  0.60           H  
ATOM   1534 2HG2 ILE A  99       9.253 -19.040   9.469  1.00  0.60           H  
ATOM   1535 3HG2 ILE A  99       9.371 -19.644   7.796  1.00  0.60           H  
ATOM   1536 1HD1 ILE A  99      13.347 -21.388   7.391  1.00  0.60           H  
ATOM   1537 2HD1 ILE A  99      13.341 -20.684   9.017  1.00  0.60           H  
ATOM   1538 3HD1 ILE A  99      11.936 -21.607   8.452  1.00  0.60           H  
ATOM   1539  N   LEU A 100      11.293 -17.357   5.692  1.00  0.60           N  
ATOM   1540  CA  LEU A 100      10.882 -17.447   4.303  1.00  0.60           C  
ATOM   1541  C   LEU A 100      10.722 -18.930   4.029  1.00  0.60           C  
ATOM   1542  O   LEU A 100      11.681 -19.693   4.161  1.00  0.60           O  
ATOM   1543  CB  LEU A 100      11.961 -16.830   3.408  1.00  0.60           C  
ATOM   1544  CG  LEU A 100      11.676 -16.763   1.908  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100      10.509 -15.862   1.650  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100      12.879 -16.218   1.215  1.00  0.60           C  
ATOM   1547  H   LEU A 100      12.281 -17.200   5.908  1.00  0.60           H  
ATOM   1548  HA  LEU A 100       9.926 -16.946   4.155  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100      12.146 -15.812   3.750  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100      12.880 -17.400   3.543  1.00  0.60           H  
ATOM   1551  HG  LEU A 100      11.438 -17.757   1.541  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100      10.314 -15.819   0.583  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100       9.636 -16.250   2.170  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100      10.738 -14.870   2.007  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100      12.702 -16.155   0.141  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100      13.075 -15.237   1.615  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100      13.727 -16.855   1.407  1.00  0.60           H  
ATOM   1558  N   ASP A 101       9.493 -19.341   3.739  1.00  0.61           N  
ATOM   1559  CA  ASP A 101       9.140 -20.746   3.590  1.00  0.61           C  
ATOM   1560  C   ASP A 101       9.250 -21.239   2.145  1.00  0.61           C  
ATOM   1561  O   ASP A 101       8.433 -20.837   1.312  1.00  0.61           O  
ATOM   1562  CB  ASP A 101       7.714 -20.986   4.098  1.00  0.61           C  
ATOM   1563  CG  ASP A 101       7.290 -22.470   4.075  1.00  0.61           C  
ATOM   1564  OD1 ASP A 101       8.038 -23.274   3.548  1.00  0.61           O  
ATOM   1565  OD2 ASP A 101       6.238 -22.783   4.588  1.00  0.61           O  
ATOM   1566  H   ASP A 101       8.762 -18.638   3.617  1.00  0.61           H  
ATOM   1567  HA  ASP A 101       9.791 -21.312   4.244  1.00  0.61           H  
ATOM   1568 1HB  ASP A 101       7.631 -20.612   5.125  1.00  0.61           H  
ATOM   1569 2HB  ASP A 101       7.016 -20.402   3.496  1.00  0.61           H  
ATOM   1570  N   PRO A 102      10.202 -22.128   1.797  1.00  0.61           N  
ATOM   1571  CA  PRO A 102      10.396 -22.648   0.463  1.00  0.61           C  
ATOM   1572  C   PRO A 102       9.105 -23.261  -0.113  1.00  0.61           C  
ATOM   1573  O   PRO A 102       8.894 -23.223  -1.332  1.00  0.61           O  
ATOM   1574  CB  PRO A 102      11.443 -23.743   0.675  1.00  0.61           C  
ATOM   1575  CG  PRO A 102      12.199 -23.318   1.894  1.00  0.61           C  
ATOM   1576  CD  PRO A 102      11.156 -22.675   2.785  1.00  0.61           C  
ATOM   1577  HA  PRO A 102      10.805 -21.859  -0.171  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102      10.938 -24.718   0.802  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102      12.081 -23.829  -0.219  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102      12.674 -24.188   2.365  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102      13.006 -22.633   1.619  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102      10.656 -23.419   3.431  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102      11.656 -21.899   3.348  1.00  0.61           H  
ATOM   1584  N   GLU A 103       8.196 -23.743   0.762  1.00  0.61           N  
ATOM   1585  CA  GLU A 103       6.974 -24.395   0.298  1.00  0.61           C  
ATOM   1586  C   GLU A 103       5.870 -23.402  -0.044  1.00  0.61           C  
ATOM   1587  O   GLU A 103       4.799 -23.793  -0.518  1.00  0.61           O  
ATOM   1588  CB  GLU A 103       6.471 -25.386   1.346  1.00  0.61           C  
ATOM   1589  CG  GLU A 103       7.429 -26.550   1.638  1.00  0.61           C  
ATOM   1590  CD  GLU A 103       7.656 -27.465   0.462  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103       6.695 -27.883  -0.137  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       8.794 -27.763   0.176  1.00  0.61           O  
ATOM   1593  H   GLU A 103       8.344 -23.685   1.778  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       7.212 -24.950  -0.608  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103       6.295 -24.855   2.282  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103       5.520 -25.803   1.022  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103       8.388 -26.131   1.951  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103       7.030 -27.127   2.470  1.00  0.61           H  
ATOM   1599  N   LYS A 104       6.140 -22.118   0.157  1.00  0.61           N  
ATOM   1600  CA  LYS A 104       5.221 -21.082  -0.265  1.00  0.61           C  
ATOM   1601  C   LYS A 104       5.874 -20.337  -1.423  1.00  0.61           C  
ATOM   1602  O   LYS A 104       5.210 -19.959  -2.389  1.00  0.61           O  
ATOM   1603  CB  LYS A 104       4.859 -20.109   0.848  1.00  0.61           C  
ATOM   1604  CG  LYS A 104       4.085 -20.696   2.020  1.00  0.61           C  
ATOM   1605  CD  LYS A 104       3.634 -19.580   2.984  1.00  0.61           C  
ATOM   1606  CE  LYS A 104       2.872 -20.135   4.172  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104       2.354 -19.051   5.067  1.00  0.61           N  
ATOM   1608  H   LYS A 104       7.015 -21.850   0.600  1.00  0.61           H  
ATOM   1609  HA  LYS A 104       4.304 -21.538  -0.635  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104       5.772 -19.652   1.243  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104       4.262 -19.332   0.425  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104       3.211 -21.229   1.649  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104       4.721 -21.400   2.562  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104       4.506 -19.033   3.351  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104       2.987 -18.880   2.456  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104       2.036 -20.729   3.814  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104       3.543 -20.777   4.751  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104       1.862 -19.462   5.841  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104       3.131 -18.470   5.436  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104       1.729 -18.458   4.549  1.00  0.61           H  
ATOM   1621  N   THR A 105       7.213 -20.216  -1.385  1.00  0.61           N  
ATOM   1622  CA  THR A 105       7.918 -19.484  -2.440  1.00  0.61           C  
ATOM   1623  C   THR A 105       7.800 -20.228  -3.764  1.00  0.61           C  
ATOM   1624  O   THR A 105       7.808 -19.619  -4.828  1.00  0.61           O  
ATOM   1625  CB  THR A 105       9.414 -19.291  -2.122  1.00  0.61           C  
ATOM   1626  OG1 THR A 105      10.056 -20.571  -2.001  1.00  0.61           O  
ATOM   1627  CG2 THR A 105       9.618 -18.477  -0.835  1.00  0.61           C  
ATOM   1628  H   THR A 105       7.729 -20.567  -0.578  1.00  0.61           H  
ATOM   1629  HA  THR A 105       7.458 -18.504  -2.554  1.00  0.61           H  
ATOM   1630  HB  THR A 105       9.879 -18.751  -2.946  1.00  0.61           H  
ATOM   1631  HG1 THR A 105       9.448 -21.207  -1.588  1.00  0.61           H  
ATOM   1632 1HG2 THR A 105      10.678 -18.349  -0.659  1.00  0.61           H  
ATOM   1633 2HG2 THR A 105       9.160 -17.508  -0.942  1.00  0.61           H  
ATOM   1634 3HG2 THR A 105       9.176 -18.983   0.003  1.00  0.61           H  
ATOM   1635  N   VAL A 106       7.602 -21.544  -3.692  1.00  0.60           N  
ATOM   1636  CA  VAL A 106       7.420 -22.424  -4.839  1.00  0.60           C  
ATOM   1637  C   VAL A 106       6.236 -22.014  -5.719  1.00  0.60           C  
ATOM   1638  O   VAL A 106       6.189 -22.357  -6.900  1.00  0.60           O  
ATOM   1639  CB  VAL A 106       7.242 -23.872  -4.355  1.00  0.60           C  
ATOM   1640  CG1 VAL A 106       5.882 -24.036  -3.692  1.00  0.60           C  
ATOM   1641  CG2 VAL A 106       7.410 -24.814  -5.517  1.00  0.60           C  
ATOM   1642  H   VAL A 106       7.649 -21.985  -2.775  1.00  0.60           H  
ATOM   1643  HA  VAL A 106       8.324 -22.381  -5.445  1.00  0.60           H  
ATOM   1644  HB  VAL A 106       7.998 -24.084  -3.600  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 106       5.776 -25.054  -3.319  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 106       5.804 -23.340  -2.867  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 106       5.092 -23.837  -4.405  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 106       7.303 -25.839  -5.169  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 106       6.652 -24.601  -6.270  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 106       8.405 -24.676  -5.948  1.00  0.60           H  
ATOM   1651  N   ASN A 107       5.271 -21.281  -5.145  1.00  0.60           N  
ATOM   1652  CA  ASN A 107       4.094 -20.847  -5.880  1.00  0.60           C  
ATOM   1653  C   ASN A 107       4.364 -19.545  -6.624  1.00  0.60           C  
ATOM   1654  O   ASN A 107       3.517 -19.045  -7.368  1.00  0.60           O  
ATOM   1655  CB  ASN A 107       2.950 -20.669  -4.913  1.00  0.60           C  
ATOM   1656  CG  ASN A 107       2.501 -21.981  -4.344  1.00  0.60           C  
ATOM   1657  OD1 ASN A 107       2.483 -23.007  -5.037  1.00  0.60           O  
ATOM   1658  ND2 ASN A 107       2.155 -21.976  -3.083  1.00  0.60           N  
ATOM   1659  H   ASN A 107       5.355 -20.996  -4.169  1.00  0.60           H  
ATOM   1660  HA  ASN A 107       3.841 -21.608  -6.618  1.00  0.60           H  
ATOM   1661 1HB  ASN A 107       3.262 -20.012  -4.100  1.00  0.60           H  
ATOM   1662 2HB  ASN A 107       2.114 -20.190  -5.419  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 107       1.857 -22.824  -2.641  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 107       2.200 -21.125  -2.556  1.00  0.60           H  
ATOM   1665  N   TYR A 108       5.567 -19.018  -6.434  1.00  0.59           N  
ATOM   1666  CA  TYR A 108       6.053 -17.805  -7.049  1.00  0.59           C  
ATOM   1667  C   TYR A 108       7.450 -18.110  -7.608  1.00  0.59           C  
ATOM   1668  O   TYR A 108       8.435 -17.543  -7.122  1.00  0.59           O  
ATOM   1669  CB  TYR A 108       6.150 -16.739  -5.977  1.00  0.59           C  
ATOM   1670  CG  TYR A 108       4.860 -16.480  -5.222  1.00  0.59           C  
ATOM   1671  CD1 TYR A 108       4.655 -17.087  -3.991  1.00  0.59           C  
ATOM   1672  CD2 TYR A 108       3.913 -15.635  -5.732  1.00  0.59           C  
ATOM   1673  CE1 TYR A 108       3.492 -16.857  -3.277  1.00  0.59           C  
ATOM   1674  CE2 TYR A 108       2.744 -15.395  -5.031  1.00  0.59           C  
ATOM   1675  CZ  TYR A 108       2.530 -16.006  -3.805  1.00  0.59           C  
ATOM   1676  OH  TYR A 108       1.360 -15.760  -3.112  1.00  0.59           O  
ATOM   1677  H   TYR A 108       6.214 -19.490  -5.811  1.00  0.59           H  
ATOM   1678  HA  TYR A 108       5.386 -17.491  -7.851  1.00  0.59           H  
ATOM   1679 1HB  TYR A 108       6.913 -17.037  -5.252  1.00  0.59           H  
ATOM   1680 2HB  TYR A 108       6.467 -15.803  -6.439  1.00  0.59           H  
ATOM   1681  HD1 TYR A 108       5.414 -17.751  -3.586  1.00  0.59           H  
ATOM   1682  HD2 TYR A 108       4.090 -15.154  -6.689  1.00  0.59           H  
ATOM   1683  HE1 TYR A 108       3.341 -17.344  -2.307  1.00  0.59           H  
ATOM   1684  HE2 TYR A 108       1.994 -14.720  -5.442  1.00  0.59           H  
ATOM   1685  HH  TYR A 108       0.845 -15.093  -3.577  1.00  0.59           H  
ATOM   1686  N   PRO A 109       7.572 -18.935  -8.670  1.00  0.59           N  
ATOM   1687  CA  PRO A 109       8.799 -19.576  -9.133  1.00  0.59           C  
ATOM   1688  C   PRO A 109      10.010 -18.660  -9.227  1.00  0.59           C  
ATOM   1689  O   PRO A 109      11.118 -19.079  -8.926  1.00  0.59           O  
ATOM   1690  CB  PRO A 109       8.399 -20.071 -10.524  1.00  0.59           C  
ATOM   1691  CG  PRO A 109       6.920 -20.330 -10.410  1.00  0.59           C  
ATOM   1692  CD  PRO A 109       6.405 -19.204  -9.546  1.00  0.59           C  
ATOM   1693  HA  PRO A 109       9.015 -20.430  -8.472  1.00  0.59           H  
ATOM   1694 1HB  PRO A 109       8.652 -19.313 -11.285  1.00  0.59           H  
ATOM   1695 2HB  PRO A 109       8.971 -20.976 -10.776  1.00  0.59           H  
ATOM   1696 1HG  PRO A 109       6.455 -20.353 -11.405  1.00  0.59           H  
ATOM   1697 2HG  PRO A 109       6.742 -21.319  -9.951  1.00  0.59           H  
ATOM   1698 1HD  PRO A 109       6.156 -18.318 -10.148  1.00  0.59           H  
ATOM   1699 2HD  PRO A 109       5.554 -19.582  -9.008  1.00  0.59           H  
ATOM   1700  N   ILE A 110       9.813 -17.396  -9.574  1.00  0.59           N  
