REMARK ID 646269 MODEL 1 2024-11-30_00000275_2_19
PFRMAT TS
TARGET 2024-11-30_00000275_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.883  -0.222  -0.224  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.213   0.270   0.600  1.00  6.79           C  
ATOM      3  C   MET A   1       0.953   1.394  -0.108  1.00  6.79           C  
ATOM      4  O   MET A   1       0.649   1.723  -1.256  1.00  6.79           O  
ATOM      5  CB  MET A   1       1.174  -0.870   0.934  1.00  6.79           C  
ATOM      6  CG  MET A   1       0.542  -2.044   1.675  1.00  6.79           C  
ATOM      7  SD  MET A   1      -0.082  -1.591   3.311  1.00  6.79           S  
ATOM      8  CE  MET A   1       1.450  -1.386   4.219  1.00  6.79           C  
ATOM      9 1H   MET A   1      -1.389  -0.936   0.277  1.00  6.79           H  
ATOM     10 2H   MET A   1      -1.505   0.542  -0.444  1.00  6.79           H  
ATOM     11 3H   MET A   1      -0.511  -0.609  -1.080  1.00  6.79           H  
ATOM     12  HA  MET A   1      -0.199   0.675   1.524  1.00  6.79           H  
ATOM     13 1HB  MET A   1       1.613  -1.251   0.014  1.00  6.79           H  
ATOM     14 2HB  MET A   1       1.991  -0.492   1.549  1.00  6.79           H  
ATOM     15 1HG  MET A   1      -0.286  -2.440   1.088  1.00  6.79           H  
ATOM     16 2HG  MET A   1       1.281  -2.836   1.796  1.00  6.79           H  
ATOM     17 1HE  MET A   1       1.227  -1.105   5.250  1.00  6.79           H  
ATOM     18 2HE  MET A   1       2.008  -2.324   4.211  1.00  6.79           H  
ATOM     19 3HE  MET A   1       2.049  -0.603   3.751  1.00  6.79           H  
ATOM     20  N   ALA A   2       1.925   1.989   0.573  1.00  6.08           N  
ATOM     21  CA  ALA A   2       2.711   3.070  -0.012  1.00  6.08           C  
ATOM     22  C   ALA A   2       4.059   3.188   0.689  1.00  6.08           C  
ATOM     23  O   ALA A   2       4.166   2.901   1.884  1.00  6.08           O  
ATOM     24  CB  ALA A   2       1.935   4.372   0.098  1.00  6.08           C  
ATOM     25  H   ALA A   2       2.135   1.692   1.516  1.00  6.08           H  
ATOM     26  HA  ALA A   2       2.894   2.843  -1.064  1.00  6.08           H  
ATOM     27 1HB  ALA A   2       2.504   5.169  -0.343  1.00  6.08           H  
ATOM     28 2HB  ALA A   2       0.982   4.277  -0.425  1.00  6.08           H  
ATOM     29 3HB  ALA A   2       1.750   4.596   1.144  1.00  6.08           H  
ATOM     30  N   SER A   3       5.086   3.632  -0.038  1.00  5.30           N  
ATOM     31  CA  SER A   3       6.394   3.838   0.582  1.00  5.30           C  
ATOM     32  C   SER A   3       6.347   5.064   1.490  1.00  5.30           C  
ATOM     33  O   SER A   3       5.608   5.993   1.178  1.00  5.30           O  
ATOM     34  CB  SER A   3       7.452   4.055  -0.497  1.00  5.30           C  
ATOM     35  OG  SER A   3       7.277   5.297  -1.211  1.00  5.30           O  
ATOM     36  H   SER A   3       4.951   3.827  -1.021  1.00  5.30           H  
ATOM     37  HA  SER A   3       6.635   2.941   1.146  1.00  5.30           H  
ATOM     38 1HB  SER A   3       8.440   4.035  -0.051  1.00  5.30           H  
ATOM     39 2HB  SER A   3       7.403   3.227  -1.203  1.00  5.30           H  
ATOM     40  HG  SER A   3       7.917   5.259  -1.940  1.00  5.30           H  
ATOM     41  N   PRO A   4       7.178   5.164   2.548  1.00  4.53           N  
ATOM     42  CA  PRO A   4       7.354   6.344   3.385  1.00  4.53           C  
ATOM     43  C   PRO A   4       7.564   7.623   2.587  1.00  4.53           C  
ATOM     44  O   PRO A   4       7.163   8.715   2.995  1.00  4.53           O  
ATOM     45  CB  PRO A   4       8.574   5.979   4.222  1.00  4.53           C  
ATOM     46  CG  PRO A   4       8.521   4.470   4.319  1.00  4.53           C  
ATOM     47  CD  PRO A   4       7.999   4.004   2.974  1.00  4.53           C  
ATOM     48  HA  PRO A   4       6.458   6.441   4.036  1.00  4.53           H  
ATOM     49 1HB  PRO A   4       9.488   6.335   3.714  1.00  4.53           H  
ATOM     50 2HB  PRO A   4       8.541   6.478   5.198  1.00  4.53           H  
ATOM     51 1HG  PRO A   4       9.516   4.062   4.563  1.00  4.53           H  
ATOM     52 2HG  PRO A   4       7.854   4.180   5.150  1.00  4.53           H  
ATOM     53 1HD  PRO A   4       8.826   3.805   2.284  1.00  4.53           H  
ATOM     54 2HD  PRO A   4       7.366   3.122   3.153  1.00  4.53           H  
ATOM     55  N   ARG A   5       8.229   7.503   1.423  1.00  3.83           N  
ATOM     56  CA  ARG A   5       8.447   8.684   0.604  1.00  3.83           C  
ATOM     57  C   ARG A   5       7.108   9.120   0.037  1.00  3.83           C  
ATOM     58  O   ARG A   5       6.746  10.296   0.108  1.00  3.83           O  
ATOM     59  CB  ARG A   5       9.422   8.421  -0.533  1.00  3.83           C  
ATOM     60  CG  ARG A   5       9.786   9.675  -1.337  1.00  3.83           C  
ATOM     61  CD  ARG A   5      10.726   9.396  -2.466  1.00  3.83           C  
ATOM     62  NE  ARG A   5      10.097   8.640  -3.546  1.00  3.83           N  
ATOM     63  CZ  ARG A   5      10.756   8.069  -4.577  1.00  3.83           C  
ATOM     64  NH1 ARG A   5      12.066   8.162  -4.658  1.00  3.83           N  
ATOM     65  NH2 ARG A   5      10.082   7.412  -5.506  1.00  3.83           N  
ATOM     66  H   ARG A   5       8.567   6.607   1.109  1.00  3.83           H  
ATOM     67  HA  ARG A   5       8.845   9.486   1.224  1.00  3.83           H  
ATOM     68 1HB  ARG A   5      10.341   7.995  -0.138  1.00  3.83           H  
ATOM     69 2HB  ARG A   5       8.992   7.699  -1.224  1.00  3.83           H  
ATOM     70 1HG  ARG A   5       8.874  10.104  -1.755  1.00  3.83           H  
ATOM     71 2HG  ARG A   5      10.256  10.403  -0.679  1.00  3.83           H  
ATOM     72 1HD  ARG A   5      11.090  10.328  -2.866  1.00  3.83           H  
ATOM     73 2HD  ARG A   5      11.568   8.814  -2.093  1.00  3.83           H  
ATOM     74  HE  ARG A   5       9.090   8.546  -3.524  1.00  3.83           H  
ATOM     75 1HH1 ARG A   5      12.582   8.661  -3.947  1.00  3.83           H  
ATOM     76 2HH1 ARG A   5      12.556   7.730  -5.429  1.00  3.83           H  
ATOM     77 1HH2 ARG A   5       9.073   7.345  -5.445  1.00  3.83           H  
ATOM     78 2HH2 ARG A   5      10.570   6.978  -6.276  1.00  3.83           H  
ATOM     79  N   THR A   6       6.343   8.157  -0.487  1.00  3.23           N  
ATOM     80  CA  THR A   6       5.046   8.467  -1.068  1.00  3.23           C  
ATOM     81  C   THR A   6       4.147   9.052   0.002  1.00  3.23           C  
ATOM     82  O   THR A   6       3.478  10.059  -0.224  1.00  3.23           O  
ATOM     83  CB  THR A   6       4.359   7.214  -1.623  1.00  3.23           C  
ATOM     84  OG1 THR A   6       5.164   6.624  -2.651  1.00  3.23           O  
ATOM     85  CG2 THR A   6       2.986   7.569  -2.167  1.00  3.23           C  
ATOM     86  H   THR A   6       6.666   7.186  -0.511  1.00  3.23           H  
ATOM     87  HA  THR A   6       5.169   9.201  -1.861  1.00  3.23           H  
ATOM     88  HB  THR A   6       4.247   6.498  -0.828  1.00  3.23           H  
ATOM     89  HG1 THR A   6       5.913   6.168  -2.224  1.00  3.23           H  
ATOM     90 1HG2 THR A   6       2.503   6.670  -2.544  1.00  3.23           H  
ATOM     91 2HG2 THR A   6       2.381   7.998  -1.367  1.00  3.23           H  
ATOM     92 3HG2 THR A   6       3.089   8.293  -2.974  1.00  3.23           H  
ATOM     93  N   VAL A   7       4.161   8.442   1.185  1.00  2.75           N  
ATOM     94  CA  VAL A   7       3.318   8.885   2.279  1.00  2.75           C  
ATOM     95  C   VAL A   7       3.652  10.312   2.670  1.00  2.75           C  
ATOM     96  O   VAL A   7       2.744  11.126   2.864  1.00  2.75           O  
ATOM     97  CB  VAL A   7       3.484   7.965   3.495  1.00  2.75           C  
ATOM     98  CG1 VAL A   7       2.761   8.562   4.697  1.00  2.75           C  
ATOM     99  CG2 VAL A   7       2.932   6.581   3.158  1.00  2.75           C  
ATOM    100  H   VAL A   7       4.753   7.620   1.300  1.00  2.75           H  
ATOM    101  HA  VAL A   7       2.280   8.841   1.953  1.00  2.75           H  
ATOM    102  HB  VAL A   7       4.539   7.888   3.742  1.00  2.75           H  
ATOM    103 1HG1 VAL A   7       2.891   7.911   5.560  1.00  2.75           H  
ATOM    104 2HG1 VAL A   7       3.178   9.545   4.917  1.00  2.75           H  
ATOM    105 3HG1 VAL A   7       1.699   8.660   4.472  1.00  2.75           H  
ATOM    106 1HG2 VAL A   7       3.057   5.919   4.012  1.00  2.75           H  
ATOM    107 2HG2 VAL A   7       1.875   6.662   2.913  1.00  2.75           H  
ATOM    108 3HG2 VAL A   7       3.466   6.172   2.307  1.00  2.75           H  
ATOM    109  N   THR A   8       4.945  10.636   2.748  1.00  2.36           N  
ATOM    110  CA  THR A   8       5.379  11.985   3.064  1.00  2.36           C  
ATOM    111  C   THR A   8       4.857  12.970   2.023  1.00  2.36           C  
ATOM    112  O   THR A   8       4.325  14.025   2.377  1.00  2.36           O  
ATOM    113  CB  THR A   8       6.910  12.075   3.123  1.00  2.36           C  
ATOM    114  OG1 THR A   8       7.405  11.212   4.163  1.00  2.36           O  
ATOM    115  CG2 THR A   8       7.333  13.504   3.387  1.00  2.36           C  
ATOM    116  H   THR A   8       5.661   9.923   2.603  1.00  2.36           H  
ATOM    117  HA  THR A   8       4.971  12.261   4.035  1.00  2.36           H  
ATOM    118  HB  THR A   8       7.327  11.749   2.170  1.00  2.36           H  
ATOM    119  HG1 THR A   8       7.256  10.273   3.894  1.00  2.36           H  
ATOM    120 1HG2 THR A   8       8.420  13.557   3.421  1.00  2.36           H  
ATOM    121 2HG2 THR A   8       6.960  14.145   2.587  1.00  2.36           H  
ATOM    122 3HG2 THR A   8       6.922  13.832   4.340  1.00  2.36           H  
ATOM    123  N   ILE A   9       4.974  12.614   0.741  1.00  2.05           N  
ATOM    124  CA  ILE A   9       4.481  13.478  -0.322  1.00  2.05           C  
ATOM    125  C   ILE A   9       2.970  13.645  -0.241  1.00  2.05           C  
ATOM    126  O   ILE A   9       2.463  14.746  -0.465  1.00  2.05           O  
ATOM    127  CB  ILE A   9       4.896  12.988  -1.713  1.00  2.05           C  
ATOM    128  CG1 ILE A   9       6.419  13.071  -1.859  1.00  2.05           C  
ATOM    129  CG2 ILE A   9       4.209  13.825  -2.777  1.00  2.05           C  
ATOM    130  CD1 ILE A   9       6.973  14.478  -1.693  1.00  2.05           C  
ATOM    131  H   ILE A   9       5.432  11.732   0.505  1.00  2.05           H  
ATOM    132  HA  ILE A   9       4.928  14.460  -0.187  1.00  2.05           H  
ATOM    133  HB  ILE A   9       4.610  11.940  -1.826  1.00  2.05           H  
ATOM    134 1HG1 ILE A   9       6.882  12.430  -1.116  1.00  2.05           H  
ATOM    135 2HG1 ILE A   9       6.687  12.712  -2.841  1.00  2.05           H  
ATOM    136 1HG2 ILE A   9       4.502  13.470  -3.764  1.00  2.05           H  
ATOM    137 2HG2 ILE A   9       3.129  13.738  -2.664  1.00  2.05           H  
ATOM    138 3HG2 ILE A   9       4.504  14.858  -2.661  1.00  2.05           H  
ATOM    139 1HD1 ILE A   9       8.055  14.460  -1.815  1.00  2.05           H  
ATOM    140 2HD1 ILE A   9       6.536  15.130  -2.444  1.00  2.05           H  
ATOM    141 3HD1 ILE A   9       6.726  14.851  -0.699  1.00  2.05           H  
ATOM    142  N   VAL A  10       2.237  12.578   0.067  1.00  1.80           N  
ATOM    143  CA  VAL A  10       0.795  12.708   0.220  1.00  1.80           C  
ATOM    144  C   VAL A  10       0.466  13.632   1.388  1.00  1.80           C  
ATOM    145  O   VAL A  10      -0.396  14.505   1.270  1.00  1.80           O  
ATOM    146  CB  VAL A  10       0.121  11.347   0.442  1.00  1.80           C  
ATOM    147  CG1 VAL A  10      -1.344  11.565   0.814  1.00  1.80           C  
ATOM    148  CG2 VAL A  10       0.217  10.514  -0.837  1.00  1.80           C  
ATOM    149  H   VAL A  10       2.688  11.674   0.201  1.00  1.80           H  
ATOM    150  HA  VAL A  10       0.392  13.136  -0.695  1.00  1.80           H  
ATOM    151  HB  VAL A  10       0.616  10.827   1.264  1.00  1.80           H  
ATOM    152 1HG1 VAL A  10      -1.825  10.602   0.979  1.00  1.80           H  
ATOM    153 2HG1 VAL A  10      -1.401  12.160   1.726  1.00  1.80           H  
ATOM    154 3HG1 VAL A  10      -1.851  12.091   0.006  1.00  1.80           H  
ATOM    155 1HG2 VAL A  10      -0.261   9.548  -0.678  1.00  1.80           H  
ATOM    156 2HG2 VAL A  10      -0.285  11.040  -1.647  1.00  1.80           H  
ATOM    157 3HG2 VAL A  10       1.254  10.363  -1.099  1.00  1.80           H  
ATOM    158  N   ALA A  11       1.154  13.461   2.519  1.00  1.59           N  
ATOM    159  CA  ALA A  11       0.913  14.315   3.674  1.00  1.59           C  
ATOM    160  C   ALA A  11       1.180  15.779   3.329  1.00  1.59           C  