ATOM   1701  CA  ILE A 110      10.946 -16.480  -9.664  1.00  0.59           C  
ATOM   1702  C   ILE A 110      11.625 -16.276  -8.308  1.00  0.59           C  
ATOM   1703  O   ILE A 110      12.857 -16.198  -8.213  1.00  0.59           O  
ATOM   1704  CB  ILE A 110      10.515 -15.129 -10.240  1.00  0.59           C  
ATOM   1705  CG1 ILE A 110      10.152 -15.259 -11.708  1.00  0.59           C  
ATOM   1706  CG2 ILE A 110      11.573 -14.155 -10.042  1.00  0.59           C  
ATOM   1707  CD1 ILE A 110       9.481 -14.015 -12.260  1.00  0.59           C  
ATOM   1708  H   ILE A 110       8.887 -17.064  -9.797  1.00  0.59           H  
ATOM   1709  HA  ILE A 110      11.680 -16.915 -10.341  1.00  0.59           H  
ATOM   1710  HB  ILE A 110       9.624 -14.789  -9.723  1.00  0.59           H  
ATOM   1711 1HG1 ILE A 110      11.061 -15.446 -12.280  1.00  0.59           H  
ATOM   1712 2HG1 ILE A 110       9.478 -16.107 -11.836  1.00  0.59           H  
ATOM   1713 1HG2 ILE A 110      11.266 -13.188 -10.441  1.00  0.59           H  
ATOM   1714 2HG2 ILE A 110      11.763 -14.074  -8.979  1.00  0.59           H  
ATOM   1715 3HG2 ILE A 110      12.453 -14.504 -10.550  1.00  0.59           H  
ATOM   1716 1HD1 ILE A 110       9.250 -14.162 -13.313  1.00  0.59           H  
ATOM   1717 2HD1 ILE A 110       8.558 -13.821 -11.713  1.00  0.59           H  
ATOM   1718 3HD1 ILE A 110      10.152 -13.157 -12.152  1.00  0.59           H  
ATOM   1719  N   ILE A 111      10.816 -16.135  -7.265  1.00  0.60           N  
ATOM   1720  CA  ILE A 111      11.313 -15.923  -5.918  1.00  0.60           C  
ATOM   1721  C   ILE A 111      11.994 -17.186  -5.473  1.00  0.60           C  
ATOM   1722  O   ILE A 111      13.055 -17.150  -4.851  1.00  0.60           O  
ATOM   1723  CB  ILE A 111      10.201 -15.621  -4.924  1.00  0.60           C  
ATOM   1724  CG1 ILE A 111       9.543 -14.316  -5.236  1.00  0.60           C  
ATOM   1725  CG2 ILE A 111      10.768 -15.612  -3.475  1.00  0.60           C  
ATOM   1726  CD1 ILE A 111       8.292 -14.143  -4.453  1.00  0.60           C  
ATOM   1727  H   ILE A 111       9.816 -16.266  -7.401  1.00  0.60           H  
ATOM   1728  HA  ILE A 111      12.038 -15.108  -5.924  1.00  0.60           H  
ATOM   1729  HB  ILE A 111       9.436 -16.400  -4.997  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 111      10.222 -13.501  -5.006  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 111       9.300 -14.276  -6.299  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 111       9.962 -15.419  -2.769  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 111      11.217 -16.580  -3.254  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 111      11.526 -14.835  -3.384  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 111       7.841 -13.217  -4.684  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 111       7.614 -14.921  -4.672  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 111       8.532 -14.182  -3.420  1.00  0.60           H  
ATOM   1738  N   HIS A 112      11.346 -18.311  -5.781  1.00  0.62           N  
ATOM   1739  CA  HIS A 112      11.844 -19.624  -5.395  1.00  0.62           C  
ATOM   1740  C   HIS A 112      13.226 -19.854  -5.984  1.00  0.62           C  
ATOM   1741  O   HIS A 112      14.164 -20.202  -5.265  1.00  0.62           O  
ATOM   1742  CB  HIS A 112      10.902 -20.717  -5.889  1.00  0.62           C  
ATOM   1743  CG  HIS A 112      11.213 -22.073  -5.380  1.00  0.62           C  
ATOM   1744  ND1 HIS A 112      11.013 -22.417  -4.060  1.00  0.62           N  
ATOM   1745  CD2 HIS A 112      11.669 -23.186  -5.997  1.00  0.62           C  
ATOM   1746  CE1 HIS A 112      11.338 -23.682  -3.879  1.00  0.62           C  
ATOM   1747  NE2 HIS A 112      11.739 -24.182  -5.044  1.00  0.62           N  
ATOM   1748  H   HIS A 112      10.467 -18.228  -6.298  1.00  0.62           H  
ATOM   1749  HA  HIS A 112      11.917 -19.690  -4.310  1.00  0.62           H  
ATOM   1750 1HB  HIS A 112       9.900 -20.469  -5.634  1.00  0.62           H  
ATOM   1751 2HB  HIS A 112      10.950 -20.761  -6.970  1.00  0.62           H  
ATOM   1752  HD1 HIS A 112      10.687 -21.782  -3.333  1.00  0.62           H  
ATOM   1753  HD2 HIS A 112      11.952 -23.393  -7.030  1.00  0.62           H  
ATOM   1754  HE1 HIS A 112      11.243 -24.138  -2.891  1.00  0.62           H  
ATOM   1755  N   GLU A 113      13.369 -19.627  -7.290  1.00  0.65           N  
ATOM   1756  CA  GLU A 113      14.651 -19.820  -7.948  1.00  0.65           C  
ATOM   1757  C   GLU A 113      15.714 -18.906  -7.352  1.00  0.65           C  
ATOM   1758  O   GLU A 113      16.869 -19.315  -7.164  1.00  0.65           O  
ATOM   1759  CB  GLU A 113      14.524 -19.542  -9.450  1.00  0.65           C  
ATOM   1760  CG  GLU A 113      13.750 -20.597 -10.255  1.00  0.65           C  
ATOM   1761  CD  GLU A 113      13.572 -20.187 -11.696  1.00  0.65           C  
ATOM   1762  OE1 GLU A 113      13.908 -19.068 -12.006  1.00  0.65           O  
ATOM   1763  OE2 GLU A 113      13.121 -20.980 -12.488  1.00  0.65           O  
ATOM   1764  H   GLU A 113      12.566 -19.335  -7.842  1.00  0.65           H  
ATOM   1765  HA  GLU A 113      14.962 -20.853  -7.802  1.00  0.65           H  
ATOM   1766 1HB  GLU A 113      14.021 -18.582  -9.593  1.00  0.65           H  
ATOM   1767 2HB  GLU A 113      15.520 -19.456  -9.881  1.00  0.65           H  
ATOM   1768 1HG  GLU A 113      14.301 -21.536 -10.220  1.00  0.65           H  
ATOM   1769 2HG  GLU A 113      12.779 -20.763  -9.796  1.00  0.65           H  
ATOM   1770  N   TRP A 114      15.337 -17.666  -7.014  1.00  0.69           N  
ATOM   1771  CA  TRP A 114      16.301 -16.781  -6.387  1.00  0.69           C  
ATOM   1772  C   TRP A 114      16.722 -17.328  -5.003  1.00  0.69           C  
ATOM   1773  O   TRP A 114      17.908 -17.491  -4.720  1.00  0.69           O  
ATOM   1774  CB  TRP A 114      15.730 -15.355  -6.244  1.00  0.69           C  
ATOM   1775  CG  TRP A 114      16.721 -14.431  -5.612  1.00  0.69           C  
ATOM   1776  CD1 TRP A 114      17.694 -13.724  -6.254  1.00  0.69           C  
ATOM   1777  CD2 TRP A 114      16.877 -14.141  -4.200  1.00  0.69           C  
ATOM   1778  NE1 TRP A 114      18.450 -13.026  -5.341  1.00  0.69           N  
ATOM   1779  CE2 TRP A 114      17.969 -13.280  -4.079  1.00  0.69           C  
ATOM   1780  CE3 TRP A 114      16.195 -14.549  -3.044  1.00  0.69           C  
ATOM   1781  CZ2 TRP A 114      18.405 -12.824  -2.845  1.00  0.69           C  
ATOM   1782  CZ3 TRP A 114      16.632 -14.100  -1.819  1.00  0.69           C  
ATOM   1783  CH2 TRP A 114      17.710 -13.262  -1.719  1.00  0.69           C  
ATOM   1784  H   TRP A 114      14.394 -17.329  -7.216  1.00  0.69           H  
ATOM   1785  HA  TRP A 114      17.185 -16.733  -7.024  1.00  0.69           H  
ATOM   1786 1HB  TRP A 114      15.455 -14.968  -7.229  1.00  0.69           H  
ATOM   1787 2HB  TRP A 114      14.827 -15.377  -5.635  1.00  0.69           H  
ATOM   1788  HD1 TRP A 114      17.857 -13.724  -7.332  1.00  0.69           H  
ATOM   1789  HE1 TRP A 114      19.237 -12.433  -5.562  1.00  0.69           H  
ATOM   1790  HE3 TRP A 114      15.338 -15.216  -3.112  1.00  0.69           H  
ATOM   1791  HZ2 TRP A 114      19.259 -12.154  -2.744  1.00  0.69           H  
ATOM   1792  HZ3 TRP A 114      16.098 -14.434  -0.934  1.00  0.69           H  
ATOM   1793  HH2 TRP A 114      18.031 -12.933  -0.737  1.00  0.69           H  
ATOM   1794  N   TYR A 115      15.740 -17.686  -4.166  1.00  0.74           N  
ATOM   1795  CA  TYR A 115      15.967 -18.157  -2.790  1.00  0.74           C  
ATOM   1796  C   TYR A 115      16.791 -19.429  -2.732  1.00  0.74           C  
ATOM   1797  O   TYR A 115      17.673 -19.573  -1.885  1.00  0.74           O  
ATOM   1798  CB  TYR A 115      14.629 -18.345  -2.061  1.00  0.74           C  
ATOM   1799  CG  TYR A 115      14.725 -18.827  -0.587  1.00  0.74           C  
ATOM   1800  CD1 TYR A 115      15.910 -18.692   0.131  1.00  0.74           C  
ATOM   1801  CD2 TYR A 115      13.603 -19.384   0.045  1.00  0.74           C  
ATOM   1802  CE1 TYR A 115      15.982 -19.119   1.461  1.00  0.74           C  
ATOM   1803  CE2 TYR A 115      13.673 -19.797   1.376  1.00  0.74           C  
ATOM   1804  CZ  TYR A 115      14.861 -19.671   2.091  1.00  0.74           C  
ATOM   1805  OH  TYR A 115      14.926 -20.090   3.444  1.00  0.74           O  
ATOM   1806  H   TYR A 115      14.779 -17.583  -4.481  1.00  0.74           H  
ATOM   1807  HA  TYR A 115      16.530 -17.390  -2.262  1.00  0.74           H  
ATOM   1808 1HB  TYR A 115      14.077 -17.403  -2.076  1.00  0.74           H  
ATOM   1809 2HB  TYR A 115      14.028 -19.073  -2.615  1.00  0.74           H  
ATOM   1810  HD1 TYR A 115      16.787 -18.257  -0.346  1.00  0.74           H  
ATOM   1811  HD2 TYR A 115      12.671 -19.489  -0.505  1.00  0.74           H  
ATOM   1812  HE1 TYR A 115      16.917 -19.014   2.004  1.00  0.74           H  
ATOM   1813  HE2 TYR A 115      12.791 -20.219   1.855  1.00  0.74           H  
ATOM   1814  HH  TYR A 115      14.015 -20.224   3.773  1.00  0.74           H  
ATOM   1815  N   MET A 116      16.503 -20.358  -3.633  1.00  0.80           N  
ATOM   1816  CA  MET A 116      17.187 -21.637  -3.675  1.00  0.80           C  
ATOM   1817  C   MET A 116      18.516 -21.552  -4.435  1.00  0.80           C  
ATOM   1818  O   MET A 116      19.196 -22.566  -4.602  1.00  0.80           O  
ATOM   1819  CB  MET A 116      16.301 -22.678  -4.353  1.00  0.80           C  
ATOM   1820  CG  MET A 116      14.983 -23.014  -3.644  1.00  0.80           C  
ATOM   1821  SD  MET A 116      15.170 -23.787  -2.027  1.00  0.80           S  
ATOM   1822  CE  MET A 116      14.906 -22.400  -0.952  1.00  0.80           C  
ATOM   1823  H   MET A 116      15.755 -20.184  -4.305  1.00  0.80           H  
ATOM   1824  HA  MET A 116      17.402 -21.947  -2.654  1.00  0.80           H  
ATOM   1825 1HB  MET A 116      16.028 -22.308  -5.344  1.00  0.80           H  
ATOM   1826 2HB  MET A 116      16.858 -23.601  -4.489  1.00  0.80           H  
ATOM   1827 1HG  MET A 116      14.398 -22.100  -3.524  1.00  0.80           H  
ATOM   1828 2HG  MET A 116      14.417 -23.689  -4.280  1.00  0.80           H  
ATOM   1829 1HE  MET A 116      14.985 -22.720   0.086  1.00  0.80           H  
ATOM   1830 2HE  MET A 116      15.655 -21.639  -1.152  1.00  0.80           H  
ATOM   1831 3HE  MET A 116      13.911 -21.994  -1.134  1.00  0.80           H  
ATOM   1832  N   ASN A 117      18.877 -20.353  -4.917  1.00  0.86           N  
ATOM   1833  CA  ASN A 117      20.090 -20.124  -5.694  1.00  0.86           C  
ATOM   1834  C   ASN A 117      20.213 -21.021  -6.925  1.00  0.86           C  
ATOM   1835  O   ASN A 117      21.295 -21.548  -7.197  1.00  0.86           O  
ATOM   1836  CB  ASN A 117      21.325 -20.283  -4.819  1.00  0.86           C  
ATOM   1837  CG  ASN A 117      21.407 -19.258  -3.717  1.00  0.86           C  
ATOM   1838  OD1 ASN A 117      21.210 -18.057  -3.938  1.00  0.86           O  
ATOM   1839  ND2 ASN A 117      21.699 -19.717  -2.523  1.00  0.86           N  
ATOM   1840  H   ASN A 117      18.302 -19.533  -4.737  1.00  0.86           H  
ATOM   1841  HA  ASN A 117      20.055 -19.093  -6.054  1.00  0.86           H  
ATOM   1842 1HB  ASN A 117      21.343 -21.275  -4.375  1.00  0.86           H  
ATOM   1843 2HB  ASN A 117      22.215 -20.195  -5.440  1.00  0.86           H  
ATOM   1844 1HD2 ASN A 117      21.766 -19.087  -1.750  1.00  0.86           H  
ATOM   1845 2HD2 ASN A 117      21.851 -20.695  -2.387  1.00  0.86           H  
ATOM   1846  N   THR A 118      19.123 -21.194  -7.686  1.00  0.91           N  
ATOM   1847  CA  THR A 118      19.203 -22.055  -8.869  1.00  0.91           C  
ATOM   1848  C   THR A 118      19.347 -21.253 -10.164  1.00  0.91           C  
ATOM   1849  O   THR A 118      19.726 -21.796 -11.202  1.00  0.91           O  
ATOM   1850  CB  THR A 118      17.981 -22.980  -8.966  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      16.805 -22.204  -9.136  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      17.855 -23.777  -7.689  1.00  0.91           C  
ATOM   1853  H   THR A 118      18.251 -20.720  -7.438  1.00  0.91           H  
ATOM   1854  HA  THR A 118      20.086 -22.687  -8.773  1.00  0.91           H  
ATOM   1855  HB  THR A 118      18.096 -23.652  -9.814  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      16.919 -21.626  -9.900  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      16.986 -24.430  -7.746  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      18.753 -24.375  -7.541  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      17.740 -23.094  -6.862  1.00  0.91           H  
ATOM   1860  N   ARG A 119      19.033 -19.964 -10.107  1.00  0.95           N  
ATOM   1861  CA  ARG A 119      19.149 -19.091 -11.271  1.00  0.95           C  
ATOM   1862  C   ARG A 119      19.323 -17.655 -10.813  1.00  0.95           C  
ATOM   1863  O   ARG A 119      18.643 -17.206  -9.891  1.00  0.95           O  
ATOM   1864  CB  ARG A 119      17.940 -19.195 -12.198  1.00  0.95           C  
ATOM   1865  CG  ARG A 119      18.073 -18.411 -13.519  1.00  0.95           C  
ATOM   1866  CD  ARG A 119      17.003 -18.779 -14.508  1.00  0.95           C  
ATOM   1867  NE  ARG A 119      15.682 -18.327 -14.108  1.00  0.95           N  
ATOM   1868  CZ  ARG A 119      15.103 -17.187 -14.502  1.00  0.95           C  
ATOM   1869  NH1 ARG A 119      15.710 -16.368 -15.340  1.00  0.95           N  
ATOM   1870  NH2 ARG A 119      13.911 -16.915 -14.022  1.00  0.95           N  
ATOM   1871  H   ARG A 119      18.721 -19.580  -9.226  1.00  0.95           H  
ATOM   1872  HA  ARG A 119      20.035 -19.380 -11.838  1.00  0.95           H  
ATOM   1873 1HB  ARG A 119      17.749 -20.238 -12.446  1.00  0.95           H  
ATOM   1874 2HB  ARG A 119      17.054 -18.812 -11.686  1.00  0.95           H  
ATOM   1875 1HG  ARG A 119      17.987 -17.342 -13.313  1.00  0.95           H  
ATOM   1876 2HG  ARG A 119      19.045 -18.615 -13.967  1.00  0.95           H  
ATOM   1877 1HD  ARG A 119      17.238 -18.328 -15.470  1.00  0.95           H  
ATOM   1878 2HD  ARG A 119      16.970 -19.862 -14.615  1.00  0.95           H  
ATOM   1879  HE  ARG A 119      15.140 -18.892 -13.443  1.00  0.95           H  
ATOM   1880 1HH1 ARG A 119      16.628 -16.598 -15.694  1.00  0.95           H  
ATOM   1881 2HH1 ARG A 119      15.260 -15.509 -15.624  1.00  0.95           H  
ATOM   1882 1HH2 ARG A 119      13.506 -17.594 -13.359  1.00  0.95           H  
ATOM   1883 2HH2 ARG A 119      13.426 -16.070 -14.281  1.00  0.95           H  
ATOM   1884  N   LYS A 120      20.225 -16.926 -11.451  1.00  0.98           N  
ATOM   1885  CA  LYS A 120      20.382 -15.523 -11.111  1.00  0.98           C  
ATOM   1886  C   LYS A 120      19.295 -14.728 -11.806  1.00  0.98           C  
ATOM   1887  O   LYS A 120      19.155 -14.802 -13.029  1.00  0.98           O  
ATOM   1888  CB  LYS A 120      21.758 -15.007 -11.519  1.00  0.98           C  
ATOM   1889  CG  LYS A 120      22.031 -13.560 -11.118  1.00  0.98           C  
ATOM   1890  CD  LYS A 120      23.441 -13.128 -11.510  1.00  0.98           C  
ATOM   1891  CE  LYS A 120      23.701 -11.676 -11.133  1.00  0.98           C  
ATOM   1892  NZ  LYS A 120      25.072 -11.241 -11.516  1.00  0.98           N  
ATOM   1893  H   LYS A 120      20.786 -17.336 -12.184  1.00  0.98           H  
ATOM   1894  HA  LYS A 120      20.259 -15.398 -10.034  1.00  0.98           H  
ATOM   1895 1HB  LYS A 120      22.530 -15.630 -11.067  1.00  0.98           H  
ATOM   1896 2HB  LYS A 120      21.868 -15.080 -12.601  1.00  0.98           H  
ATOM   1897 1HG  LYS A 120      21.307 -12.906 -11.610  1.00  0.98           H  
ATOM   1898 2HG  LYS A 120      21.911 -13.455 -10.041  1.00  0.98           H  
ATOM   1899 1HD  LYS A 120      24.170 -13.763 -11.005  1.00  0.98           H  
ATOM   1900 2HD  LYS A 120      23.570 -13.242 -12.586  1.00  0.98           H  
ATOM   1901 1HE  LYS A 120      22.974 -11.042 -11.638  1.00  0.98           H  
ATOM   1902 2HE  LYS A 120      23.583 -11.561 -10.055  1.00  0.98           H  
ATOM   1903 1HZ  LYS A 120      25.207 -10.275 -11.251  1.00  0.98           H  
ATOM   1904 2HZ  LYS A 120      25.755 -11.817 -11.044  1.00  0.98           H  
ATOM   1905 3HZ  LYS A 120      25.188 -11.334 -12.516  1.00  0.98           H  
ATOM   1906  N   VAL A 121      18.504 -14.002 -11.026  1.00  0.99           N  
ATOM   1907  CA  VAL A 121      17.411 -13.231 -11.586  1.00  0.99           C  
ATOM   1908  C   VAL A 121      17.514 -11.791 -11.098  1.00  0.99           C  
ATOM   1909  O   VAL A 121      17.729 -11.551  -9.910  1.00  0.99           O  
ATOM   1910  CB  VAL A 121      16.045 -13.820 -11.183  1.00  0.99           C  
ATOM   1911  CG1 VAL A 121      14.944 -12.994 -11.844  1.00  0.99           C  
ATOM   1912  CG2 VAL A 121      15.965 -15.280 -11.570  1.00  0.99           C  
ATOM   1913  H   VAL A 121      18.666 -13.994 -10.029  1.00  0.99           H  
ATOM   1914  HA  VAL A 121      17.488 -13.239 -12.673  1.00  0.99           H  
ATOM   1915  HB  VAL A 121      15.917 -13.733 -10.107  1.00  0.99           H  
ATOM   1916 1HG1 VAL A 121      13.983 -13.361 -11.568  1.00  0.99           H  
ATOM   1917 2HG1 VAL A 121      15.025 -11.968 -11.536  1.00  0.99           H  
ATOM   1918 3HG1 VAL A 121      15.045 -13.049 -12.929  1.00  0.99           H  
ATOM   1919 1HG2 VAL A 121      14.994 -15.686 -11.282  1.00  0.99           H  
ATOM   1920 2HG2 VAL A 121      16.096 -15.359 -12.638  1.00  0.99           H  
ATOM   1921 3HG2 VAL A 121      16.746 -15.845 -11.068  1.00  0.99           H  
ATOM   1922  N   SER A 122      17.373 -10.838 -12.009  1.00  0.98           N  
ATOM   1923  CA  SER A 122      17.434  -9.428 -11.646  1.00  0.98           C  
ATOM   1924  C   SER A 122      16.378  -9.037 -10.636  1.00  0.98           C  
ATOM   1925  O   SER A 122      15.232  -9.487 -10.691  1.00  0.98           O  
ATOM   1926  CB  SER A 122      17.267  -8.524 -12.848  1.00  0.98           C  
ATOM   1927  OG  SER A 122      17.197  -7.168 -12.432  1.00  0.98           O  
ATOM   1928  H   SER A 122      17.207 -11.100 -12.973  1.00  0.98           H  
ATOM   1929  HA  SER A 122      18.413  -9.237 -11.203  1.00  0.98           H  
ATOM   1930 1HB  SER A 122      18.105  -8.658 -13.529  1.00  0.98           H  
ATOM   1931 2HB  SER A 122      16.354  -8.792 -13.387  1.00  0.98           H  
ATOM   1932  HG  SER A 122      17.158  -6.648 -13.251  1.00  0.98           H  
ATOM   1933  N   ALA A 123      16.744  -8.109  -9.760  1.00  0.95           N  
ATOM   1934  CA  ALA A 123      15.826  -7.580  -8.760  1.00  0.95           C  
ATOM   1935  C   ALA A 123      14.588  -6.999  -9.437  1.00  0.95           C  
ATOM   1936  O   ALA A 123      13.489  -7.030  -8.889  1.00  0.95           O  
ATOM   1937  CB  ALA A 123      16.505  -6.503  -7.935  1.00  0.95           C  
ATOM   1938  H   ALA A 123      17.696  -7.774  -9.788  1.00  0.95           H  
ATOM   1939  HA  ALA A 123      15.520  -8.400  -8.112  1.00  0.95           H  
ATOM   1940 1HB  ALA A 123      15.822  -6.136  -7.184  1.00  0.95           H  
ATOM   1941 2HB  ALA A 123      17.381  -6.901  -7.459  1.00  0.95           H  
ATOM   1942 3HB  ALA A 123      16.795  -5.683  -8.587  1.00  0.95           H  
ATOM   1943  N   GLU A 124      14.751  -6.504 -10.666  1.00  0.92           N  
ATOM   1944  CA  GLU A 124      13.647  -5.904 -11.406  1.00  0.92           C  
ATOM   1945  C   GLU A 124      12.543  -6.919 -11.747  1.00  0.92           C  
ATOM   1946  O   GLU A 124      11.406  -6.530 -12.021  1.00  0.92           O  
ATOM   1947  CB  GLU A 124      14.167  -5.243 -12.685  1.00  0.92           C  
ATOM   1948  CG  GLU A 124      15.037  -4.002 -12.439  1.00  0.92           C  
ATOM   1949  CD  GLU A 124      15.536  -3.350 -13.712  1.00  0.92           C  
ATOM   1950  OE1 GLU A 124      15.297  -3.885 -14.770  1.00  0.92           O  
ATOM   1951  OE2 GLU A 124      16.153  -2.314 -13.621  1.00  0.92           O  
ATOM   1952  H   GLU A 124      15.664  -6.569 -11.116  1.00  0.92           H  
ATOM   1953  HA  GLU A 124      13.204  -5.130 -10.780  1.00  0.92           H  
ATOM   1954 1HB  GLU A 124      14.756  -5.965 -13.250  1.00  0.92           H  
ATOM   1955 2HB  GLU A 124      13.324  -4.947 -13.309  1.00  0.92           H  
ATOM   1956 1HG  GLU A 124      14.459  -3.273 -11.872  1.00  0.92           H  
ATOM   1957 2HG  GLU A 124      15.893  -4.298 -11.830  1.00  0.92           H  
ATOM   1958  N   GLU A 125      12.886  -8.213 -11.775  1.00  0.88           N  
ATOM   1959  CA  GLU A 125      11.928  -9.267 -12.088  1.00  0.88           C  
ATOM   1960  C   GLU A 125      11.460  -9.964 -10.812  1.00  0.88           C  
ATOM   1961  O   GLU A 125      10.336 -10.459 -10.741  1.00  0.88           O  
ATOM   1962  CB  GLU A 125      12.556 -10.300 -13.023  1.00  0.88           C  
ATOM   1963  CG  GLU A 125      12.992  -9.745 -14.376  1.00  0.88           C  
ATOM   1964  CD  GLU A 125      13.613 -10.789 -15.279  1.00  0.88           C  
ATOM   1965  OE1 GLU A 125      13.377 -11.955 -15.067  1.00  0.88           O  
ATOM   1966  OE2 GLU A 125      14.329 -10.415 -16.180  1.00  0.88           O  
ATOM   1967  H   GLU A 125      13.833  -8.484 -11.531  1.00  0.88           H  
ATOM   1968  HA  GLU A 125      11.061  -8.822 -12.577  1.00  0.88           H  
ATOM   1969 1HB  GLU A 125      13.433 -10.699 -12.548  1.00  0.88           H  
ATOM   1970 2HB  GLU A 125      11.863 -11.124 -13.186  1.00  0.88           H  
ATOM   1971 1HG  GLU A 125      12.125  -9.315 -14.876  1.00  0.88           H  
ATOM   1972 2HG  GLU A 125      13.713  -8.944 -14.204  1.00  0.88           H  
ATOM   1973  N   VAL A 126      12.318  -9.980  -9.790  1.00  0.85           N  
ATOM   1974  CA  VAL A 126      11.980 -10.657  -8.543  1.00  0.85           C  
ATOM   1975  C   VAL A 126      11.162  -9.756  -7.610  1.00  0.85           C  
ATOM   1976  O   VAL A 126      10.178 -10.196  -7.015  1.00  0.85           O  
ATOM   1977  CB  VAL A 126      13.233 -11.078  -7.761  1.00  0.85           C  
ATOM   1978  CG1 VAL A 126      12.803 -11.721  -6.452  1.00  0.85           C  
ATOM   1979  CG2 VAL A 126      14.125 -11.995  -8.550  1.00  0.85           C  
ATOM   1980  H   VAL A 126      13.243  -9.566  -9.914  1.00  0.85           H  
ATOM   1981  HA  VAL A 126      11.387 -11.539  -8.775  1.00  0.85           H  
ATOM   1982  HB  VAL A 126      13.791 -10.187  -7.531  1.00  0.85           H  
ATOM   1983 1HG1 VAL A 126      13.672 -11.997  -5.881  1.00  0.85           H  
ATOM   1984 2HG1 VAL A 126      12.203 -11.017  -5.895  1.00  0.85           H  
ATOM   1985 3HG1 VAL A 126      12.218 -12.617  -6.663  1.00  0.85           H  
ATOM   1986 1HG2 VAL A 126      15.011 -12.233  -7.964  1.00  0.85           H  
ATOM   1987 2HG2 VAL A 126      13.624 -12.897  -8.799  1.00  0.85           H  
ATOM   1988 3HG2 VAL A 126      14.419 -11.484  -9.445  1.00  0.85           H  
ATOM   1989  N   ASN A 127      11.577  -8.495  -7.453  1.00  0.83           N  
ATOM   1990  CA  ASN A 127      10.917  -7.599  -6.514  1.00  0.83           C  
ATOM   1991  C   ASN A 127       9.390  -7.554  -6.657  1.00  0.83           C  
ATOM   1992  O   ASN A 127       8.708  -7.754  -5.654  1.00  0.83           O  
ATOM   1993  CB  ASN A 127      11.532  -6.204  -6.517  1.00  0.83           C  
ATOM   1994  CG  ASN A 127      12.886  -6.181  -5.897  1.00  0.83           C  
ATOM   1995  OD1 ASN A 127      13.317  -7.129  -5.221  1.00  0.83           O  
ATOM   1996  ND2 ASN A 127      13.565  -5.081  -6.095  1.00  0.83           N  
ATOM   1997  H   ASN A 127      12.371  -8.140  -7.980  1.00  0.83           H  
ATOM   1998  HA  ASN A 127      11.101  -7.989  -5.519  1.00  0.83           H  
ATOM   1999 1HB  ASN A 127      11.649  -5.812  -7.509  1.00  0.83           H  
ATOM   2000 2HB  ASN A 127      10.885  -5.521  -5.968  1.00  0.83           H  
ATOM   2001 1HD2 ASN A 127      14.491  -4.973  -5.689  1.00  0.83           H  
ATOM   2002 2HD2 ASN A 127      13.174  -4.346  -6.644  1.00  0.83           H  
ATOM   2003  N   PRO A 128       8.785  -7.326  -7.849  1.00  0.82           N  
ATOM   2004  CA  PRO A 128       7.344  -7.263  -8.021  1.00  0.82           C  
ATOM   2005  C   PRO A 128       6.648  -8.541  -7.558  1.00  0.82           C  
ATOM   2006  O   PRO A 128       5.472  -8.508  -7.189  1.00  0.82           O  
ATOM   2007  CB  PRO A 128       7.189  -7.077  -9.535  1.00  0.82           C  
ATOM   2008  CG  PRO A 128       8.493  -6.461  -9.979  1.00  0.82           C  
ATOM   2009  CD  PRO A 128       9.531  -7.129  -9.115  1.00  0.82           C  
ATOM   2010  HA  PRO A 128       6.953  -6.391  -7.481  1.00  0.82           H  
ATOM   2011 1HB  PRO A 128       7.000  -8.054 -10.010  1.00  0.82           H  
ATOM   2012 2HB  PRO A 128       6.318  -6.440  -9.748  1.00  0.82           H  
ATOM   2013 1HG  PRO A 128       8.670  -6.652 -11.051  1.00  0.82           H  
ATOM   2014 2HG  PRO A 128       8.470  -5.370  -9.848  1.00  0.82           H  
ATOM   2015 1HD  PRO A 128       9.783  -8.092  -9.559  1.00  0.82           H  
ATOM   2016 2HD  PRO A 128      10.381  -6.485  -9.041  1.00  0.82           H  
ATOM   2017  N   GLU A 129       7.363  -9.675  -7.546  1.00  0.82           N  
ATOM   2018  CA  GLU A 129       6.763 -10.920  -7.108  1.00  0.82           C  
ATOM   2019  C   GLU A 129       6.776 -10.946  -5.597  1.00  0.82           C  
ATOM   2020  O   GLU A 129       5.830 -11.417  -4.968  1.00  0.82           O  
ATOM   2021  CB  GLU A 129       7.522 -12.117  -7.675  1.00  0.82           C  
ATOM   2022  CG  GLU A 129       7.439 -12.277  -9.186  1.00  0.82           C  
ATOM   2023  CD  GLU A 129       6.056 -12.671  -9.676  1.00  0.82           C  
ATOM   2024  OE1 GLU A 129       5.543 -13.654  -9.178  1.00  0.82           O  
ATOM   2025  OE2 GLU A 129       5.516 -12.001 -10.527  1.00  0.82           O  
ATOM   2026  H   GLU A 129       8.345  -9.693  -7.802  1.00  0.82           H  
ATOM   2027  HA  GLU A 129       5.731 -10.960  -7.452  1.00  0.82           H  
ATOM   2028 1HB  GLU A 129       8.570 -12.048  -7.405  1.00  0.82           H  
ATOM   2029 2HB  GLU A 129       7.133 -13.033  -7.230  1.00  0.82           H  
ATOM   2030 1HG  GLU A 129       7.730 -11.333  -9.655  1.00  0.82           H  
ATOM   2031 2HG  GLU A 129       8.154 -13.027  -9.487  1.00  0.82           H  
ATOM   2032  N   LEU A 130       7.839 -10.399  -4.999  1.00  0.82           N  
ATOM   2033  CA  LEU A 130       7.925 -10.358  -3.542  1.00  0.82           C  
ATOM   2034  C   LEU A 130       6.813  -9.479  -3.012  1.00  0.82           C  
ATOM   2035  O   LEU A 130       6.176  -9.779  -1.999  1.00  0.82           O  
ATOM   2036  CB  LEU A 130       9.269  -9.770  -3.090  1.00  0.82           C  
ATOM   2037  CG  LEU A 130      10.483 -10.602  -3.349  1.00  0.82           C  
ATOM   2038  CD1 LEU A 130      11.721  -9.806  -3.032  1.00  0.82           C  
ATOM   2039  CD2 LEU A 130      10.426 -11.797  -2.487  1.00  0.82           C  