ATOM    161  O   ALA A  11       0.400  16.666   3.700  1.00  1.59           O  
ATOM    162  CB  ALA A  11       1.801  13.879   4.823  1.00  1.59           C  
ATOM    163  H   ALA A  11       1.847  12.716   2.583  1.00  1.59           H  
ATOM    164  HA  ALA A  11      -0.132  14.216   3.960  1.00  1.59           H  
ATOM    165 1HB  ALA A  11       1.608  14.503   5.692  1.00  1.59           H  
ATOM    166 2HB  ALA A  11       1.592  12.837   5.065  1.00  1.59           H  
ATOM    167 3HB  ALA A  11       2.844  13.977   4.529  1.00  1.59           H  
ATOM    168  N   LEU A  12       2.251  16.017   2.565  1.00  1.41           N  
ATOM    169  CA  LEU A  12       2.618  17.345   2.103  1.00  1.41           C  
ATOM    170  C   LEU A  12       1.566  17.880   1.152  1.00  1.41           C  
ATOM    171  O   LEU A  12       1.149  19.030   1.265  1.00  1.41           O  
ATOM    172  CB  LEU A  12       3.989  17.330   1.414  1.00  1.41           C  
ATOM    173  CG  LEU A  12       4.460  18.671   0.854  1.00  1.41           C  
ATOM    174  CD1 LEU A  12       4.565  19.698   1.955  1.00  1.41           C  
ATOM    175  CD2 LEU A  12       5.802  18.480   0.160  1.00  1.41           C  
ATOM    176  H   LEU A  12       2.860  15.238   2.318  1.00  1.41           H  
ATOM    177  HA  LEU A  12       2.672  18.006   2.964  1.00  1.41           H  
ATOM    178 1HB  LEU A  12       4.733  16.973   2.123  1.00  1.41           H  
ATOM    179 2HB  LEU A  12       3.948  16.627   0.585  1.00  1.41           H  
ATOM    180  HG  LEU A  12       3.729  19.023   0.150  1.00  1.41           H  
ATOM    181 1HD1 LEU A  12       4.879  20.638   1.526  1.00  1.41           H  
ATOM    182 2HD1 LEU A  12       3.593  19.822   2.432  1.00  1.41           H  
ATOM    183 3HD1 LEU A  12       5.293  19.371   2.692  1.00  1.41           H  
ATOM    184 1HD2 LEU A  12       6.135  19.425  -0.270  1.00  1.41           H  
ATOM    185 2HD2 LEU A  12       6.536  18.130   0.885  1.00  1.41           H  
ATOM    186 3HD2 LEU A  12       5.697  17.741  -0.626  1.00  1.41           H  
ATOM    187  N   SER A  13       1.121  17.039   0.216  1.00  1.26           N  
ATOM    188  CA  SER A  13       0.137  17.437  -0.772  1.00  1.26           C  
ATOM    189  C   SER A  13      -1.150  17.888  -0.124  1.00  1.26           C  
ATOM    190  O   SER A  13      -1.716  18.922  -0.491  1.00  1.26           O  
ATOM    191  CB  SER A  13      -0.180  16.257  -1.684  1.00  1.26           C  
ATOM    192  OG  SER A  13       0.937  15.891  -2.476  1.00  1.26           O  
ATOM    193  H   SER A  13       1.499  16.099   0.172  1.00  1.26           H  
ATOM    194  HA  SER A  13       0.539  18.266  -1.345  1.00  1.26           H  
ATOM    195 1HB  SER A  13      -0.486  15.411  -1.080  1.00  1.26           H  
ATOM    196 2HB  SER A  13      -1.025  16.511  -2.322  1.00  1.26           H  
ATOM    197  HG  SER A  13       1.611  15.573  -1.821  1.00  1.26           H  
ATOM    198  N   VAL A  14      -1.589  17.158   0.890  1.00  1.13           N  
ATOM    199  CA  VAL A  14      -2.799  17.554   1.561  1.00  1.13           C  
ATOM    200  C   VAL A  14      -2.580  18.836   2.345  1.00  1.13           C  
ATOM    201  O   VAL A  14      -3.395  19.756   2.262  1.00  1.13           O  
ATOM    202  CB  VAL A  14      -3.315  16.452   2.483  1.00  1.13           C  
ATOM    203  CG1 VAL A  14      -4.491  16.992   3.289  1.00  1.13           C  
ATOM    204  CG2 VAL A  14      -3.747  15.252   1.639  1.00  1.13           C  
ATOM    205  H   VAL A  14      -1.093  16.306   1.160  1.00  1.13           H  
ATOM    206  HA  VAL A  14      -3.555  17.730   0.804  1.00  1.13           H  
ATOM    207  HB  VAL A  14      -2.522  16.155   3.177  1.00  1.13           H  
ATOM    208 1HG1 VAL A  14      -4.863  16.215   3.955  1.00  1.13           H  
ATOM    209 2HG1 VAL A  14      -4.158  17.845   3.878  1.00  1.13           H  
ATOM    210 3HG1 VAL A  14      -5.288  17.304   2.612  1.00  1.13           H  
ATOM    211 1HG2 VAL A  14      -4.116  14.463   2.290  1.00  1.13           H  
ATOM    212 2HG2 VAL A  14      -4.539  15.555   0.951  1.00  1.13           H  
ATOM    213 3HG2 VAL A  14      -2.895  14.883   1.068  1.00  1.13           H  
ATOM    214  N   ALA A  15      -1.470  18.930   3.088  1.00  1.03           N  
ATOM    215  CA  ALA A  15      -1.226  20.137   3.865  1.00  1.03           C  
ATOM    216  C   ALA A  15      -1.145  21.368   2.978  1.00  1.03           C  
ATOM    217  O   ALA A  15      -1.818  22.362   3.250  1.00  1.03           O  
ATOM    218  CB  ALA A  15       0.071  19.997   4.635  1.00  1.03           C  
ATOM    219  H   ALA A  15      -0.801  18.158   3.135  1.00  1.03           H  
ATOM    220  HA  ALA A  15      -2.056  20.269   4.559  1.00  1.03           H  
ATOM    221 1HB  ALA A  15       0.239  20.889   5.230  1.00  1.03           H  
ATOM    222 2HB  ALA A  15       0.011  19.124   5.285  1.00  1.03           H  
ATOM    223 3HB  ALA A  15       0.894  19.867   3.931  1.00  1.03           H  
ATOM    224  N   LEU A  16      -0.406  21.275   1.868  1.00  0.95           N  
ATOM    225  CA  LEU A  16      -0.290  22.406   0.968  1.00  0.95           C  
ATOM    226  C   LEU A  16      -1.605  22.743   0.356  1.00  0.95           C  
ATOM    227  O   LEU A  16      -1.968  23.913   0.270  1.00  0.95           O  
ATOM    228  CB  LEU A  16       0.669  22.119  -0.169  1.00  0.95           C  
ATOM    229  CG  LEU A  16       2.101  22.066   0.144  1.00  0.95           C  
ATOM    230  CD1 LEU A  16       2.806  21.595  -1.065  1.00  0.95           C  
ATOM    231  CD2 LEU A  16       2.572  23.427   0.534  1.00  0.95           C  
ATOM    232  H   LEU A  16       0.103  20.421   1.667  1.00  0.95           H  
ATOM    233  HA  LEU A  16       0.065  23.263   1.526  1.00  0.95           H  
ATOM    234 1HB  LEU A  16       0.401  21.146  -0.587  1.00  0.95           H  
ATOM    235 2HB  LEU A  16       0.520  22.841  -0.921  1.00  0.95           H  
ATOM    236  HG  LEU A  16       2.278  21.358   0.951  1.00  0.95           H  
ATOM    237 1HD1 LEU A  16       3.854  21.525  -0.871  1.00  0.95           H  
ATOM    238 2HD1 LEU A  16       2.402  20.627  -1.303  1.00  0.95           H  
ATOM    239 3HD1 LEU A  16       2.629  22.286  -1.887  1.00  0.95           H  
ATOM    240 1HD2 LEU A  16       3.618  23.393   0.742  1.00  0.95           H  
ATOM    241 2HD2 LEU A  16       2.387  24.117  -0.287  1.00  0.95           H  
ATOM    242 3HD2 LEU A  16       2.036  23.754   1.412  1.00  0.95           H  
ATOM    243  N   GLY A  17      -2.349  21.725  -0.039  1.00  0.89           N  
ATOM    244  CA  GLY A  17      -3.626  21.947  -0.657  1.00  0.89           C  
ATOM    245  C   GLY A  17      -4.478  22.775   0.280  1.00  0.89           C  
ATOM    246  O   GLY A  17      -4.994  23.825  -0.101  1.00  0.89           O  
ATOM    247  H   GLY A  17      -2.022  20.764   0.054  1.00  0.89           H  
ATOM    248 1HA  GLY A  17      -3.486  22.466  -1.602  1.00  0.89           H  
ATOM    249 2HA  GLY A  17      -4.083  20.992  -0.874  1.00  0.89           H  
ATOM    250  N   LEU A  18      -4.584  22.336   1.527  1.00  0.85           N  
ATOM    251  CA  LEU A  18      -5.388  23.041   2.503  1.00  0.85           C  
ATOM    252  C   LEU A  18      -4.853  24.452   2.761  1.00  0.85           C  
ATOM    253  O   LEU A  18      -5.639  25.392   2.927  1.00  0.85           O  
ATOM    254  CB  LEU A  18      -5.401  22.234   3.796  1.00  0.85           C  
ATOM    255  CG  LEU A  18      -6.144  20.892   3.702  1.00  0.85           C  
ATOM    256  CD1 LEU A  18      -5.930  20.119   4.974  1.00  0.85           C  
ATOM    257  CD2 LEU A  18      -7.617  21.141   3.433  1.00  0.85           C  
ATOM    258  H   LEU A  18      -4.112  21.471   1.795  1.00  0.85           H  
ATOM    259  HA  LEU A  18      -6.401  23.115   2.121  1.00  0.85           H  
ATOM    260 1HB  LEU A  18      -4.366  22.023   4.077  1.00  0.85           H  
ATOM    261 2HB  LEU A  18      -5.860  22.831   4.581  1.00  0.85           H  
ATOM    262  HG  LEU A  18      -5.729  20.307   2.887  1.00  0.85           H  
ATOM    263 1HD1 LEU A  18      -6.438  19.158   4.902  1.00  0.85           H  
ATOM    264 2HD1 LEU A  18      -4.860  19.957   5.112  1.00  0.85           H  
ATOM    265 3HD1 LEU A  18      -6.327  20.680   5.816  1.00  0.85           H  
ATOM    266 1HD2 LEU A  18      -8.134  20.184   3.356  1.00  0.85           H  
ATOM    267 2HD2 LEU A  18      -8.046  21.723   4.248  1.00  0.85           H  
ATOM    268 3HD2 LEU A  18      -7.727  21.688   2.496  1.00  0.85           H  
ATOM    269  N   PHE A  19      -3.527  24.630   2.765  1.00  0.83           N  
ATOM    270  CA  PHE A  19      -2.953  25.953   2.988  1.00  0.83           C  
ATOM    271  C   PHE A  19      -3.372  26.897   1.864  1.00  0.83           C  
ATOM    272  O   PHE A  19      -3.683  28.067   2.108  1.00  0.83           O  
ATOM    273  CB  PHE A  19      -1.422  25.915   3.027  1.00  0.83           C  
ATOM    274  CG  PHE A  19      -0.831  25.174   4.194  1.00  0.83           C  
ATOM    275  CD1 PHE A  19      -1.507  25.061   5.393  1.00  0.83           C  
ATOM    276  CD2 PHE A  19       0.424  24.586   4.085  1.00  0.83           C  
ATOM    277  CE1 PHE A  19      -0.947  24.367   6.452  1.00  0.83           C  
ATOM    278  CE2 PHE A  19       0.984  23.899   5.129  1.00  0.83           C  
ATOM    279  CZ  PHE A  19       0.298  23.786   6.318  1.00  0.83           C  
ATOM    280  H   PHE A  19      -2.904  23.829   2.642  1.00  0.83           H  
ATOM    281  HA  PHE A  19      -3.336  26.346   3.933  1.00  0.83           H  
ATOM    282 1HB  PHE A  19      -1.050  25.461   2.111  1.00  0.83           H  
ATOM    283 2HB  PHE A  19      -1.047  26.931   3.051  1.00  0.83           H  
ATOM    284  HD1 PHE A  19      -2.492  25.518   5.497  1.00  0.83           H  
ATOM    285  HD2 PHE A  19       0.956  24.676   3.155  1.00  0.83           H  
ATOM    286  HE1 PHE A  19      -1.489  24.278   7.391  1.00  0.83           H  
ATOM    287  HE2 PHE A  19       1.968  23.444   5.019  1.00  0.83           H  
ATOM    288  HZ  PHE A  19       0.739  23.241   7.152  1.00  0.83           H  
ATOM    289  N   PHE A  20      -3.373  26.373   0.630  1.00  0.83           N  
ATOM    290  CA  PHE A  20      -3.721  27.148  -0.551  1.00  0.83           C  
ATOM    291  C   PHE A  20      -5.219  27.412  -0.622  1.00  0.83           C  
ATOM    292  O   PHE A  20      -5.642  28.505  -1.003  1.00  0.83           O  
ATOM    293  CB  PHE A  20      -3.259  26.433  -1.821  1.00  0.83           C  
ATOM    294  CG  PHE A  20      -1.744  26.423  -2.032  1.00  0.83           C  
ATOM    295  CD1 PHE A  20      -1.044  25.223  -2.143  1.00  0.83           C  
ATOM    296  CD2 PHE A  20      -1.016  27.607  -2.133  1.00  0.83           C  
ATOM    297  CE1 PHE A  20       0.321  25.207  -2.352  1.00  0.83           C  
ATOM    298  CE2 PHE A  20       0.354  27.574  -2.350  1.00  0.83           C  
ATOM    299  CZ  PHE A  20       1.010  26.362  -2.458  1.00  0.83           C  
ATOM    300  H   PHE A  20      -3.091  25.399   0.511  1.00  0.83           H  
ATOM    301  HA  PHE A  20      -3.206  28.107  -0.494  1.00  0.83           H  
ATOM    302 1HB  PHE A  20      -3.594  25.396  -1.778  1.00  0.83           H  
ATOM    303 2HB  PHE A  20      -3.725  26.891  -2.694  1.00  0.83           H  
ATOM    304  HD1 PHE A  20      -1.595  24.285  -2.082  1.00  0.83           H  
ATOM    305  HD2 PHE A  20      -1.538  28.559  -2.055  1.00  0.83           H  
ATOM    306  HE1 PHE A  20       0.846  24.272  -2.454  1.00  0.83           H  
ATOM    307  HE2 PHE A  20       0.910  28.505  -2.439  1.00  0.83           H  
ATOM    308  HZ  PHE A  20       2.073  26.323  -2.636  1.00  0.83           H  
ATOM    309  N   VAL A  21      -6.040  26.441  -0.222  1.00  0.83           N  
ATOM    310  CA  VAL A  21      -7.481  26.659  -0.228  1.00  0.83           C  
ATOM    311  C   VAL A  21      -7.803  27.747   0.774  1.00  0.83           C  
ATOM    312  O   VAL A  21      -8.562  28.680   0.482  1.00  0.83           O  
ATOM    313  CB  VAL A  21      -8.263  25.369   0.094  1.00  0.83           C  
ATOM    314  CG1 VAL A  21      -9.740  25.686   0.293  1.00  0.83           C  
ATOM    315  CG2 VAL A  21      -8.116  24.394  -1.071  1.00  0.83           C  
ATOM    316  H   VAL A  21      -5.657  25.542   0.069  1.00  0.83           H  
ATOM    317  HA  VAL A  21      -7.777  26.997  -1.218  1.00  0.83           H  
ATOM    318  HB  VAL A  21      -7.874  24.927   1.014  1.00  0.83           H  
ATOM    319 1HG1 VAL A  21     -10.279  24.766   0.519  1.00  0.83           H  
ATOM    320 2HG1 VAL A  21      -9.852  26.387   1.121  1.00  0.83           H  
ATOM    321 3HG1 VAL A  21     -10.148  26.127  -0.600  1.00  0.83           H  