ATOM   2040  H   LEU A 130       8.600 -10.035  -5.577  1.00  0.82           H  
ATOM   2041  HA  LEU A 130       7.805 -11.362  -3.147  1.00  0.82           H  
ATOM   2042 1HB  LEU A 130       9.417  -8.811  -3.569  1.00  0.82           H  
ATOM   2043 2HB  LEU A 130       9.222  -9.602  -2.018  1.00  0.82           H  
ATOM   2044  HG  LEU A 130      10.506 -10.900  -4.392  1.00  0.82           H  
ATOM   2045 1HD1 LEU A 130      12.586 -10.420  -3.207  1.00  0.82           H  
ATOM   2046 2HD1 LEU A 130      11.775  -8.928  -3.652  1.00  0.82           H  
ATOM   2047 3HD1 LEU A 130      11.694  -9.506  -1.994  1.00  0.82           H  
ATOM   2048 1HD2 LEU A 130      11.302 -12.414  -2.662  1.00  0.82           H  
ATOM   2049 2HD2 LEU A 130      10.394 -11.486  -1.451  1.00  0.82           H  
ATOM   2050 3HD2 LEU A 130       9.546 -12.343  -2.716  1.00  0.82           H  
ATOM   2051  N   ILE A 131       6.583  -8.388  -3.733  1.00  0.82           N  
ATOM   2052  CA  ILE A 131       5.585  -7.405  -3.374  1.00  0.82           C  
ATOM   2053  C   ILE A 131       4.185  -7.979  -3.549  1.00  0.82           C  
ATOM   2054  O   ILE A 131       3.363  -7.899  -2.636  1.00  0.82           O  
ATOM   2055  CB  ILE A 131       5.804  -6.144  -4.223  1.00  0.82           C  
ATOM   2056  CG1 ILE A 131       7.174  -5.514  -3.825  1.00  0.82           C  
ATOM   2057  CG2 ILE A 131       4.678  -5.169  -4.006  1.00  0.82           C  
ATOM   2058  CD1 ILE A 131       7.686  -4.469  -4.774  1.00  0.82           C  
ATOM   2059  H   ILE A 131       7.170  -8.223  -4.553  1.00  0.82           H  
ATOM   2060  HA  ILE A 131       5.715  -7.140  -2.326  1.00  0.82           H  
ATOM   2061  HB  ILE A 131       5.854  -6.420  -5.273  1.00  0.82           H  
ATOM   2062 1HG1 ILE A 131       7.075  -5.066  -2.841  1.00  0.82           H  
ATOM   2063 2HG1 ILE A 131       7.915  -6.307  -3.764  1.00  0.82           H  
ATOM   2064 1HG2 ILE A 131       4.846  -4.287  -4.615  1.00  0.82           H  
ATOM   2065 2HG2 ILE A 131       3.735  -5.631  -4.295  1.00  0.82           H  
ATOM   2066 3HG2 ILE A 131       4.638  -4.888  -2.952  1.00  0.82           H  
ATOM   2067 1HD1 ILE A 131       8.643  -4.099  -4.415  1.00  0.82           H  
ATOM   2068 2HD1 ILE A 131       7.819  -4.911  -5.758  1.00  0.82           H  
ATOM   2069 3HD1 ILE A 131       6.984  -3.653  -4.843  1.00  0.82           H  
ATOM   2070  N   ARG A 132       3.924  -8.601  -4.706  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       2.632  -9.218  -4.980  1.00  0.82           C  
ATOM   2072  C   ARG A 132       2.323 -10.334  -3.983  1.00  0.82           C  
ATOM   2073  O   ARG A 132       1.202 -10.437  -3.480  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       2.609  -9.771  -6.405  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       1.274 -10.368  -6.864  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       1.309 -10.764  -8.322  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       2.177 -11.906  -8.601  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       1.816 -13.197  -8.444  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132       0.604 -13.498  -8.019  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132       2.672 -14.161  -8.729  1.00  0.82           N  
ATOM   2081  H   ARG A 132       4.629  -8.632  -5.439  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       1.863  -8.453  -4.896  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       2.873  -8.978  -7.102  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       3.370 -10.550  -6.500  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       1.061 -11.257  -6.270  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       0.480  -9.636  -6.721  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       0.300 -11.018  -8.647  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       1.671  -9.919  -8.907  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       3.125 -11.721  -8.939  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132      -0.054 -12.761  -7.808  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132       0.334 -14.464  -7.908  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132       3.627 -13.929  -9.054  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132       2.406 -15.125  -8.619  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.318 -11.181  -3.704  1.00  0.80           N  
ATOM   2095  CA  ALA A 133       3.186 -12.279  -2.757  1.00  0.80           C  
ATOM   2096  C   ALA A 133       2.877 -11.766  -1.355  1.00  0.80           C  
ATOM   2097  O   ALA A 133       2.114 -12.379  -0.596  1.00  0.80           O  
ATOM   2098  CB  ALA A 133       4.448 -13.094  -2.733  1.00  0.80           C  
ATOM   2099  H   ALA A 133       4.219 -11.066  -4.163  1.00  0.80           H  
ATOM   2100  HA  ALA A 133       2.357 -12.906  -3.083  1.00  0.80           H  
ATOM   2101 1HB  ALA A 133       4.302 -13.916  -2.048  1.00  0.80           H  
ATOM   2102 2HB  ALA A 133       4.663 -13.475  -3.727  1.00  0.80           H  
ATOM   2103 3HB  ALA A 133       5.275 -12.467  -2.403  1.00  0.80           H  
ATOM   2104  N   GLY A 134       3.466 -10.624  -1.009  1.00  0.78           N  
ATOM   2105  CA  GLY A 134       3.244 -10.019   0.280  1.00  0.78           C  
ATOM   2106  C   GLY A 134       3.698 -10.919   1.408  1.00  0.78           C  
ATOM   2107  O   GLY A 134       4.852 -11.342   1.462  1.00  0.78           O  
ATOM   2108  H   GLY A 134       4.119 -10.168  -1.645  1.00  0.78           H  
ATOM   2109 1HA  GLY A 134       3.784  -9.072   0.322  1.00  0.78           H  
ATOM   2110 2HA  GLY A 134       2.185  -9.788   0.393  1.00  0.78           H  
ATOM   2111  N   GLU A 135       2.778 -11.221   2.313  1.00  0.75           N  
ATOM   2112  CA  GLU A 135       3.083 -12.039   3.477  1.00  0.75           C  
ATOM   2113  C   GLU A 135       2.952 -13.538   3.191  1.00  0.75           C  
ATOM   2114  O   GLU A 135       3.244 -14.369   4.054  1.00  0.75           O  
ATOM   2115  CB  GLU A 135       2.137 -11.661   4.624  1.00  0.75           C  
ATOM   2116  CG  GLU A 135       2.234 -10.194   5.025  1.00  0.75           C  
ATOM   2117  CD  GLU A 135       1.346  -9.791   6.196  1.00  0.75           C  
ATOM   2118  OE1 GLU A 135       0.673 -10.620   6.773  1.00  0.75           O  
ATOM   2119  OE2 GLU A 135       1.300  -8.617   6.509  1.00  0.75           O  
ATOM   2120  H   GLU A 135       1.842 -10.861   2.195  1.00  0.75           H  
ATOM   2121  HA  GLU A 135       4.107 -11.832   3.779  1.00  0.75           H  
ATOM   2122 1HB  GLU A 135       1.107 -11.876   4.341  1.00  0.75           H  
ATOM   2123 2HB  GLU A 135       2.377 -12.259   5.496  1.00  0.75           H  
ATOM   2124 1HG  GLU A 135       3.265  -9.954   5.245  1.00  0.75           H  
ATOM   2125 2HG  GLU A 135       1.948  -9.599   4.159  1.00  0.75           H  
ATOM   2126  N   ASN A 136       2.568 -13.910   1.962  1.00  0.72           N  
ATOM   2127  CA  ASN A 136       2.326 -15.320   1.655  1.00  0.72           C  
ATOM   2128  C   ASN A 136       3.564 -16.089   1.236  1.00  0.72           C  
ATOM   2129  O   ASN A 136       3.462 -17.145   0.624  1.00  0.72           O  
ATOM   2130  CB  ASN A 136       1.275 -15.461   0.575  1.00  0.72           C  
ATOM   2131  CG  ASN A 136       0.653 -16.844   0.534  1.00  0.72           C  
ATOM   2132  OD1 ASN A 136       0.326 -17.430   1.580  1.00  0.72           O  
ATOM   2133  ND2 ASN A 136       0.486 -17.373  -0.657  1.00  0.72           N  
ATOM   2134  H   ASN A 136       2.393 -13.215   1.234  1.00  0.72           H  
ATOM   2135  HA  ASN A 136       1.947 -15.797   2.558  1.00  0.72           H  
ATOM   2136 1HB  ASN A 136       0.490 -14.721   0.731  1.00  0.72           H  
ATOM   2137 2HB  ASN A 136       1.731 -15.248  -0.396  1.00  0.72           H  
ATOM   2138 1HD2 ASN A 136       0.080 -18.282  -0.751  1.00  0.72           H  
ATOM   2139 2HD2 ASN A 136       0.775 -16.857  -1.475  1.00  0.72           H  
ATOM   2140  N   LEU A 137       4.724 -15.579   1.596  1.00  0.69           N  
ATOM   2141  CA  LEU A 137       5.977 -16.269   1.390  1.00  0.69           C  
ATOM   2142  C   LEU A 137       6.506 -16.724   2.736  1.00  0.69           C  
ATOM   2143  O   LEU A 137       7.486 -17.473   2.798  1.00  0.69           O  
ATOM   2144  CB  LEU A 137       7.015 -15.334   0.812  1.00  0.69           C  
ATOM   2145  CG  LEU A 137       6.691 -14.662  -0.436  1.00  0.69           C  
ATOM   2146  CD1 LEU A 137       7.783 -13.682  -0.739  1.00  0.69           C  
ATOM   2147  CD2 LEU A 137       6.552 -15.691  -1.539  1.00  0.69           C  
ATOM   2148  H   LEU A 137       4.731 -14.681   2.058  1.00  0.69           H  
ATOM   2149  HA  LEU A 137       5.823 -17.132   0.742  1.00  0.69           H  
ATOM   2150 1HB  LEU A 137       7.261 -14.597   1.535  1.00  0.69           H  
ATOM   2151 2HB  LEU A 137       7.893 -15.920   0.615  1.00  0.69           H  
ATOM   2152  HG  LEU A 137       5.765 -14.107  -0.313  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 137       7.539 -13.159  -1.649  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 137       7.861 -12.963   0.075  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 137       8.732 -14.205  -0.852  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 137       6.316 -15.204  -2.473  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 137       7.476 -16.227  -1.652  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 137       5.753 -16.391  -1.281  1.00  0.69           H  
ATOM   2159  N   TYR A 138       5.877 -16.240   3.819  1.00  0.67           N  
ATOM   2160  CA  TYR A 138       6.457 -16.440   5.136  1.00  0.67           C  
ATOM   2161  C   TYR A 138       5.577 -17.186   6.122  1.00  0.67           C  
ATOM   2162  O   TYR A 138       4.345 -17.254   5.989  1.00  0.67           O  
ATOM   2163  CB  TYR A 138       6.756 -15.083   5.769  1.00  0.67           C  
ATOM   2164  CG  TYR A 138       7.568 -14.213   4.930  1.00  0.67           C  
ATOM   2165  CD1 TYR A 138       6.888 -13.367   4.094  1.00  0.67           C  
ATOM   2166  CD2 TYR A 138       8.932 -14.243   4.938  1.00  0.67           C  
ATOM   2167  CE1 TYR A 138       7.547 -12.540   3.256  1.00  0.67           C  
ATOM   2168  CE2 TYR A 138       9.609 -13.416   4.085  1.00  0.67           C  
ATOM   2169  CZ  TYR A 138       8.903 -12.561   3.233  1.00  0.67           C  
ATOM   2170  OH  TYR A 138       9.533 -11.745   2.347  1.00  0.67           O  
ATOM   2171  H   TYR A 138       5.025 -15.680   3.736  1.00  0.67           H  
ATOM   2172  HA  TYR A 138       7.376 -17.009   5.023  1.00  0.67           H  
ATOM   2173 1HB  TYR A 138       5.830 -14.572   5.974  1.00  0.67           H  
ATOM   2174 2HB  TYR A 138       7.271 -15.233   6.713  1.00  0.67           H  
ATOM   2175  HD1 TYR A 138       5.804 -13.369   4.106  1.00  0.67           H  
ATOM   2176  HD2 TYR A 138       9.470 -14.920   5.599  1.00  0.67           H  
ATOM   2177  HE1 TYR A 138       6.993 -11.877   2.591  1.00  0.67           H  
ATOM   2178  HE2 TYR A 138      10.692 -13.445   4.078  1.00  0.67           H  
ATOM   2179  HH  TYR A 138       8.874 -11.299   1.809  1.00  0.67           H  
ATOM   2180  N   SER A 139       6.243 -17.721   7.131  1.00  0.66           N  
ATOM   2181  CA  SER A 139       5.610 -18.326   8.288  1.00  0.66           C  
ATOM   2182  C   SER A 139       6.185 -17.668   9.526  1.00  0.66           C  
ATOM   2183  O   SER A 139       7.300 -17.139   9.494  1.00  0.66           O  
ATOM   2184  CB  SER A 139       5.867 -19.819   8.323  1.00  0.66           C  
ATOM   2185  OG  SER A 139       5.307 -20.446   7.198  1.00  0.66           O  
ATOM   2186  H   SER A 139       7.263 -17.673   7.092  1.00  0.66           H  
ATOM   2187  HA  SER A 139       4.537 -18.136   8.259  1.00  0.66           H  
ATOM   2188 1HB  SER A 139       6.937 -20.002   8.344  1.00  0.66           H  
ATOM   2189 2HB  SER A 139       5.444 -20.245   9.234  1.00  0.66           H  
ATOM   2190  HG  SER A 139       5.615 -21.364   7.219  1.00  0.66           H  
ATOM   2191  N   TRP A 140       5.440 -17.670  10.624  1.00  0.66           N  
ATOM   2192  CA  TRP A 140       6.026 -17.124  11.835  1.00  0.66           C  
ATOM   2193  C   TRP A 140       5.508 -17.723  13.127  1.00  0.66           C  
ATOM   2194  O   TRP A 140       4.369 -18.191  13.219  1.00  0.66           O  
ATOM   2195  CB  TRP A 140       5.909 -15.587  11.846  1.00  0.66           C  
ATOM   2196  CG  TRP A 140       4.542 -14.980  11.639  1.00  0.66           C  
ATOM   2197  CD1 TRP A 140       3.619 -14.629  12.584  1.00  0.66           C  
ATOM   2198  CD2 TRP A 140       3.973 -14.577  10.362  1.00  0.66           C  
ATOM   2199  NE1 TRP A 140       2.519 -14.065  11.986  1.00  0.66           N  
ATOM   2200  CE2 TRP A 140       2.720 -14.021  10.633  1.00  0.66           C  
ATOM   2201  CE3 TRP A 140       4.422 -14.639   9.023  1.00  0.66           C  
ATOM   2202  CZ2 TRP A 140       1.906 -13.531   9.631  1.00  0.66           C  
ATOM   2203  CZ3 TRP A 140       3.585 -14.148   8.022  1.00  0.66           C  
ATOM   2204  CH2 TRP A 140       2.369 -13.612   8.323  1.00  0.66           C  
ATOM   2205  H   TRP A 140       4.515 -18.074  10.629  1.00  0.66           H  
ATOM   2206  HA  TRP A 140       7.086 -17.355  11.798  1.00  0.66           H  
ATOM   2207 1HB  TRP A 140       6.317 -15.215  12.771  1.00  0.66           H  
ATOM   2208 2HB  TRP A 140       6.539 -15.198  11.064  1.00  0.66           H  
ATOM   2209  HD1 TRP A 140       3.724 -14.777  13.650  1.00  0.66           H  
ATOM   2210  HE1 TRP A 140       1.697 -13.728  12.465  1.00  0.66           H  
ATOM   2211  HE3 TRP A 140       5.394 -15.057   8.773  1.00  0.66           H  
ATOM   2212  HZ2 TRP A 140       0.929 -13.097   9.841  1.00  0.66           H  
ATOM   2213  HZ3 TRP A 140       3.914 -14.194   6.987  1.00  0.66           H  
ATOM   2214  HH2 TRP A 140       1.742 -13.233   7.515  1.00  0.66           H  
ATOM   2215  N   TYR A 141       6.401 -17.699  14.120  1.00  0.67           N  
ATOM   2216  CA  TYR A 141       6.172 -18.257  15.449  1.00  0.67           C  
ATOM   2217  C   TYR A 141       6.753 -17.362  16.537  1.00  0.67           C  
ATOM   2218  O   TYR A 141       7.713 -16.632  16.295  1.00  0.67           O  
ATOM   2219  CB  TYR A 141       6.835 -19.638  15.528  1.00  0.67           C  
ATOM   2220  CG  TYR A 141       6.380 -20.593  14.425  1.00  0.67           C  
ATOM   2221  CD1 TYR A 141       7.068 -20.616  13.203  1.00  0.67           C  
ATOM   2222  CD2 TYR A 141       5.293 -21.423  14.617  1.00  0.67           C  
ATOM   2223  CE1 TYR A 141       6.660 -21.459  12.192  1.00  0.67           C  
ATOM   2224  CE2 TYR A 141       4.886 -22.270  13.603  1.00  0.67           C  
ATOM   2225  CZ  TYR A 141       5.564 -22.290  12.396  1.00  0.67           C  
ATOM   2226  OH  TYR A 141       5.151 -23.139  11.393  1.00  0.67           O  
ATOM   2227  H   TYR A 141       7.301 -17.266  13.907  1.00  0.67           H  
ATOM   2228  HA  TYR A 141       5.098 -18.345  15.616  1.00  0.67           H  
ATOM   2229 1HB  TYR A 141       7.920 -19.528  15.461  1.00  0.67           H  
ATOM   2230 2HB  TYR A 141       6.613 -20.096  16.493  1.00  0.67           H  
ATOM   2231  HD1 TYR A 141       7.925 -19.959  13.049  1.00  0.67           H  
ATOM   2232  HD2 TYR A 141       4.755 -21.406  15.564  1.00  0.67           H  
ATOM   2233  HE1 TYR A 141       7.194 -21.471  11.241  1.00  0.67           H  
ATOM   2234  HE2 TYR A 141       4.027 -22.923  13.754  1.00  0.67           H  
ATOM   2235  HH  TYR A 141       4.413 -23.668  11.708  1.00  0.67           H  
ATOM   2236  N   PHE A 142       6.229 -17.436  17.749  1.00  0.70           N  
ATOM   2237  CA  PHE A 142       6.863 -16.667  18.817  1.00  0.70           C  
ATOM   2238  C   PHE A 142       7.951 -17.486  19.495  1.00  0.70           C  
ATOM   2239  O   PHE A 142       7.768 -18.678  19.757  1.00  0.70           O  
ATOM   2240  CB  PHE A 142       5.841 -16.203  19.830  1.00  0.70           C  
ATOM   2241  CG  PHE A 142       4.930 -15.161  19.291  1.00  0.70           C  
ATOM   2242  CD1 PHE A 142       3.716 -15.513  18.732  1.00  0.70           C  
ATOM   2243  CD2 PHE A 142       5.274 -13.826  19.342  1.00  0.70           C  
ATOM   2244  CE1 PHE A 142       2.864 -14.552  18.242  1.00  0.70           C  
ATOM   2245  CE2 PHE A 142       4.419 -12.871  18.859  1.00  0.70           C  
ATOM   2246  CZ  PHE A 142       3.216 -13.231  18.311  1.00  0.70           C  
ATOM   2247  H   PHE A 142       5.428 -18.024  17.935  1.00  0.70           H  
ATOM   2248  HA  PHE A 142       7.329 -15.783  18.385  1.00  0.70           H  
ATOM   2249 1HB  PHE A 142       5.245 -17.045  20.174  1.00  0.70           H  
ATOM   2250 2HB  PHE A 142       6.361 -15.789  20.687  1.00  0.70           H  
ATOM   2251  HD1 PHE A 142       3.435 -16.567  18.685  1.00  0.70           H  
ATOM   2252  HD2 PHE A 142       6.231 -13.538  19.776  1.00  0.70           H  
ATOM   2253  HE1 PHE A 142       1.908 -14.840  17.806  1.00  0.70           H  
ATOM   2254  HE2 PHE A 142       4.685 -11.838  18.912  1.00  0.70           H  
ATOM   2255  HZ  PHE A 142       2.539 -12.470  17.936  1.00  0.70           H  
ATOM   2256  N   VAL A 143       9.082 -16.837  19.757  1.00  0.73           N  
ATOM   2257  CA  VAL A 143      10.236 -17.467  20.390  1.00  0.73           C  
ATOM   2258  C   VAL A 143      10.780 -16.640  21.554  1.00  0.73           C  
ATOM   2259  O   VAL A 143      10.479 -15.453  21.684  1.00  0.73           O  
ATOM   2260  CB  VAL A 143      11.363 -17.667  19.353  1.00  0.73           C  
ATOM   2261  CG1 VAL A 143      10.896 -18.564  18.199  1.00  0.73           C  
ATOM   2262  CG2 VAL A 143      11.777 -16.331  18.816  1.00  0.73           C  
ATOM   2263  H   VAL A 143       9.136 -15.854  19.500  1.00  0.73           H  
ATOM   2264  HA  VAL A 143       9.932 -18.443  20.770  1.00  0.73           H  
ATOM   2265  HB  VAL A 143      12.212 -18.152  19.836  1.00  0.73           H  
ATOM   2266 1HG1 VAL A 143      11.712 -18.693  17.492  1.00  0.73           H  
ATOM   2267 2HG1 VAL A 143      10.597 -19.536  18.591  1.00  0.73           H  
ATOM   2268 3HG1 VAL A 143      10.050 -18.104  17.687  1.00  0.73           H  
ATOM   2269 1HG2 VAL A 143      12.572 -16.466  18.099  1.00  0.73           H  
ATOM   2270 2HG2 VAL A 143      10.926 -15.848  18.330  1.00  0.73           H  
ATOM   2271 3HG2 VAL A 143      12.122 -15.723  19.638  1.00  0.73           H  
ATOM   2272  N   ASP A 144      11.608 -17.269  22.383  1.00  0.78           N  
ATOM   2273  CA  ASP A 144      12.295 -16.569  23.468  1.00  0.78           C  
ATOM   2274  C   ASP A 144      13.753 -16.291  23.095  1.00  0.78           C  
ATOM   2275  O   ASP A 144      14.480 -17.218  22.726  1.00  0.78           O  
ATOM   2276  CB  ASP A 144      12.258 -17.391  24.752  1.00  0.78           C  
ATOM   2277  CG  ASP A 144      10.855 -17.565  25.344  1.00  0.78           C  
ATOM   2278  OD1 ASP A 144       9.958 -16.855  24.963  1.00  0.78           O  
ATOM   2279  OD2 ASP A 144      10.701 -18.426  26.173  1.00  0.78           O  
ATOM   2280  H   ASP A 144      11.790 -18.253  22.242  1.00  0.78           H  
ATOM   2281  HA  ASP A 144      11.802 -15.613  23.644  1.00  0.78           H  
ATOM   2282 1HB  ASP A 144      12.678 -18.377  24.559  1.00  0.78           H  
ATOM   2283 2HB  ASP A 144      12.884 -16.921  25.487  1.00  0.78           H  
ATOM   2284  N   VAL A 145      14.177 -15.030  23.175  1.00  0.85           N  
ATOM   2285  CA  VAL A 145      15.560 -14.675  22.838  1.00  0.85           C  
ATOM   2286  C   VAL A 145      16.230 -13.912  23.951  1.00  0.85           C  
ATOM   2287  O   VAL A 145      15.560 -13.350  24.812  1.00  0.85           O  
ATOM   2288  CB  VAL A 145      15.644 -13.809  21.575  1.00  0.85           C  
ATOM   2289  CG1 VAL A 145      15.099 -14.520  20.431  1.00  0.85           C  
ATOM   2290  CG2 VAL A 145      14.907 -12.525  21.796  1.00  0.85           C  
ATOM   2291  H   VAL A 145      13.520 -14.308  23.479  1.00  0.85           H  
ATOM   2292  HA  VAL A 145      16.121 -15.594  22.666  1.00  0.85           H  
ATOM   2293  HB  VAL A 145      16.692 -13.597  21.359  1.00  0.85           H  
ATOM   2294 1HG1 VAL A 145      15.221 -13.865  19.590  1.00  0.85           H  
ATOM   2295 2HG1 VAL A 145      15.649 -15.446  20.269  1.00  0.85           H  
ATOM   2296 3HG1 VAL A 145      14.049 -14.741  20.597  1.00  0.85           H  
ATOM   2297 1HG2 VAL A 145      14.986 -11.923  20.905  1.00  0.85           H  
ATOM   2298 2HG2 VAL A 145      13.858 -12.738  22.011  1.00  0.85           H  
ATOM   2299 3HG2 VAL A 145      15.351 -11.995  22.635  1.00  0.85           H  
ATOM   2300  N   ILE A 146      17.556 -13.862  23.912  1.00  0.94           N  
ATOM   2301  CA  ILE A 146      18.320 -13.136  24.916  1.00  0.94           C  
ATOM   2302  C   ILE A 146      18.958 -11.883  24.348  1.00  0.94           C  
ATOM   2303  O   ILE A 146      19.577 -11.917  23.285  1.00  0.94           O  
ATOM   2304  CB  ILE A 146      19.388 -14.035  25.558  1.00  0.94           C  
ATOM   2305  CG1 ILE A 146      18.700 -15.203  26.261  1.00  0.94           C  
ATOM   2306  CG2 ILE A 146      20.210 -13.219  26.569  1.00  0.94           C  
ATOM   2307  CD1 ILE A 146      19.637 -16.280  26.717  1.00  0.94           C  
ATOM   2308  H   ILE A 146      18.049 -14.346  23.174  1.00  0.94           H  
ATOM   2309  HA  ILE A 146      17.639 -12.833  25.701  1.00  0.94           H  
ATOM   2310  HB  ILE A 146      20.046 -14.439  24.791  1.00  0.94           H  
ATOM   2311 1HG1 ILE A 146      18.176 -14.814  27.129  1.00  0.94           H  
ATOM   2312 2HG1 ILE A 146      17.973 -15.650  25.587  1.00  0.94           H  
ATOM   2313 1HG2 ILE A 146      20.958 -13.855  27.034  1.00  0.94           H  
ATOM   2314 2HG2 ILE A 146      20.709 -12.395  26.066  1.00  0.94           H  
ATOM   2315 3HG2 ILE A 146      19.540 -12.824  27.338  1.00  0.94           H  
ATOM   2316 1HD1 ILE A 146      19.071 -17.070  27.213  1.00  0.94           H  
ATOM   2317 2HD1 ILE A 146      20.163 -16.697  25.856  1.00  0.94           H  
ATOM   2318 3HD1 ILE A 146      20.360 -15.859  27.415  1.00  0.94           H  
ATOM   2319  N   VAL A 147      18.783 -10.772  25.051  1.00  1.08           N  
ATOM   2320  CA  VAL A 147      19.328  -9.497  24.613  1.00  1.08           C  
ATOM   2321  C   VAL A 147      20.857  -9.465  24.850  1.00  1.08           C  
ATOM   2322  O   VAL A 147      21.313  -9.695  25.973  1.00  1.08           O  
ATOM   2323  CB  VAL A 147      18.660  -8.368  25.405  1.00  1.08           C  
ATOM   2324  CG1 VAL A 147      19.258  -7.005  25.018  1.00  1.08           C  
ATOM   2325  CG2 VAL A 147      17.155  -8.412  25.188  1.00  1.08           C  
ATOM   2326  H   VAL A 147      18.244 -10.830  25.922  1.00  1.08           H  
ATOM   2327  HA  VAL A 147      19.072  -9.381  23.565  1.00  1.08           H  
ATOM   2328  HB  VAL A 147      18.865  -8.525  26.457  1.00  1.08           H  
ATOM   2329 1HG1 VAL A 147      18.799  -6.227  25.610  1.00  1.08           H  
ATOM   2330 2HG1 VAL A 147      20.331  -7.003  25.198  1.00  1.08           H  
ATOM   2331 3HG1 VAL A 147      19.074  -6.811  23.966  1.00  1.08           H  
ATOM   2332 1HG2 VAL A 147      16.688  -7.642  25.782  1.00  1.08           H  
ATOM   2333 2HG2 VAL A 147      16.930  -8.257  24.136  1.00  1.08           H  
ATOM   2334 3HG2 VAL A 147      16.772  -9.390  25.504  1.00  1.08           H  
ATOM   2335  N   PRO A 148      21.686  -9.226  23.825  1.00  1.26           N  
ATOM   2336  CA  PRO A 148      23.141  -9.200  23.882  1.00  1.26           C  
ATOM   2337  C   PRO A 148      23.760  -7.974  24.539  1.00  1.26           C  
ATOM   2338  O   PRO A 148      23.136  -6.912  24.633  1.00  1.26           O  
ATOM   2339  CB  PRO A 148      23.528  -9.266  22.411  1.00  1.26           C  
ATOM   2340  CG  PRO A 148      22.413  -8.581  21.707  1.00  1.26           C  
ATOM   2341  CD  PRO A 148      21.158  -8.962  22.474  1.00  1.26           C  
ATOM   2342  HA  PRO A 148      23.480 -10.115  24.405  1.00  1.26           H  
ATOM   2343 1HB  PRO A 148      24.498  -8.754  22.262  1.00  1.26           H  
ATOM   2344 2HB  PRO A 148      23.658 -10.307  22.095  1.00  1.26           H  
ATOM   2345 1HG  PRO A 148      22.582  -7.496  21.696  1.00  1.26           H  
ATOM   2346 2HG  PRO A 148      22.406  -8.907  20.670  1.00  1.26           H  
ATOM   2347 1HD  PRO A 148      20.475  -8.106  22.460  1.00  1.26           H  
ATOM   2348 2HD  PRO A 148      20.709  -9.876  22.048  1.00  1.26           H  
ATOM   2349  N   GLU A 149      25.019  -8.124  24.940  1.00  1.50           N  
ATOM   2350  CA  GLU A 149      25.878  -7.034  25.396  1.00  1.50           C  
ATOM   2351  C   GLU A 149      26.588  -6.419  24.184  1.00  1.50           C  
ATOM   2352  O   GLU A 149      26.988  -7.144  23.274  1.00  1.50           O  
ATOM   2353  CB  GLU A 149      26.906  -7.527  26.421  1.00  1.50           C  
ATOM   2354  CG  GLU A 149      27.759  -6.416  27.049  1.00  1.50           C  
ATOM   2355  CD  GLU A 149      28.728  -6.907  28.089  1.00  1.50           C  
ATOM   2356  OE1 GLU A 149      28.704  -8.073  28.400  1.00  1.50           O  
ATOM   2357  OE2 GLU A 149      29.502  -6.110  28.567  1.00  1.50           O  
ATOM   2358  H   GLU A 149      25.427  -9.047  24.877  1.00  1.50           H  
ATOM   2359  HA  GLU A 149      25.256  -6.266  25.860  1.00  1.50           H  
ATOM   2360 1HB  GLU A 149      26.394  -8.053  27.228  1.00  1.50           H  
ATOM   2361 2HB  GLU A 149      27.583  -8.235  25.944  1.00  1.50           H  
ATOM   2362 1HG  GLU A 149      28.324  -5.925  26.280  1.00  1.50           H  
ATOM   2363 2HG  GLU A 149      27.093  -5.679  27.499  1.00  1.50           H  
ATOM   2364  N   LYS A 150      26.753  -5.093  24.170  1.00  1.75           N  
ATOM   2365  CA  LYS A 150      27.459  -4.398  23.079  1.00  1.75           C  
ATOM   2366  C   LYS A 150      28.880  -4.906  22.782  1.00  1.75           C  
ATOM   2367  O   LYS A 150      29.316  -4.853  21.635  1.00  1.75           O  
ATOM   2368  CB  LYS A 150      27.528  -2.890  23.324  1.00  1.75           C  
ATOM   2369  CG  LYS A 150      28.235  -2.137  22.184  1.00  1.75           C  
ATOM   2370  CD  LYS A 150      28.210  -0.617  22.355  1.00  1.75           C  
ATOM   2371  CE  LYS A 150      29.003   0.061  21.226  1.00  1.75           C  
ATOM   2372  NZ  LYS A 150      28.956   1.552  21.304  1.00  1.75           N  
ATOM   2373  H   LYS A 150      26.387  -4.553  24.941  1.00  1.75           H  
ATOM   2374  HA  LYS A 150      26.876  -4.550  22.172  1.00  1.75           H  
ATOM   2375 1HB  LYS A 150      26.521  -2.485  23.425  1.00  1.75           H  
ATOM   2376 2HB  LYS A 150      28.068  -2.691  24.249  1.00  1.75           H  
ATOM   2377 1HG  LYS A 150      29.277  -2.467  22.130  1.00  1.75           H  