ATOM    322 1HG2 VAL A  21      -8.663  23.476  -0.858  1.00  0.83           H  
ATOM    323 2HG2 VAL A  21      -8.506  24.854  -1.978  1.00  0.83           H  
ATOM    324 3HG2 VAL A  21      -7.084  24.166  -1.211  1.00  0.83           H  
ATOM    325  N   PHE A  22      -7.208  27.656   1.964  1.00  0.85           N  
ATOM    326  CA  PHE A  22      -7.419  28.671   2.973  1.00  0.85           C  
ATOM    327  C   PHE A  22      -6.986  30.042   2.489  1.00  0.85           C  
ATOM    328  O   PHE A  22      -7.778  30.981   2.515  1.00  0.85           O  
ATOM    329  CB  PHE A  22      -6.690  28.341   4.265  1.00  0.85           C  
ATOM    330  CG  PHE A  22      -6.813  29.426   5.296  1.00  0.85           C  
ATOM    331  CD1 PHE A  22      -7.977  29.573   6.032  1.00  0.85           C  
ATOM    332  CD2 PHE A  22      -5.769  30.303   5.529  1.00  0.85           C  
ATOM    333  CE1 PHE A  22      -8.093  30.572   6.977  1.00  0.85           C  
ATOM    334  CE2 PHE A  22      -5.879  31.302   6.470  1.00  0.85           C  
ATOM    335  CZ  PHE A  22      -7.041  31.437   7.197  1.00  0.85           C  
ATOM    336  H   PHE A  22      -6.595  26.868   2.177  1.00  0.85           H  
ATOM    337  HA  PHE A  22      -8.490  28.715   3.188  1.00  0.85           H  
ATOM    338 1HB  PHE A  22      -7.077  27.413   4.683  1.00  0.85           H  
ATOM    339 2HB  PHE A  22      -5.630  28.187   4.051  1.00  0.85           H  
ATOM    340  HD1 PHE A  22      -8.807  28.889   5.856  1.00  0.85           H  
ATOM    341  HD2 PHE A  22      -4.850  30.191   4.953  1.00  0.85           H  
ATOM    342  HE1 PHE A  22      -9.014  30.678   7.548  1.00  0.85           H  
ATOM    343  HE2 PHE A  22      -5.047  31.985   6.640  1.00  0.85           H  
ATOM    344  HZ  PHE A  22      -7.132  32.229   7.939  1.00  0.85           H  
ATOM    345  N   MET A  23      -5.741  30.181   2.013  1.00  0.87           N  
ATOM    346  CA  MET A  23      -5.343  31.519   1.603  1.00  0.87           C  
ATOM    347  C   MET A  23      -6.090  32.013   0.386  1.00  0.87           C  
ATOM    348  O   MET A  23      -6.372  33.208   0.285  1.00  0.87           O  
ATOM    349  CB  MET A  23      -3.845  31.612   1.395  1.00  0.87           C  
ATOM    350  CG  MET A  23      -3.090  31.584   2.678  1.00  0.87           C  
ATOM    351  SD  MET A  23      -3.740  32.851   3.814  1.00  0.87           S  
ATOM    352  CE  MET A  23      -3.480  34.349   2.865  1.00  0.87           C  
ATOM    353  H   MET A  23      -5.086  29.400   1.971  1.00  0.87           H  
ATOM    354  HA  MET A  23      -5.585  32.190   2.421  1.00  0.87           H  
ATOM    355 1HB  MET A  23      -3.513  30.766   0.788  1.00  0.87           H  
ATOM    356 2HB  MET A  23      -3.603  32.525   0.855  1.00  0.87           H  
ATOM    357 1HG  MET A  23      -3.193  30.602   3.141  1.00  0.87           H  
ATOM    358 2HG  MET A  23      -2.031  31.778   2.499  1.00  0.87           H  
ATOM    359 1HE  MET A  23      -3.834  35.209   3.435  1.00  0.87           H  
ATOM    360 2HE  MET A  23      -2.418  34.465   2.651  1.00  0.87           H  
ATOM    361 3HE  MET A  23      -4.036  34.286   1.927  1.00  0.87           H  
ATOM    362  N   GLY A  24      -6.475  31.119  -0.510  1.00  0.89           N  
ATOM    363  CA  GLY A  24      -7.245  31.530  -1.664  1.00  0.89           C  
ATOM    364  C   GLY A  24      -8.581  32.091  -1.179  1.00  0.89           C  
ATOM    365  O   GLY A  24      -9.026  33.150  -1.629  1.00  0.89           O  
ATOM    366  H   GLY A  24      -6.217  30.140  -0.424  1.00  0.89           H  
ATOM    367 1HA  GLY A  24      -6.698  32.284  -2.226  1.00  0.89           H  
ATOM    368 2HA  GLY A  24      -7.380  30.677  -2.313  1.00  0.89           H  
ATOM    369  N   THR A  25      -9.186  31.411  -0.199  1.00  0.92           N  
ATOM    370  CA  THR A  25     -10.453  31.828   0.374  1.00  0.92           C  
ATOM    371  C   THR A  25     -10.316  33.209   0.993  1.00  0.92           C  
ATOM    372  O   THR A  25     -11.175  34.070   0.781  1.00  0.92           O  
ATOM    373  CB  THR A  25     -10.937  30.824   1.433  1.00  0.92           C  
ATOM    374  OG1 THR A  25     -11.129  29.542   0.809  1.00  0.92           O  
ATOM    375  CG2 THR A  25     -12.232  31.299   2.069  1.00  0.92           C  
ATOM    376  H   THR A  25      -8.772  30.541   0.144  1.00  0.92           H  
ATOM    377  HA  THR A  25     -11.195  31.880  -0.422  1.00  0.92           H  
ATOM    378  HB  THR A  25     -10.188  30.726   2.208  1.00  0.92           H  
ATOM    379  HG1 THR A  25     -10.252  29.230   0.490  1.00  0.92           H  
ATOM    380 1HG2 THR A  25     -12.551  30.574   2.816  1.00  0.92           H  
ATOM    381 2HG2 THR A  25     -12.068  32.266   2.548  1.00  0.92           H  
ATOM    382 3HG2 THR A  25     -13.001  31.398   1.305  1.00  0.92           H  
ATOM    383  N   ILE A  26      -9.225  33.432   1.732  1.00  0.97           N  
ATOM    384  CA  ILE A  26      -8.961  34.725   2.352  1.00  0.97           C  
ATOM    385  C   ILE A  26      -8.789  35.821   1.298  1.00  0.97           C  
ATOM    386  O   ILE A  26      -9.355  36.903   1.400  1.00  0.97           O  
ATOM    387  CB  ILE A  26      -7.707  34.621   3.253  1.00  0.97           C  
ATOM    388  CG1 ILE A  26      -7.983  33.686   4.434  1.00  0.97           C  
ATOM    389  CG2 ILE A  26      -7.184  35.948   3.699  1.00  0.97           C  
ATOM    390  CD1 ILE A  26      -9.096  34.141   5.338  1.00  0.97           C  
ATOM    391  H   ILE A  26      -8.567  32.659   1.878  1.00  0.97           H  
ATOM    392  HA  ILE A  26      -9.817  34.981   2.975  1.00  0.97           H  
ATOM    393  HB  ILE A  26      -6.923  34.147   2.670  1.00  0.97           H  
ATOM    394 1HG1 ILE A  26      -8.246  32.715   4.056  1.00  0.97           H  
ATOM    395 2HG1 ILE A  26      -7.071  33.593   5.019  1.00  0.97           H  
ATOM    396 1HG2 ILE A  26      -6.280  35.795   4.287  1.00  0.97           H  
ATOM    397 2HG2 ILE A  26      -6.949  36.525   2.827  1.00  0.97           H  
ATOM    398 3HG2 ILE A  26      -7.909  36.463   4.296  1.00  0.97           H  
ATOM    399 1HD1 ILE A  26      -9.224  33.419   6.144  1.00  0.97           H  
ATOM    400 2HD1 ILE A  26      -8.850  35.114   5.763  1.00  0.97           H  
ATOM    401 3HD1 ILE A  26     -10.022  34.216   4.770  1.00  0.97           H  
ATOM    402  N   LYS A  27      -8.064  35.534   0.231  1.00  1.05           N  
ATOM    403  CA  LYS A  27      -7.883  36.533  -0.813  1.00  1.05           C  
ATOM    404  C   LYS A  27      -9.201  36.935  -1.477  1.00  1.05           C  
ATOM    405  O   LYS A  27      -9.370  38.093  -1.872  1.00  1.05           O  
ATOM    406  CB  LYS A  27      -6.899  36.019  -1.845  1.00  1.05           C  
ATOM    407  CG  LYS A  27      -5.475  35.945  -1.329  1.00  1.05           C  
ATOM    408  CD  LYS A  27      -4.559  35.334  -2.350  1.00  1.05           C  
ATOM    409  CE  LYS A  27      -3.163  35.165  -1.790  1.00  1.05           C  
ATOM    410  NZ  LYS A  27      -2.251  34.490  -2.766  1.00  1.05           N  
ATOM    411  H   LYS A  27      -7.601  34.629   0.154  1.00  1.05           H  
ATOM    412  HA  LYS A  27      -7.464  37.423  -0.357  1.00  1.05           H  
ATOM    413 1HB  LYS A  27      -7.193  35.015  -2.159  1.00  1.05           H  
ATOM    414 2HB  LYS A  27      -6.915  36.661  -2.726  1.00  1.05           H  
ATOM    415 1HG  LYS A  27      -5.125  36.953  -1.103  1.00  1.05           H  
ATOM    416 2HG  LYS A  27      -5.441  35.362  -0.414  1.00  1.05           H  
ATOM    417 1HD  LYS A  27      -4.943  34.352  -2.644  1.00  1.05           H  
ATOM    418 2HD  LYS A  27      -4.515  35.967  -3.237  1.00  1.05           H  
ATOM    419 1HE  LYS A  27      -2.756  36.141  -1.536  1.00  1.05           H  
ATOM    420 2HE  LYS A  27      -3.224  34.558  -0.885  1.00  1.05           H  
ATOM    421 1HZ  LYS A  27      -1.336  34.373  -2.371  1.00  1.05           H  
ATOM    422 2HZ  LYS A  27      -2.639  33.564  -3.005  1.00  1.05           H  
ATOM    423 3HZ  LYS A  27      -2.173  35.024  -3.617  1.00  1.05           H  
ATOM    424  N   LEU A  28     -10.133  35.986  -1.584  1.00  1.18           N  
ATOM    425  CA  LEU A  28     -11.433  36.200  -2.215  1.00  1.18           C  
ATOM    426  C   LEU A  28     -12.556  36.752  -1.314  1.00  1.18           C  
ATOM    427  O   LEU A  28     -13.347  37.591  -1.759  1.00  1.18           O  
ATOM    428  CB  LEU A  28     -11.921  34.846  -2.751  1.00  1.18           C  
ATOM    429  CG  LEU A  28     -11.082  34.207  -3.860  1.00  1.18           C  
ATOM    430  CD1 LEU A  28     -11.569  32.794  -4.109  1.00  1.18           C  
ATOM    431  CD2 LEU A  28     -11.206  35.033  -5.095  1.00  1.18           C  
ATOM    432  H   LEU A  28      -9.900  35.045  -1.258  1.00  1.18           H  
ATOM    433  HA  LEU A  28     -11.289  36.891  -3.043  1.00  1.18           H  
ATOM    434 1HB  LEU A  28     -11.941  34.145  -1.915  1.00  1.18           H  
ATOM    435 2HB  LEU A  28     -12.936  34.964  -3.120  1.00  1.18           H  
ATOM    436  HG  LEU A  28     -10.044  34.162  -3.563  1.00  1.18           H  
ATOM    437 1HD1 LEU A  28     -10.978  32.340  -4.884  1.00  1.18           H  
ATOM    438 2HD1 LEU A  28     -11.466  32.214  -3.189  1.00  1.18           H  
ATOM    439 3HD1 LEU A  28     -12.612  32.815  -4.411  1.00  1.18           H  
ATOM    440 1HD2 LEU A  28     -10.620  34.588  -5.890  1.00  1.18           H  
ATOM    441 2HD2 LEU A  28     -12.249  35.080  -5.403  1.00  1.18           H  
ATOM    442 3HD2 LEU A  28     -10.840  36.036  -4.881  1.00  1.18           H  
ATOM    443  N   THR A  29     -12.634  36.277  -0.068  1.00  1.35           N  
ATOM    444  CA  THR A  29     -13.770  36.542   0.815  1.00  1.35           C  
ATOM    445  C   THR A  29     -13.847  37.930   1.500  1.00  1.35           C  
ATOM    446  O   THR A  29     -13.112  38.196   2.444  1.00  1.35           O  
ATOM    447  CB  THR A  29     -13.752  35.468   1.919  1.00  1.35           C  
ATOM    448  OG1 THR A  29     -13.870  34.178   1.319  1.00  1.35           O  
ATOM    449  CG2 THR A  29     -14.839  35.686   2.926  1.00  1.35           C  
ATOM    450  H   THR A  29     -11.921  35.629   0.255  1.00  1.35           H  
ATOM    451  HA  THR A  29     -14.645  36.357   0.213  1.00  1.35           H  
ATOM    452  HB  THR A  29     -12.795  35.505   2.427  1.00  1.35           H  
ATOM    453  HG1 THR A  29     -12.999  33.956   0.916  1.00  1.35           H  
ATOM    454 1HG2 THR A  29     -14.783  34.912   3.692  1.00  1.35           H  
ATOM    455 2HG2 THR A  29     -14.689  36.647   3.382  1.00  1.35           H  
ATOM    456 3HG2 THR A  29     -15.811  35.648   2.441  1.00  1.35           H  
ATOM    457  N   PRO A  30     -14.874  38.757   1.194  1.00  1.58           N  
ATOM    458  CA  PRO A  30     -15.076  40.118   1.682  1.00  1.58           C  
ATOM    459  C   PRO A  30     -15.584  40.169   3.111  1.00  1.58           C  
ATOM    460  O   PRO A  30     -15.738  41.250   3.690  1.00  1.58           O  
ATOM    461  CB  PRO A  30     -16.110  40.664   0.699  1.00  1.58           C  
ATOM    462  CG  PRO A  30     -16.927  39.462   0.308  1.00  1.58           C  
ATOM    463  CD  PRO A  30     -15.950  38.310   0.271  1.00  1.58           C  
ATOM    464  HA  PRO A  30     -14.140  40.675   1.608  1.00  1.58           H  
ATOM    465 1HB  PRO A  30     -16.711  41.450   1.178  1.00  1.58           H  
ATOM    466 2HB  PRO A  30     -15.601  41.126  -0.160  1.00  1.58           H  
ATOM    467 1HG  PRO A  30     -17.738  39.307   1.033  1.00  1.58           H  
ATOM    468 2HG  PRO A  30     -17.404  39.635  -0.668  1.00  1.58           H  
ATOM    469 1HD  PRO A  30     -16.468  37.419   0.655  1.00  1.58           H  
ATOM    470 2HD  PRO A  30     -15.568  38.183  -0.753  1.00  1.58           H  
ATOM    471  N   ARG A  31     -15.919  38.997   3.648  1.00  1.85           N  
ATOM    472  CA  ARG A  31     -16.501  38.857   4.970  1.00  1.85           C  
ATOM    473  C   ARG A  31     -15.452  38.727   6.075  1.00  1.85           C  
ATOM    474  O   ARG A  31     -15.802  38.632   7.252  1.00  1.85           O  
ATOM    475  CB  ARG A  31     -17.400  37.636   5.011  1.00  1.85           C  
ATOM    476  CG  ARG A  31     -18.616  37.715   4.110  1.00  1.85           C  
ATOM    477  CD  ARG A  31     -19.440  36.479   4.185  1.00  1.85           C  
ATOM    478  NE  ARG A  31     -20.614  36.556   3.324  1.00  1.85           N  
ATOM    479  CZ  ARG A  31     -21.543  35.585   3.199  1.00  1.85           C  
ATOM    480  NH1 ARG A  31     -21.427  34.466   3.882  1.00  1.85           N  
ATOM    481  NH2 ARG A  31     -22.572  35.758   2.389  1.00  1.85           N  
ATOM    482  H   ARG A  31     -15.766  38.158   3.116  1.00  1.85           H  