ATOM   2378 2HG  LYS A 150      27.750  -2.387  21.238  1.00  1.75           H  
ATOM   2379 1HD  LYS A 150      27.177  -0.266  22.324  1.00  1.75           H  
ATOM   2380 2HD  LYS A 150      28.648  -0.346  23.317  1.00  1.75           H  
ATOM   2381 1HE  LYS A 150      30.044  -0.263  21.290  1.00  1.75           H  
ATOM   2382 2HE  LYS A 150      28.598  -0.252  20.266  1.00  1.75           H  
ATOM   2383 1HZ  LYS A 150      29.494   1.939  20.540  1.00  1.75           H  
ATOM   2384 2HZ  LYS A 150      27.997   1.860  21.227  1.00  1.75           H  
ATOM   2385 3HZ  LYS A 150      29.342   1.863  22.181  1.00  1.75           H  
ATOM   2386  N   GLU A 151      29.613  -5.336  23.816  1.00  1.93           N  
ATOM   2387  CA  GLU A 151      31.000  -5.802  23.680  1.00  1.93           C  
ATOM   2388  C   GLU A 151      31.980  -4.731  23.180  1.00  1.93           C  
ATOM   2389  O   GLU A 151      32.485  -4.805  22.064  1.00  1.93           O  
ATOM   2390  CB  GLU A 151      31.091  -7.027  22.759  1.00  1.93           C  
ATOM   2391  CG  GLU A 151      32.394  -7.817  22.915  1.00  1.93           C  
ATOM   2392  CD  GLU A 151      32.525  -9.006  21.973  1.00  1.93           C  
ATOM   2393  OE1 GLU A 151      31.604  -9.284  21.247  1.00  1.93           O  
ATOM   2394  OE2 GLU A 151      33.567  -9.623  21.978  1.00  1.93           O  
ATOM   2395  H   GLU A 151      29.178  -5.358  24.726  1.00  1.93           H  
ATOM   2396  HA  GLU A 151      31.333  -6.114  24.672  1.00  1.93           H  
ATOM   2397 1HB  GLU A 151      30.250  -7.697  22.954  1.00  1.93           H  
ATOM   2398 2HB  GLU A 151      31.030  -6.713  21.720  1.00  1.93           H  
ATOM   2399 1HG  GLU A 151      33.219  -7.140  22.744  1.00  1.93           H  
ATOM   2400 2HG  GLU A 151      32.464  -8.169  23.942  1.00  1.93           H  
ATOM   2401  N   LYS A 152      32.254  -3.739  24.030  1.00  1.99           N  
ATOM   2402  CA  LYS A 152      33.163  -2.618  23.723  1.00  1.99           C  
ATOM   2403  C   LYS A 152      34.627  -3.044  23.453  1.00  1.99           C  
ATOM   2404  O   LYS A 152      35.391  -2.319  22.814  1.00  1.99           O  
ATOM   2405  CB  LYS A 152      33.171  -1.630  24.891  1.00  1.99           C  
ATOM   2406  CG  LYS A 152      31.873  -0.859  25.106  1.00  1.99           C  
ATOM   2407  CD  LYS A 152      31.998   0.070  26.314  1.00  1.99           C  
ATOM   2408  CE  LYS A 152      30.722   0.855  26.568  1.00  1.99           C  
ATOM   2409  NZ  LYS A 152      30.847   1.730  27.770  1.00  1.99           N  
ATOM   2410  H   LYS A 152      31.797  -3.752  24.931  1.00  1.99           H  
ATOM   2411  HA  LYS A 152      32.792  -2.117  22.828  1.00  1.99           H  
ATOM   2412 1HB  LYS A 152      33.399  -2.165  25.814  1.00  1.99           H  
ATOM   2413 2HB  LYS A 152      33.967  -0.901  24.739  1.00  1.99           H  
ATOM   2414 1HG  LYS A 152      31.646  -0.271  24.218  1.00  1.99           H  
ATOM   2415 2HG  LYS A 152      31.056  -1.560  25.276  1.00  1.99           H  
ATOM   2416 1HD  LYS A 152      32.229  -0.521  27.201  1.00  1.99           H  
ATOM   2417 2HD  LYS A 152      32.816   0.772  26.147  1.00  1.99           H  
ATOM   2418 1HE  LYS A 152      30.505   1.475  25.700  1.00  1.99           H  
ATOM   2419 2HE  LYS A 152      29.896   0.159  26.721  1.00  1.99           H  
ATOM   2420 1HZ  LYS A 152      29.985   2.237  27.910  1.00  1.99           H  
ATOM   2421 2HZ  LYS A 152      31.039   1.161  28.583  1.00  1.99           H  
ATOM   2422 3HZ  LYS A 152      31.603   2.385  27.632  1.00  1.99           H  
ATOM   2423  N   LYS A 153      35.001  -4.211  23.969  1.00  1.87           N  
ATOM   2424  CA  LYS A 153      36.347  -4.786  23.883  1.00  1.87           C  
ATOM   2425  C   LYS A 153      37.405  -3.857  24.489  1.00  1.87           C  
ATOM   2426  O   LYS A 153      37.194  -3.301  25.567  1.00  1.87           O  
ATOM   2427  CB  LYS A 153      36.696  -5.102  22.417  1.00  1.87           C  
ATOM   2428  CG  LYS A 153      35.738  -6.060  21.742  1.00  1.87           C  
ATOM   2429  CD  LYS A 153      36.164  -6.406  20.335  1.00  1.87           C  
ATOM   2430  CE  LYS A 153      35.153  -7.349  19.691  1.00  1.87           C  
ATOM   2431  NZ  LYS A 153      35.510  -7.683  18.283  1.00  1.87           N  
ATOM   2432  H   LYS A 153      34.297  -4.737  24.458  1.00  1.87           H  
ATOM   2433  HA  LYS A 153      36.361  -5.718  24.450  1.00  1.87           H  
ATOM   2434 1HB  LYS A 153      36.746  -4.187  21.825  1.00  1.87           H  
ATOM   2435 2HB  LYS A 153      37.671  -5.585  22.364  1.00  1.87           H  
ATOM   2436 1HG  LYS A 153      35.659  -6.979  22.325  1.00  1.87           H  
ATOM   2437 2HG  LYS A 153      34.762  -5.605  21.687  1.00  1.87           H  
ATOM   2438 1HD  LYS A 153      36.231  -5.495  19.744  1.00  1.87           H  
ATOM   2439 2HD  LYS A 153      37.146  -6.886  20.354  1.00  1.87           H  
ATOM   2440 1HE  LYS A 153      35.110  -8.269  20.272  1.00  1.87           H  
ATOM   2441 2HE  LYS A 153      34.166  -6.879  19.708  1.00  1.87           H  
ATOM   2442 1HZ  LYS A 153      34.814  -8.312  17.904  1.00  1.87           H  
ATOM   2443 2HZ  LYS A 153      35.541  -6.839  17.729  1.00  1.87           H  
ATOM   2444 3HZ  LYS A 153      36.414  -8.131  18.268  1.00  1.87           H  
ATOM   2445  N   ILE A 154      38.556  -3.727  23.824  1.00  1.63           N  
ATOM   2446  CA  ILE A 154      39.647  -2.912  24.347  1.00  1.63           C  
ATOM   2447  C   ILE A 154      40.649  -2.530  23.258  1.00  1.63           C  
ATOM   2448  O   ILE A 154      40.897  -3.320  22.341  1.00  1.63           O  
ATOM   2449  CB  ILE A 154      40.398  -3.671  25.461  1.00  1.63           C  
ATOM   2450  CG1 ILE A 154      41.363  -2.732  26.205  1.00  1.63           C  
ATOM   2451  CG2 ILE A 154      41.175  -4.818  24.846  1.00  1.63           C  
ATOM   2452  CD1 ILE A 154      41.889  -3.304  27.488  1.00  1.63           C  
ATOM   2453  H   ILE A 154      38.678  -4.193  22.945  1.00  1.63           H  
ATOM   2454  HA  ILE A 154      39.226  -1.997  24.762  1.00  1.63           H  
ATOM   2455  HB  ILE A 154      39.685  -4.058  26.188  1.00  1.63           H  
ATOM   2456 1HG1 ILE A 154      42.218  -2.519  25.577  1.00  1.63           H  
ATOM   2457 2HG1 ILE A 154      40.850  -1.800  26.428  1.00  1.63           H  
ATOM   2458 1HG2 ILE A 154      41.704  -5.361  25.628  1.00  1.63           H  
ATOM   2459 2HG2 ILE A 154      40.486  -5.489  24.339  1.00  1.63           H  
ATOM   2460 3HG2 ILE A 154      41.898  -4.419  24.131  1.00  1.63           H  
ATOM   2461 1HD1 ILE A 154      42.569  -2.584  27.950  1.00  1.63           H  
ATOM   2462 2HD1 ILE A 154      41.061  -3.513  28.164  1.00  1.63           H  
ATOM   2463 3HD1 ILE A 154      42.433  -4.223  27.277  1.00  1.63           H  
ATOM   2464  N   ILE A 155      41.251  -1.347  23.396  1.00  1.37           N  
ATOM   2465  CA  ILE A 155      42.332  -0.923  22.509  1.00  1.37           C  
ATOM   2466  C   ILE A 155      43.660  -0.923  23.260  1.00  1.37           C  
ATOM   2467  O   ILE A 155      43.773  -0.346  24.342  1.00  1.37           O  
ATOM   2468  CB  ILE A 155      42.076   0.450  21.871  1.00  1.37           C  
ATOM   2469  CG1 ILE A 155      40.831   0.368  21.008  1.00  1.37           C  
ATOM   2470  CG2 ILE A 155      43.296   0.871  21.020  1.00  1.37           C  
ATOM   2471  CD1 ILE A 155      40.331   1.690  20.511  1.00  1.37           C  
ATOM   2472  H   ILE A 155      40.974  -0.743  24.154  1.00  1.37           H  
ATOM   2473  HA  ILE A 155      42.408  -1.640  21.703  1.00  1.37           H  
ATOM   2474  HB  ILE A 155      41.901   1.189  22.648  1.00  1.37           H  
ATOM   2475 1HG1 ILE A 155      41.067  -0.248  20.153  1.00  1.37           H  
ATOM   2476 2HG1 ILE A 155      40.035  -0.109  21.574  1.00  1.37           H  
ATOM   2477 1HG2 ILE A 155      43.108   1.842  20.569  1.00  1.37           H  
ATOM   2478 2HG2 ILE A 155      44.183   0.934  21.651  1.00  1.37           H  
ATOM   2479 3HG2 ILE A 155      43.465   0.135  20.236  1.00  1.37           H  
ATOM   2480 1HD1 ILE A 155      39.447   1.533  19.893  1.00  1.37           H  
ATOM   2481 2HD1 ILE A 155      40.074   2.326  21.359  1.00  1.37           H  
ATOM   2482 3HD1 ILE A 155      41.107   2.172  19.918  1.00  1.37           H  
ATOM   2483  N   GLU A 156      44.637  -1.604  22.672  1.00  1.15           N  
ATOM   2484  CA  GLU A 156      45.965  -1.821  23.242  1.00  1.15           C  
ATOM   2485  C   GLU A 156      47.063  -1.529  22.229  1.00  1.15           C  
ATOM   2486  O   GLU A 156      46.776  -1.232  21.072  1.00  1.15           O  
ATOM   2487  CB  GLU A 156      46.091  -3.268  23.746  1.00  1.15           C  
ATOM   2488  CG  GLU A 156      45.334  -3.601  25.033  1.00  1.15           C  
ATOM   2489  CD  GLU A 156      45.974  -2.986  26.269  1.00  1.15           C  
ATOM   2490  OE1 GLU A 156      47.125  -2.625  26.194  1.00  1.15           O  
ATOM   2491  OE2 GLU A 156      45.328  -2.902  27.284  1.00  1.15           O  
ATOM   2492  H   GLU A 156      44.422  -2.010  21.758  1.00  1.15           H  
ATOM   2493  HA  GLU A 156      46.093  -1.142  24.085  1.00  1.15           H  
ATOM   2494 1HB  GLU A 156      45.685  -3.933  22.991  1.00  1.15           H  
ATOM   2495 2HB  GLU A 156      47.139  -3.531  23.885  1.00  1.15           H  
ATOM   2496 1HG  GLU A 156      44.320  -3.241  24.944  1.00  1.15           H  
ATOM   2497 2HG  GLU A 156      45.292  -4.685  25.146  1.00  1.15           H  
ATOM   2498  N   ILE A 157      48.320  -1.580  22.681  1.00  1.00           N  
ATOM   2499  CA  ILE A 157      49.489  -1.392  21.806  1.00  1.00           C  
ATOM   2500  C   ILE A 157      50.159  -2.730  21.445  1.00  1.00           C  
ATOM   2501  O   ILE A 157      50.427  -3.554  22.317  1.00  1.00           O  
ATOM   2502  CB  ILE A 157      50.512  -0.452  22.454  1.00  1.00           C  
ATOM   2503  CG1 ILE A 157      49.860   0.893  22.785  1.00  1.00           C  
ATOM   2504  CG2 ILE A 157      51.661  -0.258  21.535  1.00  1.00           C  
ATOM   2505  CD1 ILE A 157      49.285   1.593  21.573  1.00  1.00           C  
ATOM   2506  H   ILE A 157      48.466  -1.795  23.662  1.00  1.00           H  
ATOM   2507  HA  ILE A 157      49.156  -0.932  20.878  1.00  1.00           H  
ATOM   2508  HB  ILE A 157      50.865  -0.886  23.387  1.00  1.00           H  
ATOM   2509 1HG1 ILE A 157      49.060   0.735  23.509  1.00  1.00           H  
ATOM   2510 2HG1 ILE A 157      50.611   1.544  23.231  1.00  1.00           H  
ATOM   2511 1HG2 ILE A 157      52.394   0.404  21.988  1.00  1.00           H  
ATOM   2512 2HG2 ILE A 157      52.119  -1.222  21.339  1.00  1.00           H  
ATOM   2513 3HG2 ILE A 157      51.296   0.178  20.607  1.00  1.00           H  
ATOM   2514 1HD1 ILE A 157      48.842   2.540  21.870  1.00  1.00           H  
ATOM   2515 2HD1 ILE A 157      50.075   1.774  20.835  1.00  1.00           H  
ATOM   2516 3HD1 ILE A 157      48.534   0.969  21.145  1.00  1.00           H  
ATOM   2517  N   CYS A 158      50.392  -2.945  20.151  1.00  0.93           N  
ATOM   2518  CA  CYS A 158      50.938  -4.196  19.633  1.00  0.93           C  
ATOM   2519  C   CYS A 158      52.373  -4.445  20.061  1.00  0.93           C  
ATOM   2520  O   CYS A 158      53.285  -3.687  19.714  1.00  0.93           O  
ATOM   2521  CB  CYS A 158      50.877  -4.185  18.118  1.00  0.93           C  
ATOM   2522  SG  CYS A 158      49.227  -4.112  17.516  1.00  0.93           S  
ATOM   2523  H   CYS A 158      50.149  -2.212  19.497  1.00  0.93           H  
ATOM   2524  HA  CYS A 158      50.318  -5.014  20.002  1.00  0.93           H  
ATOM   2525 1HB  CYS A 158      51.421  -3.326  17.732  1.00  0.93           H  
ATOM   2526 2HB  CYS A 158      51.342  -5.083  17.732  1.00  0.93           H  
ATOM   2527  N   ASN A 159      52.609  -5.613  20.638  1.00  0.91           N  
ATOM   2528  CA  ASN A 159      53.934  -5.961  21.156  1.00  0.91           C  
ATOM   2529  C   ASN A 159      55.074  -5.972  20.122  1.00  0.91           C  
ATOM   2530  O   ASN A 159      56.232  -5.763  20.479  1.00  0.91           O  
ATOM   2531  CB  ASN A 159      53.869  -7.302  21.858  1.00  0.91           C  
ATOM   2532  CG  ASN A 159      53.181  -7.232  23.191  1.00  0.91           C  
ATOM   2533  OD1 ASN A 159      53.078  -6.165  23.809  1.00  0.91           O  
ATOM   2534  ND2 ASN A 159      52.703  -8.359  23.651  1.00  0.91           N  
ATOM   2535  H   ASN A 159      51.808  -6.231  20.815  1.00  0.91           H  
ATOM   2536  HA  ASN A 159      54.198  -5.207  21.899  1.00  0.91           H  
ATOM   2537 1HB  ASN A 159      53.326  -8.010  21.243  1.00  0.91           H  
ATOM   2538 2HB  ASN A 159      54.877  -7.692  21.995  1.00  0.91           H  
ATOM   2539 1HD2 ASN A 159      52.226  -8.381  24.533  1.00  0.91           H  
ATOM   2540 2HD2 ASN A 159      52.801  -9.201  23.117  1.00  0.91           H  
ATOM   2541  N   LEU A 160      54.764  -6.256  18.861  1.00  0.93           N  
ATOM   2542  CA  LEU A 160      55.792  -6.308  17.824  1.00  0.93           C  
ATOM   2543  C   LEU A 160      55.819  -5.113  16.870  1.00  0.93           C  
ATOM   2544  O   LEU A 160      56.674  -5.062  15.983  1.00  0.93           O  
ATOM   2545  CB  LEU A 160      55.619  -7.561  16.980  1.00  0.93           C  
ATOM   2546  CG  LEU A 160      55.751  -8.899  17.696  1.00  0.93           C  
ATOM   2547  CD1 LEU A 160      55.447 -10.013  16.704  1.00  0.93           C  
ATOM   2548  CD2 LEU A 160      57.138  -9.024  18.270  1.00  0.93           C  
ATOM   2549  H   LEU A 160      53.800  -6.426  18.620  1.00  0.93           H  
ATOM   2550  HA  LEU A 160      56.762  -6.358  18.316  1.00  0.93           H  
ATOM   2551 1HB  LEU A 160      54.645  -7.524  16.542  1.00  0.93           H  
ATOM   2552 2HB  LEU A 160      56.351  -7.540  16.175  1.00  0.93           H  
ATOM   2553  HG  LEU A 160      55.050  -8.959  18.496  1.00  0.93           H  
ATOM   2554 1HD1 LEU A 160      55.528 -10.978  17.202  1.00  0.93           H  
ATOM   2555 2HD1 LEU A 160      54.441  -9.893  16.316  1.00  0.93           H  
ATOM   2556 3HD1 LEU A 160      56.156  -9.970  15.879  1.00  0.93           H  
ATOM   2557 1HD2 LEU A 160      57.235  -9.980  18.784  1.00  0.93           H  
ATOM   2558 2HD2 LEU A 160      57.872  -8.969  17.465  1.00  0.93           H  
ATOM   2559 3HD2 LEU A 160      57.316  -8.211  18.978  1.00  0.93           H  
ATOM   2560  N   CYS A 161      54.853  -4.201  16.983  1.00  0.98           N  
ATOM   2561  CA  CYS A 161      54.766  -3.103  16.024  1.00  0.98           C  
ATOM   2562  C   CYS A 161      54.712  -1.731  16.694  1.00  0.98           C  
ATOM   2563  O   CYS A 161      55.072  -0.726  16.095  1.00  0.98           O  
ATOM   2564  CB  CYS A 161      53.549  -3.278  15.103  1.00  0.98           C  
ATOM   2565  SG  CYS A 161      53.518  -4.866  14.176  1.00  0.98           S  
ATOM   2566  H   CYS A 161      54.211  -4.240  17.765  1.00  0.98           H  
ATOM   2567  HA  CYS A 161      55.655  -3.130  15.393  1.00  0.98           H  
ATOM   2568 1HB  CYS A 161      52.636  -3.211  15.690  1.00  0.98           H  
ATOM   2569 2HB  CYS A 161      53.525  -2.464  14.377  1.00  0.98           H  
ATOM   2570  N   ASN A 162      54.189  -1.696  17.931  1.00  1.06           N  
ATOM   2571  CA  ASN A 162      53.902  -0.490  18.721  1.00  1.06           C  
ATOM   2572  C   ASN A 162      52.751   0.362  18.169  1.00  1.06           C  
ATOM   2573  O   ASN A 162      52.556   1.509  18.575  1.00  1.06           O  
ATOM   2574  CB  ASN A 162      55.144   0.366  18.917  1.00  1.06           C  
ATOM   2575  CG  ASN A 162      56.212  -0.338  19.708  1.00  1.06           C  
ATOM   2576  OD1 ASN A 162      55.934  -0.973  20.734  1.00  1.06           O  
ATOM   2577  ND2 ASN A 162      57.437  -0.234  19.252  1.00  1.06           N  
ATOM   2578  H   ASN A 162      53.936  -2.562  18.387  1.00  1.06           H  
ATOM   2579  HA  ASN A 162      53.604  -0.831  19.705  1.00  1.06           H  
ATOM   2580 1HB  ASN A 162      55.554   0.692  17.968  1.00  1.06           H  
ATOM   2581 2HB  ASN A 162      54.860   1.265  19.460  1.00  1.06           H  
ATOM   2582 1HD2 ASN A 162      58.192  -0.678  19.736  1.00  1.06           H  
ATOM   2583 2HD2 ASN A 162      57.616   0.290  18.418  1.00  1.06           H  
ATOM   2584  N   GLU A 163      51.959  -0.229  17.288  1.00  1.18           N  
ATOM   2585  CA  GLU A 163      50.768   0.402  16.745  1.00  1.18           C  
ATOM   2586  C   GLU A 163      49.572   0.042  17.629  1.00  1.18           C  
ATOM   2587  O   GLU A 163      49.643  -0.947  18.349  1.00  1.18           O  
ATOM   2588  CB  GLU A 163      50.550  -0.067  15.302  1.00  1.18           C  
ATOM   2589  CG  GLU A 163      51.641   0.366  14.332  1.00  1.18           C  
ATOM   2590  CD  GLU A 163      51.378  -0.054  12.896  1.00  1.18           C  
ATOM   2591  OE1 GLU A 163      50.477  -0.825  12.674  1.00  1.18           O  
ATOM   2592  OE2 GLU A 163      52.079   0.407  12.025  1.00  1.18           O  
ATOM   2593  H   GLU A 163      52.198  -1.160  16.985  1.00  1.18           H  
ATOM   2594  HA  GLU A 163      50.929   1.478  16.749  1.00  1.18           H  
ATOM   2595 1HB  GLU A 163      50.545  -1.141  15.285  1.00  1.18           H  
ATOM   2596 2HB  GLU A 163      49.586   0.272  14.930  1.00  1.18           H  
ATOM   2597 1HG  GLU A 163      51.730   1.451  14.371  1.00  1.18           H  
ATOM   2598 2HG  GLU A 163      52.590  -0.058  14.664  1.00  1.18           H  
ATOM   2599  N   PRO A 164      48.527   0.874  17.721  1.00  1.35           N  
ATOM   2600  CA  PRO A 164      47.293   0.561  18.416  1.00  1.35           C  
ATOM   2601  C   PRO A 164      46.461  -0.463  17.668  1.00  1.35           C  
ATOM   2602  O   PRO A 164      46.460  -0.484  16.435  1.00  1.35           O  
ATOM   2603  CB  PRO A 164      46.602   1.922  18.503  1.00  1.35           C  
ATOM   2604  CG  PRO A 164      47.141   2.700  17.311  1.00  1.35           C  
ATOM   2605  CD  PRO A 164      48.581   2.222  17.141  1.00  1.35           C  
ATOM   2606  HA  PRO A 164      47.540   0.183  19.400  1.00  1.35           H  
ATOM   2607 1HB  PRO A 164      45.511   1.782  18.468  1.00  1.35           H  
ATOM   2608 2HB  PRO A 164      46.831   2.397  19.468  1.00  1.35           H  
ATOM   2609 1HG  PRO A 164      46.522   2.497  16.422  1.00  1.35           H  
ATOM   2610 2HG  PRO A 164      47.071   3.781  17.504  1.00  1.35           H  
ATOM   2611 1HD  PRO A 164      48.827   2.190  16.072  1.00  1.35           H  
ATOM   2612 2HD  PRO A 164      49.277   2.858  17.714  1.00  1.35           H  
ATOM   2613  N   PHE A 165      45.686  -1.252  18.405  1.00  1.56           N  
ATOM   2614  CA  PHE A 165      44.777  -2.197  17.762  1.00  1.56           C  
ATOM   2615  C   PHE A 165      43.629  -2.570  18.681  1.00  1.56           C  
ATOM   2616  O   PHE A 165      43.725  -2.420  19.902  1.00  1.56           O  
ATOM   2617  CB  PHE A 165      45.564  -3.454  17.402  1.00  1.56           C  
ATOM   2618  CG  PHE A 165      45.971  -4.287  18.606  1.00  1.56           C  
ATOM   2619  CD1 PHE A 165      45.402  -5.506  18.870  1.00  1.56           C  
ATOM   2620  CD2 PHE A 165      46.853  -3.803  19.522  1.00  1.56           C  
ATOM   2621  CE1 PHE A 165      45.770  -6.213  19.997  1.00  1.56           C  
ATOM   2622  CE2 PHE A 165      47.192  -4.510  20.626  1.00  1.56           C  
ATOM   2623  CZ  PHE A 165      46.661  -5.689  20.860  1.00  1.56           C  
ATOM   2624  H   PHE A 165      45.778  -1.211  19.420  1.00  1.56           H  
ATOM   2625  HA  PHE A 165      44.375  -1.738  16.858  1.00  1.56           H  
ATOM   2626 1HB  PHE A 165      44.968  -4.084  16.746  1.00  1.56           H  
ATOM   2627 2HB  PHE A 165      46.456  -3.174  16.859  1.00  1.56           H  
ATOM   2628  HD1 PHE A 165      44.676  -5.919  18.170  1.00  1.56           H  
ATOM   2629  HD2 PHE A 165      47.299  -2.826  19.352  1.00  1.56           H  
ATOM   2630  HE1 PHE A 165      45.350  -7.187  20.202  1.00  1.56           H  
ATOM   2631  HE2 PHE A 165      47.894  -4.117  21.335  1.00  1.56           H  
ATOM   2632  HZ  PHE A 165      46.947  -6.208  21.755  1.00  1.56           H  
ATOM   2633  N   ILE A 166      42.572  -3.133  18.113  1.00  1.78           N  
ATOM   2634  CA  ILE A 166      41.513  -3.678  18.949  1.00  1.78           C  
ATOM   2635  C   ILE A 166      41.854  -5.129  19.191  1.00  1.78           C  
ATOM   2636  O   ILE A 166      42.140  -5.877  18.252  1.00  1.78           O  
ATOM   2637  CB  ILE A 166      40.124  -3.532  18.328  1.00  1.78           C  
ATOM   2638  CG1 ILE A 166      39.800  -2.052  18.146  1.00  1.78           C  
ATOM   2639  CG2 ILE A 166      39.088  -4.185  19.256  1.00  1.78           C  
ATOM   2640  CD1 ILE A 166      38.583  -1.790  17.312  1.00  1.78           C  
ATOM   2641  H   ILE A 166      42.516  -3.211  17.107  1.00  1.78           H  
ATOM   2642  HA  ILE A 166      41.506  -3.162  19.906  1.00  1.78           H  
ATOM   2643  HB  ILE A 166      40.100  -4.008  17.351  1.00  1.78           H  
ATOM   2644 1HG1 ILE A 166      39.626  -1.623  19.123  1.00  1.78           H  
ATOM   2645 2HG1 ILE A 166      40.654  -1.553  17.690  1.00  1.78           H  
ATOM   2646 1HG2 ILE A 166      38.098  -4.079  18.826  1.00  1.78           H  
ATOM   2647 2HG2 ILE A 166      39.318  -5.245  19.379  1.00  1.78           H  
ATOM   2648 3HG2 ILE A 166      39.117  -3.694  20.232  1.00  1.78           H  
ATOM   2649 1HD1 ILE A 166      38.415  -0.714  17.243  1.00  1.78           H  
ATOM   2650 2HD1 ILE A 166      38.730  -2.198  16.311  1.00  1.78           H  
ATOM   2651 3HD1 ILE A 166      37.718  -2.262  17.774  1.00  1.78           H  
ATOM   2652  N   LYS A 167      41.892  -5.517  20.449  1.00  1.95           N  
ATOM   2653  CA  LYS A 167      42.336  -6.859  20.755  1.00  1.95           C  
ATOM   2654  C   LYS A 167      41.326  -7.929  20.394  1.00  1.95           C  
ATOM   2655  O   LYS A 167      40.183  -7.922  20.850  1.00  1.95           O  
ATOM   2656  CB  LYS A 167      42.754  -6.928  22.219  1.00  1.95           C  
ATOM   2657  CG  LYS A 167      43.364  -8.232  22.662  1.00  1.95           C  
ATOM   2658  CD  LYS A 167      43.923  -8.100  24.072  1.00  1.95           C  
ATOM   2659  CE  LYS A 167      44.579  -9.385  24.541  1.00  1.95           C  
ATOM   2660  NZ  LYS A 167      45.229  -9.211  25.852  1.00  1.95           N  
ATOM   2661  H   LYS A 167      41.623  -4.857  21.182  1.00  1.95           H  
ATOM   2662  HA  LYS A 167      43.203  -7.065  20.150  1.00  1.95           H  
ATOM   2663 1HB  LYS A 167      43.469  -6.128  22.435  1.00  1.95           H  
ATOM   2664 2HB  LYS A 167      41.883  -6.762  22.836  1.00  1.95           H  
ATOM   2665 1HG  LYS A 167      42.611  -9.024  22.644  1.00  1.95           H  
ATOM   2666 2HG  LYS A 167      44.173  -8.515  21.989  1.00  1.95           H  
ATOM   2667 1HD  LYS A 167      44.684  -7.312  24.084  1.00  1.95           H  
ATOM   2668 2HD  LYS A 167      43.129  -7.826  24.764  1.00  1.95           H  
ATOM   2669 1HE  LYS A 167      43.829 -10.169  24.610  1.00  1.95           H  
ATOM   2670 2HE  LYS A 167      45.342  -9.680  23.827  1.00  1.95           H  
ATOM   2671 1HZ  LYS A 167      45.678 -10.069  26.125  1.00  1.95           H  
ATOM   2672 2HZ  LYS A 167      45.948  -8.490  25.725  1.00  1.95           H  
ATOM   2673 3HZ  LYS A 167      44.570  -8.932  26.547  1.00  1.95           H  
ATOM   2674  N   ARG A 168      41.779  -8.859  19.554  1.00  1.99           N  
ATOM   2675  CA  ARG A 168      40.967  -9.973  19.086  1.00  1.99           C  
ATOM   2676  C   ARG A 168      41.243 -11.235  19.893  1.00  1.99           C  
ATOM   2677  O   ARG A 168      40.385 -12.111  20.017  1.00  1.99           O  
ATOM   2678  CB  ARG A 168      41.263 -10.261  17.621  1.00  1.99           C  
ATOM   2679  CG  ARG A 168      40.888  -9.148  16.640  1.00  1.99           C  
ATOM   2680  CD  ARG A 168      41.238  -9.520  15.232  1.00  1.99           C  
ATOM   2681  NE  ARG A 168      40.895  -8.471  14.279  1.00  1.99           N  
ATOM   2682  CZ  ARG A 168      41.086  -8.552  12.945  1.00  1.99           C  
ATOM   2683  NH1 ARG A 168      41.612  -9.636  12.416  1.00  1.99           N  
ATOM   2684  NH2 ARG A 168      40.745  -7.540  12.167  1.00  1.99           N  
ATOM   2685  H   ARG A 168      42.723  -8.765  19.209  1.00  1.99           H  
ATOM   2686  HA  ARG A 168      39.914  -9.709  19.194  1.00  1.99           H  
ATOM   2687 1HB  ARG A 168      42.329 -10.459  17.501  1.00  1.99           H  
ATOM   2688 2HB  ARG A 168      40.731 -11.162  17.318  1.00  1.99           H  
ATOM   2689 1HG  ARG A 168      39.816  -8.965  16.691  1.00  1.99           H  
ATOM   2690 2HG  ARG A 168      41.425  -8.231  16.905  1.00  1.99           H  
ATOM   2691 1HD  ARG A 168      42.311  -9.700  15.164  1.00  1.99           H  
ATOM   2692 2HD  ARG A 168      40.699 -10.424  14.950  1.00  1.99           H  
ATOM   2693  HE  ARG A 168      40.490  -7.619  14.646  1.00  1.99           H  
ATOM   2694 1HH1 ARG A 168      41.872 -10.412  13.009  1.00  1.99           H  
ATOM   2695 2HH1 ARG A 168      41.752  -9.695  11.418  1.00  1.99           H  
ATOM   2696 1HH2 ARG A 168      40.340  -6.706  12.571  1.00  1.99           H  
ATOM   2697 2HH2 ARG A 168      40.886  -7.600  11.170  1.00  1.99           H  
ATOM   2698  N   ASN A 169      42.466 -11.343  20.405  1.00  1.88           N  
ATOM   2699  CA  ASN A 169      42.888 -12.532  21.134  1.00  1.88           C  
ATOM   2700  C   ASN A 169      44.103 -12.275  22.026  1.00  1.88           C  
ATOM   2701  O   ASN A 169      44.702 -11.191  22.005  1.00  1.88           O  
ATOM   2702  CB  ASN A 169      43.162 -13.671  20.162  1.00  1.88           C  
ATOM   2703  CG  ASN A 169      44.217 -13.334  19.160  1.00  1.88           C  
ATOM   2704  OD1 ASN A 169      45.326 -12.906  19.507  1.00  1.88           O  
ATOM   2705  ND2 ASN A 169      43.894 -13.521  17.899  1.00  1.88           N  
ATOM   2706  H   ASN A 169      43.113 -10.584  20.283  1.00  1.88           H  
ATOM   2707  HA  ASN A 169      42.074 -12.837  21.793  1.00  1.88           H  
ATOM   2708 1HB  ASN A 169      43.473 -14.558  20.705  1.00  1.88           H  
ATOM   2709 2HB  ASN A 169      42.246 -13.928  19.633  1.00  1.88           H  
ATOM   2710 1HD2 ASN A 169      44.555 -13.318  17.174  1.00  1.88           H  
ATOM   2711 2HD2 ASN A 169      42.987 -13.873  17.661  1.00  1.88           H  
ATOM   2712  N   GLU A 170      44.516 -13.332  22.718  1.00  1.66           N  
ATOM   2713  CA  GLU A 170      45.635 -13.375  23.662  1.00  1.66           C  
ATOM   2714  C   GLU A 170      47.028 -13.020  23.122  1.00  1.66           C  
ATOM   2715  O   GLU A 170      47.974 -12.926  23.900  1.00  1.66           O  
ATOM   2716  CB  GLU A 170      45.690 -14.764  24.308  1.00  1.66           C  