ATOM    483  HA  ARG A  31     -17.105  39.741   5.171  1.00  1.85           H  
ATOM    484 1HB  ARG A  31     -16.836  36.755   4.737  1.00  1.85           H  
ATOM    485 2HB  ARG A  31     -17.758  37.490   6.030  1.00  1.85           H  
ATOM    486 1HG  ARG A  31     -19.233  38.562   4.404  1.00  1.85           H  
ATOM    487 2HG  ARG A  31     -18.288  37.845   3.078  1.00  1.85           H  
ATOM    488 1HD  ARG A  31     -18.841  35.624   3.870  1.00  1.85           H  
ATOM    489 2HD  ARG A  31     -19.778  36.328   5.209  1.00  1.85           H  
ATOM    490  HE  ARG A  31     -20.743  37.399   2.782  1.00  1.85           H  
ATOM    491 1HH1 ARG A  31     -20.641  34.332   4.503  1.00  1.85           H  
ATOM    492 2HH1 ARG A  31     -22.124  33.742   3.787  1.00  1.85           H  
ATOM    493 1HH2 ARG A  31     -22.663  36.616   1.863  1.00  1.85           H  
ATOM    494 2HH2 ARG A  31     -23.267  35.032   2.294  1.00  1.85           H  
ATOM    495  N   LEU A  32     -14.174  38.714   5.708  1.00  2.11           N  
ATOM    496  CA  LEU A  32     -13.124  38.612   6.717  1.00  2.11           C  
ATOM    497  C   LEU A  32     -12.809  40.014   7.234  1.00  2.11           C  
ATOM    498  O   LEU A  32     -13.414  40.984   6.778  1.00  2.11           O  
ATOM    499  CB  LEU A  32     -11.903  37.884   6.139  1.00  2.11           C  
ATOM    500  CG  LEU A  32     -11.220  38.503   4.938  1.00  2.11           C  
ATOM    501  CD1 LEU A  32     -10.084  39.355   5.339  1.00  2.11           C  
ATOM    502  CD2 LEU A  32     -10.752  37.453   4.095  1.00  2.11           C  
ATOM    503  H   LEU A  32     -13.920  38.768   4.718  1.00  2.11           H  
ATOM    504  HA  LEU A  32     -13.496  38.016   7.553  1.00  2.11           H  
ATOM    505 1HB  LEU A  32     -11.158  37.785   6.923  1.00  2.11           H  
ATOM    506 2HB  LEU A  32     -12.215  36.882   5.842  1.00  2.11           H  
ATOM    507  HG  LEU A  32     -11.933  39.127   4.398  1.00  2.11           H  
ATOM    508 1HD1 LEU A  32      -9.619  39.779   4.454  1.00  2.11           H  
ATOM    509 2HD1 LEU A  32     -10.436  40.128   5.956  1.00  2.11           H  
ATOM    510 3HD1 LEU A  32      -9.357  38.760   5.876  1.00  2.11           H  
ATOM    511 1HD2 LEU A  32     -10.288  37.905   3.245  1.00  2.11           H  
ATOM    512 2HD2 LEU A  32     -10.052  36.863   4.635  1.00  2.11           H  
ATOM    513 3HD2 LEU A  32     -11.567  36.836   3.782  1.00  2.11           H  
ATOM    514  N   SER A  33     -11.902  40.141   8.202  1.00  2.30           N  
ATOM    515  CA  SER A  33     -11.624  41.464   8.749  1.00  2.30           C  
ATOM    516  C   SER A  33     -11.368  42.462   7.631  1.00  2.30           C  
ATOM    517  O   SER A  33     -10.463  42.282   6.808  1.00  2.30           O  
ATOM    518  CB  SER A  33     -10.429  41.400   9.670  1.00  2.30           C  
ATOM    519  OG  SER A  33     -10.081  42.674  10.136  1.00  2.30           O  
ATOM    520  H   SER A  33     -11.424  39.331   8.564  1.00  2.30           H  
ATOM    521  HA  SER A  33     -12.494  41.793   9.311  1.00  2.30           H  
ATOM    522 1HB  SER A  33     -10.660  40.758  10.517  1.00  2.30           H  
ATOM    523 2HB  SER A  33      -9.585  40.956   9.139  1.00  2.30           H  
ATOM    524  HG  SER A  33      -9.449  42.529  10.849  1.00  2.30           H  
ATOM    525  N   LYS A  34     -12.067  43.591   7.686  1.00  2.37           N  
ATOM    526  CA  LYS A  34     -11.958  44.582   6.630  1.00  2.37           C  
ATOM    527  C   LYS A  34     -10.562  45.161   6.518  1.00  2.37           C  
ATOM    528  O   LYS A  34     -10.143  45.579   5.436  1.00  2.37           O  
ATOM    529  CB  LYS A  34     -12.964  45.707   6.858  1.00  2.37           C  
ATOM    530  CG  LYS A  34     -14.428  45.275   6.769  1.00  2.37           C  
ATOM    531  CD  LYS A  34     -14.783  44.745   5.387  1.00  2.37           C  
ATOM    532  CE  LYS A  34     -16.275  44.460   5.278  1.00  2.37           C  
ATOM    533  NZ  LYS A  34     -16.633  43.863   3.968  1.00  2.37           N  
ATOM    534  H   LYS A  34     -12.750  43.713   8.420  1.00  2.37           H  
ATOM    535  HA  LYS A  34     -12.195  44.094   5.685  1.00  2.37           H  
ATOM    536 1HB  LYS A  34     -12.799  46.142   7.843  1.00  2.37           H  
ATOM    537 2HB  LYS A  34     -12.799  46.496   6.124  1.00  2.37           H  
ATOM    538 1HG  LYS A  34     -14.615  44.485   7.499  1.00  2.37           H  
ATOM    539 2HG  LYS A  34     -15.075  46.122   7.003  1.00  2.37           H  
ATOM    540 1HD  LYS A  34     -14.494  45.466   4.624  1.00  2.37           H  
ATOM    541 2HD  LYS A  34     -14.242  43.810   5.209  1.00  2.37           H  
ATOM    542 1HE  LYS A  34     -16.569  43.772   6.070  1.00  2.37           H  
ATOM    543 2HE  LYS A  34     -16.823  45.394   5.399  1.00  2.37           H  
ATOM    544 1HZ  LYS A  34     -17.623  43.690   3.935  1.00  2.37           H  
ATOM    545 2HZ  LYS A  34     -16.376  44.486   3.221  1.00  2.37           H  
ATOM    546 3HZ  LYS A  34     -16.133  42.965   3.861  1.00  2.37           H  
ATOM    547  N   ASP A  35      -9.817  45.180   7.619  1.00  2.34           N  
ATOM    548  CA  ASP A  35      -8.467  45.711   7.553  1.00  2.34           C  
ATOM    549  C   ASP A  35      -7.577  44.822   6.691  1.00  2.34           C  
ATOM    550  O   ASP A  35      -6.704  45.309   5.977  1.00  2.34           O  
ATOM    551  CB  ASP A  35      -7.868  45.850   8.945  1.00  2.34           C  
ATOM    552  CG  ASP A  35      -8.497  46.985   9.750  1.00  2.34           C  
ATOM    553  OD1 ASP A  35      -9.192  47.793   9.172  1.00  2.34           O  
ATOM    554  OD2 ASP A  35      -8.276  47.034  10.935  1.00  2.34           O  
ATOM    555  H   ASP A  35     -10.188  44.817   8.490  1.00  2.34           H  
ATOM    556  HA  ASP A  35      -8.506  46.699   7.096  1.00  2.34           H  
ATOM    557 1HB  ASP A  35      -8.000  44.917   9.491  1.00  2.34           H  
ATOM    558 2HB  ASP A  35      -6.794  46.031   8.861  1.00  2.34           H  
ATOM    559  N   ALA A  36      -7.778  43.504   6.764  1.00  2.23           N  
ATOM    560  CA  ALA A  36      -6.933  42.596   6.002  1.00  2.23           C  
ATOM    561  C   ALA A  36      -7.389  42.596   4.573  1.00  2.23           C  
ATOM    562  O   ALA A  36      -6.588  42.559   3.638  1.00  2.23           O  
ATOM    563  CB  ALA A  36      -6.995  41.194   6.564  1.00  2.23           C  
ATOM    564  H   ALA A  36      -8.555  43.131   7.304  1.00  2.23           H  
ATOM    565  HA  ALA A  36      -5.902  42.958   6.036  1.00  2.23           H  
ATOM    566 1HB  ALA A  36      -6.360  40.535   5.975  1.00  2.23           H  
ATOM    567 2HB  ALA A  36      -6.655  41.202   7.599  1.00  2.23           H  
ATOM    568 3HB  ALA A  36      -8.017  40.842   6.525  1.00  2.23           H  
ATOM    569  N   TYR A  37      -8.701  42.681   4.389  1.00  2.09           N  
ATOM    570  CA  TYR A  37      -9.229  42.634   3.048  1.00  2.09           C  
ATOM    571  C   TYR A  37      -8.701  43.873   2.312  1.00  2.09           C  
ATOM    572  O   TYR A  37      -8.264  43.785   1.156  1.00  2.09           O  
ATOM    573  CB  TYR A  37     -10.754  42.513   3.072  1.00  2.09           C  
ATOM    574  CG  TYR A  37     -11.348  42.058   1.744  1.00  2.09           C  
ATOM    575  CD1 TYR A  37     -11.205  40.710   1.393  1.00  2.09           C  
ATOM    576  CD2 TYR A  37     -12.036  42.916   0.903  1.00  2.09           C  
ATOM    577  CE1 TYR A  37     -11.735  40.231   0.215  1.00  2.09           C  
ATOM    578  CE2 TYR A  37     -12.575  42.425  -0.290  1.00  2.09           C  
ATOM    579  CZ  TYR A  37     -12.425  41.086  -0.631  1.00  2.09           C  
ATOM    580  OH  TYR A  37     -12.973  40.600  -1.807  1.00  2.09           O  
ATOM    581  H   TYR A  37      -9.331  42.727   5.194  1.00  2.09           H  
ATOM    582  HA  TYR A  37      -8.844  41.765   2.544  1.00  2.09           H  
ATOM    583 1HB  TYR A  37     -11.058  41.808   3.850  1.00  2.09           H  
ATOM    584 2HB  TYR A  37     -11.191  43.479   3.332  1.00  2.09           H  
ATOM    585  HD1 TYR A  37     -10.672  40.028   2.055  1.00  2.09           H  
ATOM    586  HD2 TYR A  37     -12.158  43.965   1.172  1.00  2.09           H  
ATOM    587  HE1 TYR A  37     -11.614  39.178  -0.046  1.00  2.09           H  
ATOM    588  HE2 TYR A  37     -13.120  43.095  -0.954  1.00  2.09           H  
ATOM    589  HH  TYR A  37     -12.949  39.622  -1.800  1.00  2.09           H  
ATOM    590  N   SER A  38      -8.710  45.024   3.006  1.00  1.96           N  
ATOM    591  CA  SER A  38      -8.217  46.284   2.468  1.00  1.96           C  
ATOM    592  C   SER A  38      -6.720  46.230   2.157  1.00  1.96           C  
ATOM    593  O   SER A  38      -6.300  46.695   1.096  1.00  1.96           O  
ATOM    594  CB  SER A  38      -8.463  47.399   3.467  1.00  1.96           C  
ATOM    595  OG  SER A  38      -9.832  47.611   3.668  1.00  1.96           O  
ATOM    596  H   SER A  38      -9.102  45.040   3.945  1.00  1.96           H  
ATOM    597  HA  SER A  38      -8.758  46.500   1.548  1.00  1.96           H  
ATOM    598 1HB  SER A  38      -7.987  47.149   4.417  1.00  1.96           H  
ATOM    599 2HB  SER A  38      -8.001  48.314   3.103  1.00  1.96           H  
ATOM    600  HG  SER A  38     -10.126  46.868   4.242  1.00  1.96           H  
ATOM    601  N   GLU A  39      -5.906  45.641   3.043  1.00  1.86           N  
ATOM    602  CA  GLU A  39      -4.473  45.558   2.755  1.00  1.86           C  
ATOM    603  C   GLU A  39      -4.199  44.682   1.536  1.00  1.86           C  
ATOM    604  O   GLU A  39      -3.323  44.997   0.721  1.00  1.86           O  
ATOM    605  CB  GLU A  39      -3.704  45.071   3.980  1.00  1.86           C  
ATOM    606  CG  GLU A  39      -3.610  46.123   5.105  1.00  1.86           C  
ATOM    607  CD  GLU A  39      -2.714  47.302   4.749  1.00  1.86           C  
ATOM    608  OE1 GLU A  39      -1.575  47.061   4.418  1.00  1.86           O  
ATOM    609  OE2 GLU A  39      -3.170  48.435   4.778  1.00  1.86           O  
ATOM    610  H   GLU A  39      -6.267  45.285   3.930  1.00  1.86           H  
ATOM    611  HA  GLU A  39      -4.119  46.562   2.528  1.00  1.86           H  
ATOM    612 1HB  GLU A  39      -4.200  44.185   4.387  1.00  1.86           H  
ATOM    613 2HB  GLU A  39      -2.695  44.780   3.689  1.00  1.86           H  
ATOM    614 1HG  GLU A  39      -4.607  46.505   5.299  1.00  1.86           H  
ATOM    615 2HG  GLU A  39      -3.249  45.645   6.012  1.00  1.86           H  
ATOM    616  N   MET A  40      -4.964  43.605   1.375  1.00  1.79           N  
ATOM    617  CA  MET A  40      -4.777  42.765   0.207  1.00  1.79           C  
ATOM    618  C   MET A  40      -5.167  43.557  -1.039  1.00  1.79           C  
ATOM    619  O   MET A  40      -4.483  43.484  -2.062  1.00  1.79           O  
ATOM    620  CB  MET A  40      -5.572  41.474   0.366  1.00  1.79           C  
ATOM    621  CG  MET A  40      -4.985  40.528   1.434  1.00  1.79           C  
ATOM    622  SD  MET A  40      -5.785  38.917   1.509  1.00  1.79           S  
ATOM    623  CE  MET A  40      -7.306  39.398   2.311  1.00  1.79           C  
ATOM    624  H   MET A  40      -5.660  43.356   2.080  1.00  1.79           H  
ATOM    625  HA  MET A  40      -3.723  42.512   0.124  1.00  1.79           H  
ATOM    626 1HB  MET A  40      -6.590  41.719   0.665  1.00  1.79           H  
ATOM    627 2HB  MET A  40      -5.620  40.944  -0.586  1.00  1.79           H  
ATOM    628 1HG  MET A  40      -3.928  40.374   1.230  1.00  1.79           H  
ATOM    629 2HG  MET A  40      -5.071  41.000   2.412  1.00  1.79           H  
ATOM    630 1HE  MET A  40      -7.943  38.550   2.462  1.00  1.79           H  
ATOM    631 2HE  MET A  40      -7.087  39.857   3.274  1.00  1.79           H  
ATOM    632 3HE  MET A  40      -7.808  40.097   1.676  1.00  1.79           H  
ATOM    633  N   LYS A  41      -6.224  44.374  -0.937  1.00  1.76           N  
ATOM    634  CA  LYS A  41      -6.646  45.209  -2.056  1.00  1.76           C  
ATOM    635  C   LYS A  41      -5.519  46.146  -2.456  1.00  1.76           C  
ATOM    636  O   LYS A  41      -5.237  46.302  -3.646  1.00  1.76           O  
ATOM    637  CB  LYS A  41      -7.900  46.018  -1.708  1.00  1.76           C  
ATOM    638  CG  LYS A  41      -8.454  46.869  -2.841  1.00  1.76           C  
ATOM    639  CD  LYS A  41      -9.732  47.581  -2.403  1.00  1.76           C  
ATOM    640  CE  LYS A  41     -10.287  48.469  -3.503  1.00  1.76           C  
ATOM    641  NZ  LYS A  41     -11.528  49.168  -3.073  1.00  1.76           N  
ATOM    642  H   LYS A  41      -6.769  44.388  -0.074  1.00  1.76           H  
ATOM    643  HA  LYS A  41      -6.864  44.569  -2.910  1.00  1.76           H  