ATOM   2717  CG  GLU A 170      45.951 -15.917  23.330  1.00  1.66           C  
ATOM   2718  CD  GLU A 170      44.681 -16.476  22.716  1.00  1.66           C  
ATOM   2719  OE1 GLU A 170      43.645 -15.869  22.871  1.00  1.66           O  
ATOM   2720  OE2 GLU A 170      44.754 -17.504  22.086  1.00  1.66           O  
ATOM   2721  H   GLU A 170      43.975 -14.180  22.625  1.00  1.66           H  
ATOM   2722  HA  GLU A 170      45.411 -12.657  24.450  1.00  1.66           H  
ATOM   2723 1HB  GLU A 170      46.476 -14.783  25.063  1.00  1.66           H  
ATOM   2724 2HB  GLU A 170      44.746 -14.965  24.814  1.00  1.66           H  
ATOM   2725 1HG  GLU A 170      46.600 -15.565  22.529  1.00  1.66           H  
ATOM   2726 2HG  GLU A 170      46.474 -16.713  23.857  1.00  1.66           H  
ATOM   2727  N   LEU A 171      47.186 -12.868  21.808  1.00  1.41           N  
ATOM   2728  CA  LEU A 171      48.495 -12.533  21.259  1.00  1.41           C  
ATOM   2729  C   LEU A 171      48.932 -11.096  21.533  1.00  1.41           C  
ATOM   2730  O   LEU A 171      50.123 -10.800  21.484  1.00  1.41           O  
ATOM   2731  CB  LEU A 171      48.505 -12.746  19.745  1.00  1.41           C  
ATOM   2732  CG  LEU A 171      48.343 -14.191  19.292  1.00  1.41           C  
ATOM   2733  CD1 LEU A 171      48.232 -14.233  17.787  1.00  1.41           C  
ATOM   2734  CD2 LEU A 171      49.528 -14.995  19.774  1.00  1.41           C  
ATOM   2735  H   LEU A 171      46.389 -12.954  21.175  1.00  1.41           H  
ATOM   2736  HA  LEU A 171      49.226 -13.201  21.712  1.00  1.41           H  
ATOM   2737 1HB  LEU A 171      47.715 -12.152  19.298  1.00  1.41           H  
ATOM   2738 2HB  LEU A 171      49.452 -12.387  19.360  1.00  1.41           H  
ATOM   2739  HG  LEU A 171      47.424 -14.606  19.715  1.00  1.41           H  
ATOM   2740 1HD1 LEU A 171      48.107 -15.264  17.458  1.00  1.41           H  
ATOM   2741 2HD1 LEU A 171      47.370 -13.643  17.468  1.00  1.41           H  
ATOM   2742 3HD1 LEU A 171      49.130 -13.826  17.358  1.00  1.41           H  
ATOM   2743 1HD2 LEU A 171      49.415 -16.033  19.457  1.00  1.41           H  
ATOM   2744 2HD2 LEU A 171      50.443 -14.582  19.350  1.00  1.41           H  
ATOM   2745 3HD2 LEU A 171      49.576 -14.950  20.863  1.00  1.41           H  
ATOM   2746  N   ASP A 172      47.973 -10.191  21.770  1.00  1.20           N  
ATOM   2747  CA  ASP A 172      48.283  -8.756  21.925  1.00  1.20           C  
ATOM   2748  C   ASP A 172      49.034  -8.176  20.710  1.00  1.20           C  
ATOM   2749  O   ASP A 172      49.940  -7.341  20.863  1.00  1.20           O  
ATOM   2750  CB  ASP A 172      49.118  -8.473  23.190  1.00  1.20           C  
ATOM   2751  CG  ASP A 172      48.374  -8.650  24.528  1.00  1.20           C  
ATOM   2752  OD1 ASP A 172      47.337  -8.030  24.706  1.00  1.20           O  
ATOM   2753  OD2 ASP A 172      48.825  -9.405  25.350  1.00  1.20           O  
ATOM   2754  H   ASP A 172      47.003 -10.510  21.837  1.00  1.20           H  
ATOM   2755  HA  ASP A 172      47.336  -8.245  22.028  1.00  1.20           H  
ATOM   2756 1HB  ASP A 172      49.992  -9.112  23.207  1.00  1.20           H  
ATOM   2757 2HB  ASP A 172      49.484  -7.445  23.145  1.00  1.20           H  
ATOM   2758  N   LEU A 173      48.637  -8.635  19.519  1.00  1.05           N  
ATOM   2759  CA  LEU A 173      49.216  -8.221  18.248  1.00  1.05           C  
ATOM   2760  C   LEU A 173      48.241  -7.771  17.174  1.00  1.05           C  
ATOM   2761  O   LEU A 173      47.107  -8.247  17.071  1.00  1.05           O  
ATOM   2762  CB  LEU A 173      50.098  -9.336  17.709  1.00  1.05           C  
ATOM   2763  CG  LEU A 173      51.316  -9.588  18.538  1.00  1.05           C  
ATOM   2764  CD1 LEU A 173      52.041 -10.811  18.067  1.00  1.05           C  
ATOM   2765  CD2 LEU A 173      52.163  -8.368  18.444  1.00  1.05           C  
ATOM   2766  H   LEU A 173      47.893  -9.316  19.504  1.00  1.05           H  
ATOM   2767  HA  LEU A 173      49.862  -7.369  18.454  1.00  1.05           H  
ATOM   2768 1HB  LEU A 173      49.515 -10.248  17.693  1.00  1.05           H  
ATOM   2769 2HB  LEU A 173      50.398  -9.096  16.700  1.00  1.05           H  
ATOM   2770  HG  LEU A 173      51.045  -9.744  19.559  1.00  1.05           H  
ATOM   2771 1HD1 LEU A 173      52.931 -10.960  18.679  1.00  1.05           H  
ATOM   2772 2HD1 LEU A 173      51.397 -11.675  18.162  1.00  1.05           H  
ATOM   2773 3HD1 LEU A 173      52.329 -10.680  17.026  1.00  1.05           H  
ATOM   2774 1HD2 LEU A 173      53.025  -8.511  19.049  1.00  1.05           H  
ATOM   2775 2HD2 LEU A 173      52.449  -8.209  17.419  1.00  1.05           H  
ATOM   2776 3HD2 LEU A 173      51.603  -7.511  18.804  1.00  1.05           H  
ATOM   2777  N   CYS A 174      48.741  -6.862  16.352  1.00  0.96           N  
ATOM   2778  CA  CYS A 174      48.057  -6.290  15.213  1.00  0.96           C  
ATOM   2779  C   CYS A 174      48.076  -7.343  14.141  1.00  0.96           C  
ATOM   2780  O   CYS A 174      49.113  -7.978  13.969  1.00  0.96           O  
ATOM   2781  CB  CYS A 174      48.828  -5.098  14.589  1.00  0.96           C  
ATOM   2782  SG  CYS A 174      49.144  -3.587  15.564  1.00  0.96           S  
ATOM   2783  H   CYS A 174      49.675  -6.527  16.542  1.00  0.96           H  
ATOM   2784  HA  CYS A 174      47.057  -5.995  15.511  1.00  0.96           H  
ATOM   2785 1HB  CYS A 174      49.774  -5.446  14.221  1.00  0.96           H  
ATOM   2786 2HB  CYS A 174      48.275  -4.771  13.712  1.00  0.96           H  
ATOM   2787  N   PRO A 175      47.030  -7.512  13.335  1.00  0.92           N  
ATOM   2788  CA  PRO A 175      47.043  -8.376  12.172  1.00  0.92           C  
ATOM   2789  C   PRO A 175      48.296  -8.093  11.333  1.00  0.92           C  
ATOM   2790  O   PRO A 175      48.901  -9.008  10.782  1.00  0.92           O  
ATOM   2791  CB  PRO A 175      45.754  -7.961  11.468  1.00  0.92           C  
ATOM   2792  CG  PRO A 175      44.839  -7.543  12.610  1.00  0.92           C  
ATOM   2793  CD  PRO A 175      45.751  -6.842  13.598  1.00  0.92           C  
ATOM   2794  HA  PRO A 175      47.004  -9.425  12.487  1.00  0.92           H  
ATOM   2795 1HB  PRO A 175      45.955  -7.151  10.753  1.00  0.92           H  
ATOM   2796 2HB  PRO A 175      45.355  -8.808  10.892  1.00  0.92           H  
ATOM   2797 1HG  PRO A 175      44.034  -6.892  12.236  1.00  0.92           H  
ATOM   2798 2HG  PRO A 175      44.356  -8.426  13.051  1.00  0.92           H  
ATOM   2799 1HD  PRO A 175      45.814  -5.763  13.390  1.00  0.92           H  
ATOM   2800 2HD  PRO A 175      45.392  -7.065  14.617  1.00  0.92           H  
ATOM   2801  N   ALA A 176      48.730  -6.831  11.296  1.00  0.95           N  
ATOM   2802  CA  ALA A 176      49.926  -6.422  10.573  1.00  0.95           C  
ATOM   2803  C   ALA A 176      51.191  -7.123  11.075  1.00  0.95           C  
ATOM   2804  O   ALA A 176      52.111  -7.385  10.304  1.00  0.95           O  
ATOM   2805  CB  ALA A 176      50.113  -4.924  10.703  1.00  0.95           C  
ATOM   2806  H   ALA A 176      48.200  -6.116  11.768  1.00  0.95           H  
ATOM   2807  HA  ALA A 176      49.788  -6.685   9.522  1.00  0.95           H  
ATOM   2808 1HB  ALA A 176      50.991  -4.615  10.137  1.00  0.95           H  
ATOM   2809 2HB  ALA A 176      49.234  -4.410  10.319  1.00  0.95           H  
ATOM   2810 3HB  ALA A 176      50.256  -4.666  11.754  1.00  0.95           H  
ATOM   2811  N   CYS A 177      51.243  -7.398  12.383  1.00  1.05           N  
ATOM   2812  CA  CYS A 177      52.409  -8.000  13.017  1.00  1.05           C  
ATOM   2813  C   CYS A 177      52.356  -9.507  12.833  1.00  1.05           C  
ATOM   2814  O   CYS A 177      53.367 -10.203  12.937  1.00  1.05           O  
ATOM   2815  CB  CYS A 177      52.380  -7.816  14.532  1.00  1.05           C  
ATOM   2816  SG  CYS A 177      52.319  -6.102  15.260  1.00  1.05           S  
ATOM   2817  H   CYS A 177      50.438  -7.218  12.962  1.00  1.05           H  
ATOM   2818  HA  CYS A 177      53.322  -7.600  12.576  1.00  1.05           H  
ATOM   2819 1HB  CYS A 177      51.511  -8.345  14.900  1.00  1.05           H  
ATOM   2820 2HB  CYS A 177      53.237  -8.319  14.944  1.00  1.05           H  
ATOM   2821  N   LEU A 178      51.147  -9.999  12.577  1.00  1.23           N  
ATOM   2822  CA  LEU A 178      50.879 -11.420  12.445  1.00  1.23           C  
ATOM   2823  C   LEU A 178      51.007 -11.930  11.005  1.00  1.23           C  
ATOM   2824  O   LEU A 178      51.473 -13.047  10.778  1.00  1.23           O  
ATOM   2825  CB  LEU A 178      49.475 -11.671  13.000  1.00  1.23           C  
ATOM   2826  CG  LEU A 178      49.341 -11.312  14.483  1.00  1.23           C  
ATOM   2827  CD1 LEU A 178      47.905 -11.438  14.944  1.00  1.23           C  
ATOM   2828  CD2 LEU A 178      50.235 -12.215  15.258  1.00  1.23           C  
ATOM   2829  H   LEU A 178      50.367  -9.344  12.536  1.00  1.23           H  
ATOM   2830  HA  LEU A 178      51.598 -11.958  13.059  1.00  1.23           H  
ATOM   2831 1HB  LEU A 178      48.767 -11.076  12.437  1.00  1.23           H  
ATOM   2832 2HB  LEU A 178      49.228 -12.723  12.876  1.00  1.23           H  
ATOM   2833  HG  LEU A 178      49.647 -10.284  14.639  1.00  1.23           H  
ATOM   2834 1HD1 LEU A 178      47.840 -11.173  16.002  1.00  1.23           H  
ATOM   2835 2HD1 LEU A 178      47.278 -10.764  14.372  1.00  1.23           H  
ATOM   2836 3HD1 LEU A 178      47.563 -12.461  14.805  1.00  1.23           H  
ATOM   2837 1HD2 LEU A 178      50.157 -11.975  16.294  1.00  1.23           H  
ATOM   2838 2HD2 LEU A 178      49.929 -13.248  15.101  1.00  1.23           H  
ATOM   2839 3HD2 LEU A 178      51.265 -12.084  14.925  1.00  1.23           H  
ATOM   2840  N   LYS A 179      50.617 -11.110  10.031  1.00  1.50           N  
ATOM   2841  CA  LYS A 179      50.667 -11.504   8.620  1.00  1.50           C  
ATOM   2842  C   LYS A 179      52.074 -11.789   8.088  1.00  1.50           C  
ATOM   2843  O   LYS A 179      52.235 -12.668   7.240  1.00  1.50           O  
ATOM   2844  CB  LYS A 179      50.007 -10.441   7.738  1.00  1.50           C  
ATOM   2845  CG  LYS A 179      48.484 -10.373   7.844  1.00  1.50           C  
ATOM   2846  CD  LYS A 179      47.919  -9.254   6.981  1.00  1.50           C  
ATOM   2847  CE  LYS A 179      46.405  -9.174   7.100  1.00  1.50           C  
ATOM   2848  NZ  LYS A 179      45.841  -8.070   6.270  1.00  1.50           N  
ATOM   2849  H   LYS A 179      50.221 -10.205  10.279  1.00  1.50           H  
ATOM   2850  HA  LYS A 179      50.093 -12.425   8.518  1.00  1.50           H  
ATOM   2851 1HB  LYS A 179      50.399  -9.457   8.014  1.00  1.50           H  
ATOM   2852 2HB  LYS A 179      50.270 -10.619   6.697  1.00  1.50           H  
ATOM   2853 1HG  LYS A 179      48.067 -11.319   7.498  1.00  1.50           H  
ATOM   2854 2HG  LYS A 179      48.180 -10.229   8.867  1.00  1.50           H  
ATOM   2855 1HD  LYS A 179      48.349  -8.304   7.305  1.00  1.50           H  
ATOM   2856 2HD  LYS A 179      48.188  -9.421   5.939  1.00  1.50           H  
ATOM   2857 1HE  LYS A 179      45.971 -10.118   6.777  1.00  1.50           H  
ATOM   2858 2HE  LYS A 179      46.141  -9.002   8.145  1.00  1.50           H  
ATOM   2859 1HZ  LYS A 179      44.836  -8.047   6.376  1.00  1.50           H  
ATOM   2860 2HZ  LYS A 179      46.231  -7.188   6.571  1.00  1.50           H  
ATOM   2861 3HZ  LYS A 179      46.072  -8.226   5.300  1.00  1.50           H  
ATOM   2862  N   ARG A 180      53.079 -11.047   8.563  1.00  1.85           N  
ATOM   2863  CA  ARG A 180      54.457 -11.211   8.088  1.00  1.85           C  
ATOM   2864  C   ARG A 180      55.425 -10.297   8.834  1.00  1.85           C  
ATOM   2865  O   ARG A 180      56.235 -10.775   9.629  1.00  1.85           O  
ATOM   2866  OXT ARG A 180      55.615  -9.165   8.392  1.00  1.85           O  
ATOM   2867  CB  ARG A 180      54.576 -10.916   6.587  1.00  1.85           C  
ATOM   2868  CG  ARG A 180      55.965 -11.147   5.995  1.00  1.85           C  
ATOM   2869  CD  ARG A 180      55.978 -10.957   4.510  1.00  1.85           C  
ATOM   2870  NE  ARG A 180      57.304 -11.187   3.940  1.00  1.85           N  
ATOM   2871  CZ  ARG A 180      57.617 -11.060   2.632  1.00  1.85           C  
ATOM   2872  NH1 ARG A 180      56.697 -10.705   1.762  1.00  1.85           N  
ATOM   2873  NH2 ARG A 180      58.852 -11.296   2.225  1.00  1.85           N  
ATOM   2874  H   ARG A 180      52.875 -10.353   9.272  1.00  1.85           H  
ATOM   2875  HA  ARG A 180      54.756 -12.245   8.262  1.00  1.85           H  
ATOM   2876 1HB  ARG A 180      53.902 -11.531   6.008  1.00  1.85           H  
ATOM   2877 2HB  ARG A 180      54.307  -9.876   6.401  1.00  1.85           H  
ATOM   2878 1HG  ARG A 180      56.671 -10.445   6.439  1.00  1.85           H  
ATOM   2879 2HG  ARG A 180      56.283 -12.168   6.212  1.00  1.85           H  
ATOM   2880 1HD  ARG A 180      55.283 -11.660   4.051  1.00  1.85           H  
ATOM   2881 2HD  ARG A 180      55.675  -9.939   4.270  1.00  1.85           H  
ATOM   2882  HE  ARG A 180      58.043 -11.462   4.573  1.00  1.85           H  
ATOM   2883 1HH1 ARG A 180      55.752 -10.525   2.070  1.00  1.85           H  
ATOM   2884 2HH1 ARG A 180      56.936 -10.613   0.785  1.00  1.85           H  
ATOM   2885 1HH2 ARG A 180      59.561 -11.570   2.891  1.00  1.85           H  
ATOM   2886 2HH2 ARG A 180      59.087 -11.203   1.248  1.00  1.85           H  
ENDMDL