ATOM    644 1HB  LYS A  41      -8.683  45.352  -1.349  1.00  1.76           H  
ATOM    645 2HB  LYS A  41      -7.672  46.700  -0.904  1.00  1.76           H  
ATOM    646 1HG  LYS A  41      -7.710  47.614  -3.127  1.00  1.76           H  
ATOM    647 2HG  LYS A  41      -8.669  46.242  -3.705  1.00  1.76           H  
ATOM    648 1HD  LYS A  41     -10.485  46.840  -2.126  1.00  1.76           H  
ATOM    649 2HD  LYS A  41      -9.516  48.194  -1.528  1.00  1.76           H  
ATOM    650 1HE  LYS A  41      -9.537  49.212  -3.772  1.00  1.76           H  
ATOM    651 2HE  LYS A  41     -10.510  47.859  -4.378  1.00  1.76           H  
ATOM    652 1HZ  LYS A  41     -11.866  49.749  -3.827  1.00  1.76           H  
ATOM    653 2HZ  LYS A  41     -12.233  48.486  -2.831  1.00  1.76           H  
ATOM    654 3HZ  LYS A  41     -11.328  49.745  -2.269  1.00  1.76           H  
ATOM    655  N   ARG A  42      -4.856  46.753  -1.463  1.00  1.73           N  
ATOM    656  CA  ARG A  42      -3.755  47.667  -1.733  1.00  1.73           C  
ATOM    657  C   ARG A  42      -2.617  46.933  -2.441  1.00  1.73           C  
ATOM    658  O   ARG A  42      -1.991  47.473  -3.364  1.00  1.73           O  
ATOM    659  CB  ARG A  42      -3.223  48.283  -0.442  1.00  1.73           C  
ATOM    660  CG  ARG A  42      -4.162  49.266   0.256  1.00  1.73           C  
ATOM    661  CD  ARG A  42      -3.569  49.798   1.528  1.00  1.73           C  
ATOM    662  NE  ARG A  42      -2.451  50.705   1.272  1.00  1.73           N  
ATOM    663  CZ  ARG A  42      -1.525  51.092   2.184  1.00  1.73           C  
ATOM    664  NH1 ARG A  42      -1.557  50.646   3.429  1.00  1.73           N  
ATOM    665  NH2 ARG A  42      -0.569  51.935   1.821  1.00  1.73           N  
ATOM    666  H   ARG A  42      -5.155  46.592  -0.500  1.00  1.73           H  
ATOM    667  HA  ARG A  42      -4.118  48.465  -2.379  1.00  1.73           H  
ATOM    668 1HB  ARG A  42      -3.002  47.490   0.269  1.00  1.73           H  
ATOM    669 2HB  ARG A  42      -2.288  48.802  -0.648  1.00  1.73           H  
ATOM    670 1HG  ARG A  42      -4.365  50.106  -0.406  1.00  1.73           H  
ATOM    671 2HG  ARG A  42      -5.092  48.764   0.497  1.00  1.73           H  
ATOM    672 1HD  ARG A  42      -4.329  50.338   2.089  1.00  1.73           H  
ATOM    673 2HD  ARG A  42      -3.200  48.966   2.131  1.00  1.73           H  
ATOM    674  HE  ARG A  42      -2.369  51.084   0.339  1.00  1.73           H  
ATOM    675 1HH1 ARG A  42      -2.278  49.977   3.747  1.00  1.73           H  
ATOM    676 2HH1 ARG A  42      -0.856  50.944   4.085  1.00  1.73           H  
ATOM    677 1HH2 ARG A  42      -0.535  52.283   0.872  1.00  1.73           H  
ATOM    678 2HH2 ARG A  42       0.124  52.228   2.491  1.00  1.73           H  
ATOM    679  N   ALA A  43      -2.355  45.680  -2.038  1.00  1.70           N  
ATOM    680  CA  ALA A  43      -1.308  44.910  -2.700  1.00  1.70           C  
ATOM    681  C   ALA A  43      -1.652  44.718  -4.172  1.00  1.70           C  
ATOM    682  O   ALA A  43      -0.808  44.947  -5.043  1.00  1.70           O  
ATOM    683  CB  ALA A  43      -1.135  43.559  -2.024  1.00  1.70           C  
ATOM    684  H   ALA A  43      -2.874  45.278  -1.254  1.00  1.70           H  
ATOM    685  HA  ALA A  43      -0.375  45.466  -2.633  1.00  1.70           H  
ATOM    686 1HB  ALA A  43      -0.337  43.006  -2.519  1.00  1.70           H  
ATOM    687 2HB  ALA A  43      -0.880  43.706  -0.975  1.00  1.70           H  
ATOM    688 3HB  ALA A  43      -2.057  42.992  -2.092  1.00  1.70           H  
ATOM    689  N   TYR A  44      -2.923  44.426  -4.462  1.00  1.67           N  
ATOM    690  CA  TYR A  44      -3.343  44.228  -5.844  1.00  1.67           C  
ATOM    691  C   TYR A  44      -3.376  45.531  -6.622  1.00  1.67           C  
ATOM    692  O   TYR A  44      -3.030  45.562  -7.803  1.00  1.67           O  
ATOM    693  CB  TYR A  44      -4.685  43.494  -5.893  1.00  1.67           C  
ATOM    694  CG  TYR A  44      -4.516  41.998  -5.676  1.00  1.67           C  
ATOM    695  CD1 TYR A  44      -4.839  41.403  -4.470  1.00  1.67           C  
ATOM    696  CD2 TYR A  44      -4.025  41.218  -6.721  1.00  1.67           C  
ATOM    697  CE1 TYR A  44      -4.659  40.049  -4.297  1.00  1.67           C  
ATOM    698  CE2 TYR A  44      -3.852  39.865  -6.552  1.00  1.67           C  
ATOM    699  CZ  TYR A  44      -4.163  39.282  -5.347  1.00  1.67           C  
ATOM    700  OH  TYR A  44      -3.983  37.940  -5.178  1.00  1.67           O  
ATOM    701  H   TYR A  44      -3.585  44.277  -3.697  1.00  1.67           H  
ATOM    702  HA  TYR A  44      -2.613  43.588  -6.328  1.00  1.67           H  
ATOM    703 1HB  TYR A  44      -5.346  43.884  -5.115  1.00  1.67           H  
ATOM    704 2HB  TYR A  44      -5.167  43.655  -6.856  1.00  1.67           H  
ATOM    705  HD1 TYR A  44      -5.233  41.994  -3.661  1.00  1.67           H  
ATOM    706  HD2 TYR A  44      -3.771  41.682  -7.676  1.00  1.67           H  
ATOM    707  HE1 TYR A  44      -4.913  39.580  -3.345  1.00  1.67           H  
ATOM    708  HE2 TYR A  44      -3.465  39.256  -7.367  1.00  1.67           H  
ATOM    709  HH  TYR A  44      -3.622  37.565  -5.986  1.00  1.67           H  
ATOM    710  N   LYS A  45      -3.727  46.633  -5.970  1.00  1.64           N  
ATOM    711  CA  LYS A  45      -3.708  47.916  -6.653  1.00  1.64           C  
ATOM    712  C   LYS A  45      -2.277  48.187  -7.105  1.00  1.64           C  
ATOM    713  O   LYS A  45      -2.030  48.595  -8.245  1.00  1.64           O  
ATOM    714  CB  LYS A  45      -4.217  49.030  -5.737  1.00  1.64           C  
ATOM    715  CG  LYS A  45      -4.290  50.411  -6.375  1.00  1.64           C  
ATOM    716  CD  LYS A  45      -4.885  51.428  -5.402  1.00  1.64           C  
ATOM    717  CE  LYS A  45      -4.944  52.820  -6.015  1.00  1.64           C  
ATOM    718  NZ  LYS A  45      -5.544  53.814  -5.080  1.00  1.64           N  
ATOM    719  H   LYS A  45      -4.035  46.572  -5.003  1.00  1.64           H  
ATOM    720  HA  LYS A  45      -4.343  47.860  -7.536  1.00  1.64           H  
ATOM    721 1HB  LYS A  45      -5.208  48.767  -5.366  1.00  1.64           H  
ATOM    722 2HB  LYS A  45      -3.559  49.102  -4.870  1.00  1.64           H  
ATOM    723 1HG  LYS A  45      -3.288  50.733  -6.656  1.00  1.64           H  
ATOM    724 2HG  LYS A  45      -4.906  50.370  -7.270  1.00  1.64           H  
ATOM    725 1HD  LYS A  45      -5.893  51.115  -5.123  1.00  1.64           H  
ATOM    726 2HD  LYS A  45      -4.273  51.464  -4.501  1.00  1.64           H  
ATOM    727 1HE  LYS A  45      -3.934  53.137  -6.272  1.00  1.64           H  
ATOM    728 2HE  LYS A  45      -5.544  52.782  -6.924  1.00  1.64           H  
ATOM    729 1HZ  LYS A  45      -5.566  54.721  -5.524  1.00  1.64           H  
ATOM    730 2HZ  LYS A  45      -6.485  53.532  -4.846  1.00  1.64           H  
ATOM    731 3HZ  LYS A  45      -4.988  53.864  -4.239  1.00  1.64           H  
ATOM    732  N   SER A  46      -1.325  47.939  -6.201  1.00  1.59           N  
ATOM    733  CA  SER A  46       0.080  48.152  -6.484  1.00  1.59           C  
ATOM    734  C   SER A  46       0.569  47.233  -7.592  1.00  1.59           C  
ATOM    735  O   SER A  46       1.299  47.677  -8.482  1.00  1.59           O  
ATOM    736  CB  SER A  46       0.884  47.954  -5.224  1.00  1.59           C  
ATOM    737  OG  SER A  46       0.532  48.925  -4.278  1.00  1.59           O  
ATOM    738  H   SER A  46      -1.592  47.608  -5.272  1.00  1.59           H  
ATOM    739  HA  SER A  46       0.212  49.175  -6.817  1.00  1.59           H  
ATOM    740 1HB  SER A  46       0.711  46.958  -4.822  1.00  1.59           H  
ATOM    741 2HB  SER A  46       1.940  48.032  -5.461  1.00  1.59           H  
ATOM    742  HG  SER A  46      -0.334  48.628  -3.922  1.00  1.59           H  
ATOM    743  N   TYR A  47       0.130  45.966  -7.591  1.00  1.56           N  
ATOM    744  CA  TYR A  47       0.574  45.060  -8.639  1.00  1.56           C  
ATOM    745  C   TYR A  47       0.108  45.585  -9.983  1.00  1.56           C  
ATOM    746  O   TYR A  47       0.894  45.666 -10.920  1.00  1.56           O  
ATOM    747  CB  TYR A  47      -0.019  43.649  -8.446  1.00  1.56           C  
ATOM    748  CG  TYR A  47       0.458  42.960  -7.204  1.00  1.56           C  
ATOM    749  CD1 TYR A  47      -0.305  41.972  -6.586  1.00  1.56           C  
ATOM    750  CD2 TYR A  47       1.631  43.350  -6.665  1.00  1.56           C  
ATOM    751  CE1 TYR A  47       0.135  41.404  -5.411  1.00  1.56           C  
ATOM    752  CE2 TYR A  47       2.089  42.801  -5.500  1.00  1.56           C  
ATOM    753  CZ  TYR A  47       1.346  41.837  -4.866  1.00  1.56           C  
ATOM    754  OH  TYR A  47       1.793  41.316  -3.688  1.00  1.56           O  
ATOM    755  H   TYR A  47      -0.464  45.631  -6.833  1.00  1.56           H  
ATOM    756  HA  TYR A  47       1.662  45.015  -8.643  1.00  1.56           H  
ATOM    757 1HB  TYR A  47      -1.107  43.716  -8.401  1.00  1.56           H  
ATOM    758 2HB  TYR A  47       0.236  43.024  -9.300  1.00  1.56           H  
ATOM    759  HD1 TYR A  47      -1.248  41.663  -7.018  1.00  1.56           H  
ATOM    760  HD2 TYR A  47       2.187  44.099  -7.168  1.00  1.56           H  
ATOM    761  HE1 TYR A  47      -0.461  40.639  -4.906  1.00  1.56           H  
ATOM    762  HE2 TYR A  47       3.041  43.135  -5.068  1.00  1.56           H  
ATOM    763  HH  TYR A  47       2.582  41.835  -3.389  1.00  1.56           H  
ATOM    764  N   VAL A  48      -1.135  46.048 -10.051  1.00  1.53           N  
ATOM    765  CA  VAL A  48      -1.669  46.522 -11.315  1.00  1.53           C  
ATOM    766  C   VAL A  48      -0.959  47.774 -11.800  1.00  1.53           C  
ATOM    767  O   VAL A  48      -0.675  47.914 -12.990  1.00  1.53           O  
ATOM    768  CB  VAL A  48      -3.179  46.748 -11.227  1.00  1.53           C  
ATOM    769  CG1 VAL A  48      -3.682  47.401 -12.514  1.00  1.53           C  
ATOM    770  CG2 VAL A  48      -3.855  45.413 -11.021  1.00  1.53           C  
ATOM    771  H   VAL A  48      -1.742  46.004  -9.229  1.00  1.53           H  
ATOM    772  HA  VAL A  48      -1.508  45.745 -12.048  1.00  1.53           H  
ATOM    773  HB  VAL A  48      -3.404  47.415 -10.390  1.00  1.53           H  
ATOM    774 1HG1 VAL A  48      -4.759  47.557 -12.453  1.00  1.53           H  
ATOM    775 2HG1 VAL A  48      -3.184  48.355 -12.654  1.00  1.53           H  
ATOM    776 3HG1 VAL A  48      -3.462  46.749 -13.363  1.00  1.53           H  
ATOM    777 1HG2 VAL A  48      -4.906  45.547 -10.962  1.00  1.53           H  
ATOM    778 2HG2 VAL A  48      -3.628  44.774 -11.847  1.00  1.53           H  
ATOM    779 3HG2 VAL A  48      -3.498  44.956 -10.107  1.00  1.53           H  
ATOM    780  N   ARG A  49      -0.687  48.711 -10.894  1.00  1.53           N  
ATOM    781  CA  ARG A  49       0.016  49.923 -11.288  1.00  1.53           C  
ATOM    782  C   ARG A  49       1.427  49.601 -11.786  1.00  1.53           C  
ATOM    783  O   ARG A  49       1.938  50.248 -12.703  1.00  1.53           O  
ATOM    784  CB  ARG A  49       0.115  50.894 -10.119  1.00  1.53           C  
ATOM    785  CG  ARG A  49      -1.205  51.543  -9.688  1.00  1.53           C  
ATOM    786  CD  ARG A  49      -1.008  52.508  -8.565  1.00  1.53           C  
ATOM    787  NE  ARG A  49      -0.612  51.850  -7.316  1.00  1.53           N  
ATOM    788  CZ  ARG A  49      -0.170  52.514  -6.221  1.00  1.53           C  
ATOM    789  NH1 ARG A  49      -0.095  53.829  -6.256  1.00  1.53           N  
ATOM    790  NH2 ARG A  49       0.196  51.874  -5.109  1.00  1.53           N  
ATOM    791  H   ARG A  49      -0.973  48.578  -9.922  1.00  1.53           H  
ATOM    792  HA  ARG A  49      -0.538  50.397 -12.095  1.00  1.53           H  
ATOM    793 1HB  ARG A  49       0.513  50.362  -9.253  1.00  1.53           H  
ATOM    794 2HB  ARG A  49       0.814  51.690 -10.364  1.00  1.53           H  
ATOM    795 1HG  ARG A  49      -1.627  52.090 -10.529  1.00  1.53           H  
ATOM    796 2HG  ARG A  49      -1.907  50.778  -9.370  1.00  1.53           H  
ATOM    797 1HD  ARG A  49      -0.226  53.214  -8.839  1.00  1.53           H  
ATOM    798 2HD  ARG A  49      -1.936  53.046  -8.386  1.00  1.53           H  
ATOM    799  HE  ARG A  49      -0.666  50.841  -7.279  1.00  1.53           H  
ATOM    800 1HH1 ARG A  49      -0.363  54.329  -7.092  1.00  1.53           H  
ATOM    801 2HH1 ARG A  49       0.234  54.339  -5.448  1.00  1.53           H  
ATOM    802 1HH2 ARG A  49       0.170  50.851  -5.032  1.00  1.53           H  
ATOM    803 2HH2 ARG A  49       0.522  52.405  -4.317  1.00  1.53           H  
ATOM    804  N   ALA A  50       2.051  48.571 -11.196  1.00  1.55           N  
ATOM    805  CA  ALA A  50       3.390  48.146 -11.584  1.00  1.55           C  
ATOM    806  C   ALA A  50       3.379  47.269 -12.840  1.00  1.55           C  
ATOM    807  O   ALA A  50       4.416  47.078 -13.483  1.00  1.55           O  
ATOM    808  CB  ALA A  50       4.032  47.405 -10.444  1.00  1.55           C  
ATOM    809  H   ALA A  50       1.599  48.086 -10.419  1.00  1.55           H  
ATOM    810  HA  ALA A  50       3.974  49.041 -11.800  1.00  1.55           H  
ATOM    811 1HB  ALA A  50       5.024  47.149 -10.730  1.00  1.55           H  
ATOM    812 2HB  ALA A  50       4.058  48.048  -9.565  1.00  1.55           H  
ATOM    813 3HB  ALA A  50       3.455  46.503 -10.220  1.00  1.55           H  
ATOM    814  N   LEU A  51       2.190  46.807 -13.220  1.00  1.60           N  
ATOM    815  CA  LEU A  51       1.959  45.970 -14.383  1.00  1.60           C  
ATOM    816  C   LEU A  51       0.928  46.632 -15.314  1.00  1.60           C  
ATOM    817  O   LEU A  51      -0.092  46.011 -15.612  1.00  1.60           O  
ATOM    818  CB  LEU A  51       1.328  44.660 -13.909  1.00  1.60           C  
ATOM    819  CG  LEU A  51       2.108  43.785 -12.966  1.00  1.60           C  
ATOM    820  CD1 LEU A  51       1.170  42.747 -12.417  1.00  1.60           C  
ATOM    821  CD2 LEU A  51       3.226  43.126 -13.689  1.00  1.60           C  
ATOM    822  H   LEU A  51       1.396  46.987 -12.608  1.00  1.60           H  
ATOM    823  HA  LEU A  51       2.897  45.784 -14.898  1.00  1.60           H  
ATOM    824 1HB  LEU A  51       0.420  44.918 -13.389  1.00  1.60           H  
ATOM    825 2HB  LEU A  51       1.066  44.062 -14.780  1.00  1.60           H  
ATOM    826  HG  LEU A  51       2.497  44.373 -12.146  1.00  1.60           H  
ATOM    827 1HD1 LEU A  51       1.695  42.128 -11.727  1.00  1.60           H  
ATOM    828 2HD1 LEU A  51       0.351  43.241 -11.898  1.00  1.60           H  
ATOM    829 3HD1 LEU A  51       0.772  42.141 -13.228  1.00  1.60           H  
ATOM    830 1HD2 LEU A  51       3.755  42.486 -12.994  1.00  1.60           H  
ATOM    831 2HD2 LEU A  51       2.828  42.529 -14.504  1.00  1.60           H  
ATOM    832 3HD2 LEU A  51       3.904  43.884 -14.088  1.00  1.60           H  
ATOM    833  N   PRO A  52       1.221  47.807 -15.919  1.00  1.68           N  
ATOM    834  CA  PRO A  52       0.285  48.661 -16.648  1.00  1.68           C  
ATOM    835  C   PRO A  52      -0.327  47.983 -17.860  1.00  1.68           C  
ATOM    836  O   PRO A  52      -1.403  48.376 -18.322  1.00  1.68           O  
ATOM    837  CB  PRO A  52       1.159  49.849 -17.068  1.00  1.68           C  
ATOM    838  CG  PRO A  52       2.572  49.312 -17.065  1.00  1.68           C  
ATOM    839  CD  PRO A  52       2.601  48.328 -15.921  1.00  1.68           C  
ATOM    840  HA  PRO A  52      -0.504  48.984 -15.949  1.00  1.68           H  
ATOM    841 1HB  PRO A  52       0.844  50.221 -18.054  1.00  1.68           H  
ATOM    842 2HB  PRO A  52       1.024  50.677 -16.355  1.00  1.68           H  
ATOM    843 1HG  PRO A  52       2.810  48.850 -18.033  1.00  1.68           H  
ATOM    844 2HG  PRO A  52       3.285  50.141 -16.925  1.00  1.68           H  
ATOM    845 1HD  PRO A  52       3.342  47.550 -16.120  1.00  1.68           H  
ATOM    846 2HD  PRO A  52       2.807  48.879 -14.994  1.00  1.68           H  
ATOM    847  N   LEU A  53       0.320  46.924 -18.347  1.00  1.76           N  
ATOM    848  CA  LEU A  53      -0.192  46.184 -19.490  1.00  1.76           C  
ATOM    849  C   LEU A  53      -1.600  45.680 -19.165  1.00  1.76           C  
ATOM    850  O   LEU A  53      -2.438  45.544 -20.051  1.00  1.76           O  
ATOM    851  CB  LEU A  53       0.721  45.008 -19.845  1.00  1.76           C  
ATOM    852  CG  LEU A  53       0.409  44.336 -21.198  1.00  1.76           C  
ATOM    853  CD1 LEU A  53       0.579  45.347 -22.308  1.00  1.76           C  
ATOM    854  CD2 LEU A  53       1.308  43.132 -21.393  1.00  1.76           C  
ATOM    855  H   LEU A  53       1.187  46.630 -17.927  1.00  1.76           H  
ATOM    856  HA  LEU A  53      -0.248  46.852 -20.344  1.00  1.76           H  
ATOM    857 1HB  LEU A  53       1.748  45.354 -19.869  1.00  1.76           H  
ATOM    858 2HB  LEU A  53       0.626  44.247 -19.067  1.00  1.76           H  
ATOM    859  HG  LEU A  53      -0.608  44.028 -21.220  1.00  1.76           H  
ATOM    860 1HD1 LEU A  53       0.340  44.878 -23.264  1.00  1.76           H  
ATOM    861 2HD1 LEU A  53      -0.090  46.178 -22.139  1.00  1.76           H  
ATOM    862 3HD1 LEU A  53       1.607  45.701 -22.326  1.00  1.76           H  
ATOM    863 1HD2 LEU A  53       1.076  42.659 -22.348  1.00  1.76           H  
ATOM    864 2HD2 LEU A  53       2.349  43.449 -21.387  1.00  1.76           H  
ATOM    865 3HD2 LEU A  53       1.139  42.418 -20.585  1.00  1.76           H  
ATOM    866  N   LEU A  54      -1.864  45.405 -17.888  1.00  1.86           N  
ATOM    867  CA  LEU A  54      -3.162  44.908 -17.478  1.00  1.86           C  
ATOM    868  C   LEU A  54      -4.238  45.926 -17.802  1.00  1.86           C  
ATOM    869  O   LEU A  54      -5.351  45.557 -18.181  1.00  1.86           O  
ATOM    870  CB  LEU A  54      -3.146  44.672 -15.979  1.00  1.86           C  
ATOM    871  CG  LEU A  54      -2.290  43.523 -15.491  1.00  1.86           C  
ATOM    872  CD1 LEU A  54      -2.206  43.634 -14.064  1.00  1.86           C  
ATOM    873  CD2 LEU A  54      -2.922  42.208 -15.862  1.00  1.86           C  
ATOM    874  H   LEU A  54      -1.153  45.567 -17.174  1.00  1.86           H  
ATOM    875  HA  LEU A  54      -3.376  43.985 -18.000  1.00  1.86           H  
ATOM    876 1HB  LEU A  54      -2.777  45.577 -15.497  1.00  1.86           H  
ATOM    877 2HB  LEU A  54      -4.167  44.499 -15.640  1.00  1.86           H  
ATOM    878  HG  LEU A  54      -1.283  43.591 -15.911  1.00  1.86           H  
ATOM    879 1HD1 LEU A  54      -1.603  42.830 -13.653  1.00  1.86           H  
ATOM    880 2HD1 LEU A  54      -1.764  44.582 -13.843  1.00  1.86           H  
ATOM    881 3HD1 LEU A  54      -3.185  43.596 -13.679  1.00  1.86           H  
ATOM    882 1HD2 LEU A  54      -2.311  41.390 -15.479  1.00  1.86           H  
ATOM    883 2HD2 LEU A  54      -3.920  42.149 -15.430  1.00  1.86           H  
ATOM    884 3HD2 LEU A  54      -2.983  42.139 -16.933  1.00  1.86           H  
ATOM    885  N   LYS A  55      -3.925  47.219 -17.673  1.00  1.95           N  
ATOM    886  CA  LYS A  55      -4.930  48.221 -17.961  1.00  1.95           C  
ATOM    887  C   LYS A  55      -5.145  48.268 -19.463  1.00  1.95           C  
ATOM    888  O   LYS A  55      -6.276  48.341 -19.943  1.00  1.95           O  
ATOM    889  CB  LYS A  55      -4.516  49.595 -17.438  1.00  1.95           C  
ATOM    890  CG  LYS A  55      -4.510  49.728 -15.920  1.00  1.95           C  
ATOM    891  CD  LYS A  55      -4.132  51.150 -15.511  1.00  1.95           C  
ATOM    892  CE  LYS A  55      -4.165  51.349 -14.005  1.00  1.95           C  
ATOM    893  NZ  LYS A  55      -3.833  52.760 -13.635  1.00  1.95           N  
ATOM    894  H   LYS A  55      -2.982  47.510 -17.427  1.00  1.95           H  
ATOM    895  HA  LYS A  55      -5.869  47.931 -17.489  1.00  1.95           H  
ATOM    896 1HB  LYS A  55      -3.513  49.829 -17.797  1.00  1.95           H  
ATOM    897 2HB  LYS A  55      -5.189  50.352 -17.837  1.00  1.95           H  
ATOM    898 1HG  LYS A  55      -5.496  49.480 -15.524  1.00  1.95           H  
ATOM    899 2HG  LYS A  55      -3.781  49.027 -15.502  1.00  1.95           H  
ATOM    900 1HD  LYS A  55      -3.126  51.369 -15.873  1.00  1.95           H  
ATOM    901 2HD  LYS A  55      -4.825  51.854 -15.975  1.00  1.95           H  
ATOM    902 1HE  LYS A  55      -5.161  51.111 -13.635  1.00  1.95           H  
ATOM    903 2HE  LYS A  55      -3.442  50.682 -13.535  1.00  1.95           H  
ATOM    904 1HZ  LYS A  55      -3.870  52.865 -12.632  1.00  1.95           H  
ATOM    905 2HZ  LYS A  55      -2.907  52.991 -13.965  1.00  1.95           H  
ATOM    906 3HZ  LYS A  55      -4.505  53.384 -14.059  1.00  1.95           H  
ATOM    907  N   LYS A  56      -4.045  48.150 -20.212  1.00  2.01           N  
ATOM    908  CA  LYS A  56      -4.096  48.197 -21.673  1.00  2.01           C  
ATOM    909  C   LYS A  56      -4.925  47.032 -22.224  1.00  2.01           C  
ATOM    910  O   LYS A  56      -5.622  47.167 -23.231  1.00  2.01           O  
ATOM    911  CB  LYS A  56      -2.683  48.175 -22.258  1.00  2.01           C  
ATOM    912  CG  LYS A  56      -1.881  49.451 -21.987  1.00  2.01           C  
ATOM    913  CD  LYS A  56      -0.474  49.383 -22.575  1.00  2.01           C  
ATOM    914  CE  LYS A  56       0.311  50.653 -22.273  1.00  2.01           C  
ATOM    915  NZ  LYS A  56       1.700  50.588 -22.807  1.00  2.01           N  
ATOM    916  H   LYS A  56      -3.144  48.067 -19.737  1.00  2.01           H  
ATOM    917  HA  LYS A  56      -4.580  49.124 -21.973  1.00  2.01           H  
ATOM    918 1HB  LYS A  56      -2.141  47.335 -21.850  1.00  2.01           H  
ATOM    919 2HB  LYS A  56      -2.739  48.034 -23.336  1.00  2.01           H  
ATOM    920 1HG  LYS A  56      -2.404  50.309 -22.406  1.00  2.01           H  
ATOM    921 2HG  LYS A  56      -1.800  49.588 -20.905  1.00  2.01           H  
ATOM    922 1HD  LYS A  56       0.058  48.541 -22.149  1.00  2.01           H  
ATOM    923 2HD  LYS A  56      -0.533  49.248 -23.655  1.00  2.01           H  
ATOM    924 1HE  LYS A  56      -0.200  51.504 -22.721  1.00  2.01           H  
ATOM    925 2HE  LYS A  56       0.355  50.794 -21.192  1.00  2.01           H  
ATOM    926 1HZ  LYS A  56       2.187  51.445 -22.585  1.00  2.01           H  
ATOM    927 2HZ  LYS A  56       2.185  49.807 -22.388  1.00  2.01           H  
ATOM    928 3HZ  LYS A  56       1.671  50.468 -23.809  1.00  2.01           H  
ATOM    929  N   MET A  57      -4.875  45.898 -21.521  1.00  2.05           N  
ATOM    930  CA  MET A  57      -5.609  44.690 -21.880  1.00  2.05           C  
ATOM    931  C   MET A  57      -7.054  44.683 -21.359  1.00  2.05           C  
ATOM    932  O   MET A  57      -7.779  43.709 -21.570  1.00  2.05           O  
ATOM    933  CB  MET A  57      -4.867  43.450 -21.368  1.00  2.05           C  
ATOM    934  CG  MET A  57      -3.522  43.183 -22.060  1.00  2.05           C  
ATOM    935  SD  MET A  57      -2.759  41.606 -21.579  1.00  2.05           S  
ATOM    936  CE  MET A  57      -2.265  41.876 -19.884  1.00  2.05           C  
ATOM    937  H   MET A  57      -4.246  45.860 -20.720  1.00  2.05           H  
ATOM    938  HA  MET A  57      -5.655  44.637 -22.965  1.00  2.05           H  
ATOM    939 1HB  MET A  57      -4.668  43.576 -20.303  1.00  2.05           H  
ATOM    940 2HB  MET A  57      -5.497  42.569 -21.483  1.00  2.05           H  
ATOM    941 1HG  MET A  57      -3.676  43.172 -23.138  1.00  2.05           H  
ATOM    942 2HG  MET A  57      -2.836  43.979 -21.841  1.00  2.05           H  
ATOM    943 1HE  MET A  57      -1.798  40.973 -19.494  1.00  2.05           H  
ATOM    944 2HE  MET A  57      -1.577  42.686 -19.810  1.00  2.05           H  
ATOM    945 3HE  MET A  57      -3.127  42.107 -19.315  1.00  2.05           H  
ATOM    946  N   GLY A  58      -7.479  45.751 -20.669  1.00  2.05           N  
ATOM    947  CA  GLY A  58      -8.837  45.837 -20.145  1.00  2.05           C  
ATOM    948  C   GLY A  58      -9.099  45.003 -18.889  1.00  2.05           C  
ATOM    949  O   GLY A  58     -10.243  44.622 -18.627  1.00  2.05           O  
ATOM    950  H   GLY A  58      -6.864  46.547 -20.517  1.00  2.05           H  
ATOM    951 1HA  GLY A  58      -9.051  46.884 -19.928  1.00  2.05           H  
ATOM    952 2HA  GLY A  58      -9.534  45.536 -20.925  1.00  2.05           H  
ATOM    953  N   ILE A  59      -8.062  44.706 -18.108  1.00  2.02           N  
ATOM    954  CA  ILE A  59      -8.261  43.872 -16.934  1.00  2.02           C  
ATOM    955  C   ILE A  59      -8.452  44.639 -15.636  1.00  2.02           C  
ATOM    956  O   ILE A  59      -7.535  45.255 -15.095  1.00  2.02           O  
ATOM    957  CB  ILE A  59      -7.073  42.922 -16.778  1.00  2.02           C  
ATOM    958  CG1 ILE A  59      -6.982  42.051 -18.021  1.00  2.02           C  
ATOM    959  CG2 ILE A  59      -7.199  42.105 -15.495  1.00  2.02           C  
ATOM    960  CD1 ILE A  59      -5.736  41.276 -18.093  1.00  2.02           C  
ATOM    961  H   ILE A  59      -7.128  45.047 -18.323  1.00  2.02           H  
ATOM    962  HA  ILE A  59      -9.150  43.269 -17.097  1.00  2.02           H  
ATOM    963  HB  ILE A  59      -6.158  43.505 -16.734  1.00  2.02           H  
ATOM    964 1HG1 ILE A  59      -7.825  41.365 -18.038  1.00  2.02           H  
ATOM    965 2HG1 ILE A  59      -7.035  42.689 -18.906  1.00  2.02           H  
ATOM    966 1HG2 ILE A  59      -6.343  41.448 -15.392  1.00  2.02           H  
ATOM    967 2HG2 ILE A  59      -7.240  42.786 -14.646  1.00  2.02           H  
ATOM    968 3HG2 ILE A  59      -8.113  41.511 -15.523  1.00  2.02           H  
ATOM    969 1HD1 ILE A  59      -5.722  40.685 -19.011  1.00  2.02           H  
ATOM    970 2HD1 ILE A  59      -4.926  41.971 -18.095  1.00  2.02           H  
ATOM    971 3HD1 ILE A  59      -5.656  40.619 -17.233  1.00  2.02           H  
ATOM    972  N   ASN A  60      -9.669  44.543 -15.123  1.00  1.95           N  
ATOM    973  CA  ASN A  60     -10.076  45.155 -13.868  1.00  1.95           C  
ATOM    974  C   ASN A  60      -9.316  44.476 -12.731  1.00  1.95           C  
ATOM    975  O   ASN A  60      -9.262  43.242 -12.686  1.00  1.95           O  
ATOM    976  CB  ASN A  60     -11.577  45.037 -13.676  1.00  1.95           C  
ATOM    977  CG  ASN A  60     -12.118  45.874 -12.537  1.00  1.95           C  
ATOM    978  OD1 ASN A  60     -11.664  45.814 -11.387  1.00  1.95           O  
ATOM    979  ND2 ASN A  60     -13.117  46.666 -12.847  1.00  1.95           N  
ATOM    980  H   ASN A  60     -10.355  44.026 -15.655  1.00  1.95           H  
ATOM    981  HA  ASN A  60      -9.795  46.210 -13.877  1.00  1.95           H  
ATOM    982 1HB  ASN A  60     -12.081  45.328 -14.598  1.00  1.95           H  
ATOM    983 2HB  ASN A  60     -11.829  43.995 -13.487  1.00  1.95           H  
ATOM    984 1HD2 ASN A  60     -13.532  47.247 -12.147  1.00  1.95           H  
ATOM    985 2HD2 ASN A  60     -13.468  46.690 -13.787  1.00  1.95           H  
ATOM    986  N   SER A  61      -8.747  45.259 -11.809  1.00  1.86           N  
ATOM    987  CA  SER A  61      -7.986  44.689 -10.694  1.00  1.86           C  
ATOM    988  C   SER A  61      -8.833  43.759  -9.811  1.00  1.86           C  
ATOM    989  O   SER A  61      -8.303  42.879  -9.125  1.00  1.86           O  
ATOM    990  CB  SER A  61      -7.439  45.813  -9.832  1.00  1.86           C  
ATOM    991  OG  SER A  61      -8.472  46.503  -9.185  1.00  1.86           O  
ATOM    992  H   SER A  61      -8.826  46.262 -11.895  1.00  1.86           H  
ATOM    993  HA  SER A  61      -7.154  44.117 -11.106  1.00  1.86           H  
ATOM    994 1HB  SER A  61      -6.746  45.406  -9.093  1.00  1.86           H  
ATOM    995 2HB  SER A  61      -6.886  46.509 -10.454  1.00  1.86           H  
ATOM    996  HG  SER A  61      -8.995  45.831  -8.735  1.00  1.86           H  
ATOM    997  N   ILE A  62     -10.155  43.934  -9.835  1.00  1.75           N  
ATOM    998  CA  ILE A  62     -11.042  43.080  -9.060  1.00  1.75           C  
ATOM    999  C   ILE A  62     -11.066  41.688  -9.653  1.00  1.75           C  
ATOM   1000  O   ILE A  62     -10.951  40.687  -8.941  1.00  1.75           O  
ATOM   1001  CB  ILE A  62     -12.477  43.620  -9.054  1.00  1.75           C  
ATOM   1002  CG1 ILE A  62     -12.539  44.947  -8.302  1.00  1.75           C  
ATOM   1003  CG2 ILE A  62     -13.403  42.593  -8.443  1.00  1.75           C  
ATOM   1004  CD1 ILE A  62     -13.842  45.678  -8.495  1.00  1.75           C  
ATOM   1005  H   ILE A  62     -10.553  44.668 -10.418  1.00  1.75           H  
ATOM   1006  HA  ILE A  62     -10.674  43.021  -8.038  1.00  1.75           H  
ATOM   1007  HB  ILE A  62     -12.794  43.812 -10.078  1.00  1.75           H  
ATOM   1008 1HG1 ILE A  62     -12.398  44.760  -7.240  1.00  1.75           H  
ATOM   1009 2HG1 ILE A  62     -11.731  45.590  -8.653  1.00  1.75           H  
ATOM   1010 1HG2 ILE A  62     -14.422  42.972  -8.456  1.00  1.75           H  
ATOM   1011 2HG2 ILE A  62     -13.350  41.670  -9.018  1.00  1.75           H  
ATOM   1012 3HG2 ILE A  62     -13.097  42.400  -7.415  1.00  1.75           H  
ATOM   1013 1HD1 ILE A  62     -13.819  46.615  -7.938  1.00  1.75           H  
ATOM   1014 2HD1 ILE A  62     -13.982  45.890  -9.557  1.00  1.75           H  
ATOM   1015 3HD1 ILE A  62     -14.663  45.064  -8.135  1.00  1.75           H  
ATOM   1016  N   LEU A  63     -11.220  41.625 -10.970  1.00  1.64           N  
ATOM   1017  CA  LEU A  63     -11.310  40.357 -11.662  1.00  1.64           C  
ATOM   1018  C   LEU A  63      -9.964  39.660 -11.669  1.00  1.64           C  
ATOM   1019  O   LEU A  63      -9.891  38.434 -11.609  1.00  1.64           O  
ATOM   1020  CB  LEU A  63     -11.825  40.580 -13.071  1.00  1.64           C  
ATOM   1021  CG  LEU A  63     -13.267  41.094 -13.123  1.00  1.64           C  
ATOM   1022  CD1 LEU A  63     -13.648  41.399 -14.560  1.00  1.64           C  
ATOM   1023  CD2 LEU A  63     -14.190  40.055 -12.497  1.00  1.64           C  
ATOM   1024  H   LEU A  63     -11.272  42.485 -11.502  1.00  1.64           H  
ATOM   1025  HA  LEU A  63     -12.020  39.726 -11.131  1.00  1.64           H  
ATOM   1026 1HB  LEU A  63     -11.181  41.313 -13.565  1.00  1.64           H  
ATOM   1027 2HB  LEU A  63     -11.772  39.642 -13.621  1.00  1.64           H  
ATOM   1028  HG  LEU A  63     -13.341  42.023 -12.554  1.00  1.64           H  
ATOM   1029 1HD1 LEU A  63     -14.669  41.778 -14.594  1.00  1.64           H  
ATOM   1030 2HD1 LEU A  63     -12.970  42.151 -14.965  1.00  1.64           H  
ATOM   1031 3HD1 LEU A  63     -13.578  40.489 -15.155  1.00  1.64           H  
ATOM   1032 1HD2 LEU A  63     -15.218  40.420 -12.518  1.00  1.64           H  
ATOM   1033 2HD2 LEU A  63     -14.125  39.122 -13.058  1.00  1.64           H  
ATOM   1034 3HD2 LEU A  63     -13.891  39.877 -11.463  1.00  1.64           H  
ATOM   1035  N   LEU A  64      -8.888  40.443 -11.711  1.00  1.53           N  
ATOM   1036  CA  LEU A  64      -7.553  39.874 -11.667  1.00  1.53           C  
ATOM   1037  C   LEU A  64      -7.386  39.143 -10.341  1.00  1.53           C  
ATOM   1038  O   LEU A  64      -7.036  37.957 -10.305  1.00  1.53           O  
ATOM   1039  CB  LEU A  64      -6.519  40.983 -11.756  1.00  1.53           C  
ATOM   1040  CG  LEU A  64      -5.074  40.579 -11.689  1.00  1.53           C  
ATOM   1041  CD1 LEU A  64      -4.734  39.704 -12.889  1.00  1.53           C  
ATOM   1042  CD2 LEU A  64      -4.265  41.816 -11.668  1.00  1.53           C  
ATOM   1043  H   LEU A  64      -9.002  41.455 -11.802  1.00  1.53           H  
ATOM   1044  HA  LEU A  64      -7.430  39.172 -12.490  1.00  1.53           H  
ATOM   1045 1HB  LEU A  64      -6.674  41.524 -12.680  1.00  1.53           H  
ATOM   1046 2HB  LEU A  64      -6.692  41.672 -10.936  1.00  1.53           H  
ATOM   1047  HG  LEU A  64      -4.884  40.001 -10.786  1.00  1.53           H  
ATOM   1048 1HD1 LEU A  64      -3.683  39.417 -12.845  1.00  1.53           H  
ATOM   1049 2HD1 LEU A  64      -5.354  38.806 -12.873  1.00  1.53           H  
ATOM   1050 3HD1 LEU A  64      -4.918  40.257 -13.807  1.00  1.53           H  
ATOM   1051 1HD2 LEU A  64      -3.202  41.573 -11.630  1.00  1.53           H  
ATOM   1052 2HD2 LEU A  64      -4.496  42.358 -12.566  1.00  1.53           H  
ATOM   1053 3HD2 LEU A  64      -4.537  42.412 -10.798  1.00  1.53           H  
ATOM   1054  N   ARG A  65      -7.697  39.847  -9.244  1.00  1.42           N  
ATOM   1055  CA  ARG A  65      -7.630  39.280  -7.908  1.00  1.42           C  
ATOM   1056  C   ARG A  65      -8.481  38.031  -7.784  1.00  1.42           C  
ATOM   1057  O   ARG A  65      -8.017  36.998  -7.286  1.00  1.42           O  
ATOM   1058  CB  ARG A  65      -8.101  40.301  -6.885  1.00  1.42           C  
ATOM   1059  CG  ARG A  65      -8.145  39.821  -5.449  1.00  1.42           C  
ATOM   1060  CD  ARG A  65      -8.505  40.928  -4.519  1.00  1.42           C  
ATOM   1061  NE  ARG A  65      -8.580  40.474  -3.142  1.00  1.42           N  
ATOM   1062  CZ  ARG A  65      -8.711  41.251  -2.066  1.00  1.42           C  
ATOM   1063  NH1 ARG A  65      -8.789  42.541  -2.135  1.00  1.42           N  
ATOM   1064  NH2 ARG A  65      -8.770  40.671  -0.924  1.00  1.42           N  
ATOM   1065  H   ARG A  65      -7.986  40.824  -9.331  1.00  1.42           H  
ATOM   1066  HA  ARG A  65      -6.593  39.017  -7.696  1.00  1.42           H  
ATOM   1067 1HB  ARG A  65      -7.444  41.168  -6.922  1.00  1.42           H  
ATOM   1068 2HB  ARG A  65      -9.100  40.647  -7.149  1.00  1.42           H  
ATOM   1069 1HG  ARG A  65      -8.908  39.045  -5.354  1.00  1.42           H  
ATOM   1070 2HG  ARG A  65      -7.193  39.411  -5.167  1.00  1.42           H  
ATOM   1071 1HD  ARG A  65      -7.766  41.722  -4.582  1.00  1.42           H  
ATOM   1072 2HD  ARG A  65      -9.482  41.322  -4.798  1.00  1.42           H  
ATOM   1073  HE  ARG A  65      -8.571  39.464  -2.948  1.00  1.42           H  
ATOM   1074 1HH1 ARG A  65      -8.755  43.004  -3.028  1.00  1.42           H  
ATOM   1075 2HH1 ARG A  65      -8.913  43.066  -1.272  1.00  1.42           H  
ATOM   1076 1HH2 ARG A  65      -8.748  39.649  -0.921  1.00  1.42           H  
ATOM   1077 2HH2 ARG A  65      -8.870  41.217  -0.078  1.00  1.42           H  
ATOM   1078  N   LYS A  66      -9.733  38.115  -8.246  1.00  1.31           N  
ATOM   1079  CA  LYS A  66     -10.625  36.975  -8.155  1.00  1.31           C  
ATOM   1080  C   LYS A  66     -10.164  35.789  -8.989  1.00  1.31           C  
ATOM   1081  O   LYS A  66     -10.271  34.642  -8.553  1.00  1.31           O  
ATOM   1082  CB  LYS A  66     -12.050  37.359  -8.548  1.00  1.31           C  
ATOM   1083  CG  LYS A  66     -12.787  38.239  -7.533  1.00  1.31           C  
ATOM   1084  CD  LYS A  66     -14.193  38.573  -8.021  1.00  1.31           C  
ATOM   1085  CE  LYS A  66     -14.954  39.408  -7.001  1.00  1.31           C  
ATOM   1086  NZ  LYS A  66     -16.330  39.747  -7.474  1.00  1.31           N  
ATOM   1087  H   LYS A  66     -10.080  38.990  -8.641  1.00  1.31           H  
ATOM   1088  HA  LYS A  66     -10.641  36.668  -7.124  1.00  1.31           H  
ATOM   1089 1HB  LYS A  66     -12.023  37.898  -9.495  1.00  1.31           H  
ATOM   1090 2HB  LYS A  66     -12.638  36.456  -8.703  1.00  1.31           H  
ATOM   1091 1HG  LYS A  66     -12.852  37.716  -6.577  1.00  1.31           H  
ATOM   1092 2HG  LYS A  66     -12.233  39.164  -7.383  1.00  1.31           H  
ATOM   1093 1HD  LYS A  66     -14.116  39.142  -8.950  1.00  1.31           H  
ATOM   1094 2HD  LYS A  66     -14.741  37.655  -8.220  1.00  1.31           H  
ATOM   1095 1HE  LYS A  66     -15.026  38.851  -6.067  1.00  1.31           H  
ATOM   1096 2HE  LYS A  66     -14.406  40.327  -6.817  1.00  1.31           H  
ATOM   1097 1HZ  LYS A  66     -16.799  40.301  -6.772  1.00  1.31           H  
ATOM   1098 2HZ  LYS A  66     -16.274  40.272  -8.335  1.00  1.31           H  
ATOM   1099 3HZ  LYS A  66     -16.850  38.896  -7.634  1.00  1.31           H  
ATOM   1100  N   SER A  67      -9.618  36.048 -10.178  1.00  1.20           N  
ATOM   1101  CA  SER A  67      -9.165  34.967 -11.035  1.00  1.20           C  
ATOM   1102  C   SER A  67      -7.999  34.237 -10.395  1.00  1.20           C  
ATOM   1103  O   SER A  67      -7.958  33.007 -10.376  1.00  1.20           O  
ATOM   1104  CB  SER A  67      -8.732  35.523 -12.379  1.00  1.20           C  
ATOM   1105  OG  SER A  67      -9.817  36.099 -13.053  1.00  1.20           O  
ATOM   1106  H   SER A  67      -9.545  37.004 -10.517  1.00  1.20           H  
ATOM   1107  HA  SER A  67      -9.985  34.264 -11.178  1.00  1.20           H  
ATOM   1108 1HB  SER A  67      -7.957  36.275 -12.225  1.00  1.20           H  
ATOM   1109 2HB  SER A  67      -8.305  34.725 -12.979  1.00  1.20           H  
ATOM   1110  HG  SER A  67     -10.037  36.909 -12.538  1.00  1.20           H  
ATOM   1111  N   ILE A  68      -7.057  34.988  -9.831  1.00  1.09           N  
ATOM   1112  CA  ILE A  68      -5.903  34.364  -9.208  1.00  1.09           C  
ATOM   1113  C   ILE A  68      -6.337  33.582  -7.984  1.00  1.09           C  
ATOM   1114  O   ILE A  68      -5.988  32.414  -7.826  1.00  1.09           O  
ATOM   1115  CB  ILE A  68      -4.840  35.405  -8.833  1.00  1.09           C  
ATOM   1116  CG1 ILE A  68      -4.256  36.047 -10.114  1.00  1.09           C  
ATOM   1117  CG2 ILE A  68      -3.732  34.733  -7.993  1.00  1.09           C  
ATOM   1118  CD1 ILE A  68      -3.426  37.295  -9.855  1.00  1.09           C  
ATOM   1119  H   ILE A  68      -7.132  36.011  -9.861  1.00  1.09           H  
ATOM   1120  HA  ILE A  68      -5.461  33.663  -9.921  1.00  1.09           H  
ATOM   1121  HB  ILE A  68      -5.314  36.207  -8.251  1.00  1.09           H  
ATOM   1122 1HG1 ILE A  68      -3.632  35.313 -10.621  1.00  1.09           H  
ATOM   1123 2HG1 ILE A  68      -5.079  36.321 -10.779  1.00  1.09           H  
ATOM   1124 1HG2 ILE A  68      -2.982  35.469  -7.714  1.00  1.09           H  
ATOM   1125 2HG2 ILE A  68      -4.167  34.302  -7.088  1.00  1.09           H  
ATOM   1126 3HG2 ILE A  68      -3.260  33.941  -8.571  1.00  1.09           H  
ATOM   1127 1HD1 ILE A  68      -3.054  37.691 -10.801  1.00  1.09           H  
ATOM   1128 2HD1 ILE A  68      -4.055  38.044  -9.372  1.00  1.09           H  
ATOM   1129 3HD1 ILE A  68      -2.586  37.051  -9.209  1.00  1.09           H  
ATOM   1130  N   GLY A  69      -7.147  34.217  -7.130  1.00  1.00           N  
ATOM   1131  CA  GLY A  69      -7.622  33.577  -5.915  1.00  1.00           C  
ATOM   1132  C   GLY A  69      -8.332  32.273  -6.238  1.00  1.00           C  
ATOM   1133  O   GLY A  69      -8.015  31.226  -5.664  1.00  1.00           O  
ATOM   1134  H   GLY A  69      -7.432  35.178  -7.316  1.00  1.00           H  
ATOM   1135 1HA  GLY A  69      -6.779  33.384  -5.251  1.00  1.00           H  
ATOM   1136 2HA  GLY A  69      -8.295  34.253  -5.394  1.00  1.00           H  
ATOM   1137  N   ALA A  70      -9.304  32.325  -7.149  1.00  0.91           N  
ATOM   1138  CA  ALA A  70     -10.060  31.140  -7.506  1.00  0.91           C  
ATOM   1139  C   ALA A  70      -9.169  30.035  -8.053  1.00  0.91           C  
ATOM   1140  O   ALA A  70      -9.371  28.866  -7.714  1.00  0.91           O  
ATOM   1141  CB  ALA A  70     -11.114  31.502  -8.523  1.00  0.91           C  
ATOM   1142  H   ALA A  70      -9.532  33.207  -7.610  1.00  0.91           H  
ATOM   1143  HA  ALA A  70     -10.541  30.764  -6.607  1.00  0.91           H  
ATOM   1144 1HB  ALA A  70     -11.704  30.624  -8.771  1.00  0.91           H  
ATOM   1145 2HB  ALA A  70     -11.763  32.277  -8.111  1.00  0.91           H  
ATOM   1146 3HB  ALA A  70     -10.623  31.882  -9.422  1.00  0.91           H  
ATOM   1147  N   LEU A  71      -8.164  30.381  -8.868  1.00  0.83           N  
ATOM   1148  CA  LEU A  71      -7.272  29.353  -9.378  1.00  0.83           C  
ATOM   1149  C   LEU A  71      -6.459  28.729  -8.259  1.00  0.83           C  
ATOM   1150  O   LEU A  71      -6.272  27.509  -8.234  1.00  0.83           O  
ATOM   1151  CB  LEU A  71      -6.325  29.922 -10.426  1.00  0.83           C  
ATOM   1152  CG  LEU A  71      -6.930  30.315 -11.751  1.00  0.83           C  
ATOM   1153  CD1 LEU A  71      -5.876  31.072 -12.562  1.00  0.83           C  
ATOM   1154  CD2 LEU A  71      -7.383  29.064 -12.473  1.00  0.83           C  
ATOM   1155  H   LEU A  71      -8.025  31.352  -9.155  1.00  0.83           H  
ATOM   1156  HA  LEU A  71      -7.876  28.576  -9.842  1.00  0.83           H  
ATOM   1157 1HB  LEU A  71      -5.838  30.806 -10.007  1.00  0.83           H  
ATOM   1158 2HB  LEU A  71      -5.576  29.172 -10.632  1.00  0.83           H  
ATOM   1159  HG  LEU A  71      -7.782  30.961 -11.596  1.00  0.83           H  
ATOM   1160 1HD1 LEU A  71      -6.295  31.366 -13.523  1.00  0.83           H  
ATOM   1161 2HD1 LEU A  71      -5.573  31.965 -12.009  1.00  0.83           H  
ATOM   1162 3HD1 LEU A  71      -5.011  30.433 -12.723  1.00  0.83           H  
ATOM   1163 1HD2 LEU A  71      -7.818  29.340 -13.434  1.00  0.83           H  
ATOM   1164 2HD2 LEU A  71      -6.528  28.409 -12.634  1.00  0.83           H  
ATOM   1165 3HD2 LEU A  71      -8.131  28.548 -11.870  1.00  0.83           H  
ATOM   1166  N   GLU A  72      -6.002  29.539  -7.297  1.00  0.77           N  
ATOM   1167  CA  GLU A  72      -5.221  28.979  -6.200  1.00  0.77           C  
ATOM   1168  C   GLU A  72      -6.083  28.010  -5.389  1.00  0.77           C  
ATOM   1169  O   GLU A  72      -5.611  26.940  -4.982  1.00  0.77           O  
ATOM   1170  CB  GLU A  72      -4.635  30.080  -5.301  1.00  0.77           C  
ATOM   1171  CG  GLU A  72      -3.514  30.929  -5.980  1.00  0.77           C  
ATOM   1172  CD  GLU A  72      -2.900  32.011  -5.089  1.00  0.77           C  
ATOM   1173  OE1 GLU A  72      -3.293  32.143  -3.946  1.00  0.77           O  
ATOM   1174  OE2 GLU A  72      -2.037  32.724  -5.559  1.00  0.77           O  
ATOM   1175  H   GLU A  72      -6.173  30.546  -7.349  1.00  0.77           H  
ATOM   1176  HA  GLU A  72      -4.395  28.418  -6.624  1.00  0.77           H  
ATOM   1177 1HB  GLU A  72      -5.435  30.760  -4.998  1.00  0.77           H  
ATOM   1178 2HB  GLU A  72      -4.228  29.629  -4.395  1.00  0.77           H  
ATOM   1179 1HG  GLU A  72      -2.726  30.270  -6.313  1.00  0.77           H  
ATOM   1180 2HG  GLU A  72      -3.932  31.401  -6.860  1.00  0.77           H  
ATOM   1181  N   VAL A  73      -7.369  28.353  -5.206  1.00  0.73           N  
ATOM   1182  CA  VAL A  73      -8.272  27.474  -4.476  1.00  0.73           C  
ATOM   1183  C   VAL A  73      -8.496  26.192  -5.250  1.00  0.73           C  
ATOM   1184  O   VAL A  73      -8.387  25.100  -4.693  1.00  0.73           O  
ATOM   1185  CB  VAL A  73      -9.656  28.115  -4.232  1.00  0.73           C  
ATOM   1186  CG1 VAL A  73     -10.564  27.081  -3.653  1.00  0.73           C  
ATOM   1187  CG2 VAL A  73      -9.550  29.266  -3.292  1.00  0.73           C  
ATOM   1188  H   VAL A  73      -7.699  29.253  -5.557  1.00  0.73           H  
ATOM   1189  HA  VAL A  73      -7.817  27.235  -3.519  1.00  0.73           H  
ATOM   1190  HB  VAL A  73     -10.076  28.450  -5.183  1.00  0.73           H  
ATOM   1191 1HG1 VAL A  73     -11.548  27.509  -3.482  1.00  0.73           H  
ATOM   1192 2HG1 VAL A  73     -10.640  26.256  -4.348  1.00  0.73           H  
ATOM   1193 3HG1 VAL A  73     -10.153  26.735  -2.724  1.00  0.73           H  
ATOM   1194 1HG2 VAL A  73     -10.534  29.698  -3.126  1.00  0.73           H  
ATOM   1195 2HG2 VAL A  73      -9.138  28.925  -2.339  1.00  0.73           H  
ATOM   1196 3HG2 VAL A  73      -8.905  30.004  -3.737  1.00  0.73           H  
ATOM   1197  N   ALA A  74      -8.796  26.313  -6.542  1.00  0.70           N  
ATOM   1198  CA  ALA A  74      -9.049  25.143  -7.365  1.00  0.70           C  
ATOM   1199  C   ALA A  74      -7.849  24.218  -7.393  1.00  0.70           C  
ATOM   1200  O   ALA A  74      -7.980  22.996  -7.289  1.00  0.70           O  
ATOM   1201  CB  ALA A  74      -9.383  25.575  -8.775  1.00  0.70           C  
ATOM   1202  H   ALA A  74      -8.869  27.241  -6.960  1.00  0.70           H  
ATOM   1203  HA  ALA A  74      -9.891  24.598  -6.936  1.00  0.70           H  
ATOM   1204 1HB  ALA A  74      -9.588  24.701  -9.387  1.00  0.70           H  
ATOM   1205 2HB  ALA A  74     -10.256  26.229  -8.760  1.00  0.70           H  
ATOM   1206 3HB  ALA A  74      -8.533  26.119  -9.188  1.00  0.70           H  
ATOM   1207  N   CYS A  75      -6.651  24.796  -7.475  1.00  0.68           N  
ATOM   1208  CA  CYS A  75      -5.463  23.976  -7.503  1.00  0.68           C  
ATOM   1209  C   CYS A  75      -5.344  23.235  -6.187  1.00  0.68           C  
ATOM   1210  O   CYS A  75      -5.116  22.023  -6.173  1.00  0.68           O  
ATOM   1211  CB  CYS A  75      -4.224  24.840  -7.702  1.00  0.68           C  
ATOM   1212  SG  CYS A  75      -4.058  25.611  -9.331  1.00  0.68           S  
ATOM   1213  H   CYS A  75      -6.568  25.807  -7.560  1.00  0.68           H  
ATOM   1214  HA  CYS A  75      -5.544  23.257  -8.317  1.00  0.68           H  
ATOM   1215 1HB  CYS A  75      -4.223  25.636  -6.954  1.00  0.68           H  
ATOM   1216 2HB  CYS A  75      -3.347  24.247  -7.537  1.00  0.68           H  
ATOM   1217  HG  CYS A  75      -5.104  26.467  -9.138  1.00  0.68           H  
ATOM   1218  N   GLY A  76      -5.580  23.946  -5.078  1.00  0.68           N  
ATOM   1219  CA  GLY A  76      -5.502  23.343  -3.759  1.00  0.68           C  
ATOM   1220  C   GLY A  76      -6.527  22.218  -3.580  1.00  0.68           C  
ATOM   1221  O   GLY A  76      -6.210  21.159  -3.033  1.00  0.68           O  
ATOM   1222  H   GLY A  76      -5.774  24.947  -5.143  1.00  0.68           H  
ATOM   1223 1HA  GLY A  76      -4.498  22.954  -3.612  1.00  0.68           H  
ATOM   1224 2HA  GLY A  76      -5.655  24.117  -3.008  1.00  0.68           H  
ATOM   1225  N   ILE A  77      -7.747  22.407  -4.086  1.00  0.69           N  
ATOM   1226  CA  ILE A  77      -8.763  21.376  -3.938  1.00  0.69           C  
ATOM   1227  C   ILE A  77      -8.341  20.097  -4.630  1.00  0.69           C  
ATOM   1228  O   ILE A  77      -8.380  19.016  -4.024  1.00  0.69           O  
ATOM   1229  CB  ILE A  77     -10.125  21.844  -4.469  1.00  0.69           C  
ATOM   1230  CG1 ILE A  77     -10.679  22.947  -3.574  1.00  0.69           C  
ATOM   1231  CG2 ILE A  77     -11.072  20.690  -4.559  1.00  0.69           C  
ATOM   1232  CD1 ILE A  77     -11.850  23.664  -4.159  1.00  0.69           C  
ATOM   1233  H   ILE A  77      -7.973  23.298  -4.532  1.00  0.69           H  
ATOM   1234  HA  ILE A  77      -8.878  21.163  -2.875  1.00  0.69           H  
ATOM   1235  HB  ILE A  77      -9.988  22.274  -5.466  1.00  0.69           H  
ATOM   1236 1HG1 ILE A  77     -10.978  22.512  -2.623  1.00  0.69           H  
ATOM   1237 2HG1 ILE A  77      -9.900  23.663  -3.396  1.00  0.69           H  
ATOM   1238 1HG2 ILE A  77     -12.029  21.030  -4.952  1.00  0.69           H  
ATOM   1239 2HG2 ILE A  77     -10.654  19.937  -5.223  1.00  0.69           H  
ATOM   1240 3HG2 ILE A  77     -11.215  20.266  -3.566  1.00  0.69           H  
ATOM   1241 1HD1 ILE A  77     -12.182  24.436  -3.466  1.00  0.69           H  
ATOM   1242 2HD1 ILE A  77     -11.557  24.123  -5.102  1.00  0.69           H  
ATOM   1243 3HD1 ILE A  77     -12.663  22.962  -4.334  1.00  0.69           H  
ATOM   1244  N   VAL A  78      -7.860  20.225  -5.867  1.00  0.73           N  
ATOM   1245  CA  VAL A  78      -7.403  19.076  -6.625  1.00  0.73           C  
ATOM   1246  C   VAL A  78      -6.273  18.372  -5.885  1.00  0.73           C  
ATOM   1247  O   VAL A  78      -6.264  17.152  -5.753  1.00  0.73           O  
ATOM   1248  CB  VAL A  78      -6.943  19.514  -8.022  1.00  0.73           C  
ATOM   1249  CG1 VAL A  78      -6.256  18.357  -8.750  1.00  0.73           C  
ATOM   1250  CG2 VAL A  78      -8.140  19.987  -8.808  1.00  0.73           C  
ATOM   1251  H   VAL A  78      -7.829  21.154  -6.300  1.00  0.73           H  
ATOM   1252  HA  VAL A  78      -8.238  18.380  -6.734  1.00  0.73           H  
ATOM   1253  HB  VAL A  78      -6.222  20.330  -7.919  1.00  0.73           H  
ATOM   1254 1HG1 VAL A  78      -5.929  18.690  -9.732  1.00  0.73           H  
ATOM   1255 2HG1 VAL A  78      -5.397  18.030  -8.173  1.00  0.73           H  
ATOM   1256 3HG1 VAL A  78      -6.953  17.539  -8.862  1.00  0.73           H  
ATOM   1257 1HG2 VAL A  78      -7.818  20.316  -9.795  1.00  0.73           H  
ATOM   1258 2HG2 VAL A  78      -8.854  19.171  -8.910  1.00  0.73           H  
ATOM   1259 3HG2 VAL A  78      -8.610  20.816  -8.284  1.00  0.73           H  
ATOM   1260  N   MET A  79      -5.340  19.142  -5.337  1.00  0.82           N  
ATOM   1261  CA  MET A  79      -4.232  18.561  -4.588  1.00  0.82           C  
ATOM   1262  C   MET A  79      -4.694  17.714  -3.394  1.00  0.82           C  
ATOM   1263  O   MET A  79      -4.092  16.671  -3.111  1.00  0.82           O  
ATOM   1264  CB  MET A  79      -3.322  19.679  -4.108  1.00  0.82           C  
ATOM   1265  CG  MET A  79      -2.572  20.352  -5.193  1.00  0.82           C  
ATOM   1266  SD  MET A  79      -1.623  21.767  -4.630  1.00  0.82           S  
ATOM   1267  CE  MET A  79      -1.276  22.296  -6.252  1.00  0.82           C  
ATOM   1268  H   MET A  79      -5.379  20.155  -5.468  1.00  0.82           H  
ATOM   1269  HA  MET A  79      -3.673  17.914  -5.258  1.00  0.82           H  
ATOM   1270 1HB  MET A  79      -3.909  20.427  -3.598  1.00  0.82           H  
ATOM   1271 2HB  MET A  79      -2.604  19.280  -3.387  1.00  0.82           H  
ATOM   1272 1HG  MET A  79      -1.878  19.640  -5.633  1.00  0.82           H  
ATOM   1273 2HG  MET A  79      -3.235  20.663  -5.979  1.00  0.82           H  
ATOM   1274 1HE  MET A  79      -0.647  23.146  -6.250  1.00  0.82           H  
ATOM   1275 2HE  MET A  79      -0.795  21.493  -6.761  1.00  0.82           H  
ATOM   1276 3HE  MET A  79      -2.196  22.521  -6.759  1.00  0.82           H  
ATOM   1277  N   THR A  80      -5.755  18.136  -2.687  1.00  0.96           N  
ATOM   1278  CA  THR A  80      -6.201  17.367  -1.524  1.00  0.96           C  
ATOM   1279  C   THR A  80      -7.122  16.197  -1.892  1.00  0.96           C  
ATOM   1280  O   THR A  80      -7.266  15.257  -1.106  1.00  0.96           O  
ATOM   1281  CB  THR A  80      -6.985  18.225  -0.499  1.00  0.96           C  
ATOM   1282  OG1 THR A  80      -8.206  18.696  -1.088  1.00  0.96           O  
ATOM   1283  CG2 THR A  80      -6.201  19.405  -0.054  1.00  0.96           C  
ATOM   1284  H   THR A  80      -6.216  19.016  -2.945  1.00  0.96           H  
ATOM   1285  HA  THR A  80      -5.319  16.959  -1.030  1.00  0.96           H  
ATOM   1286  HB  THR A  80      -7.219  17.615   0.371  1.00  0.96           H  
ATOM   1287  HG1 THR A  80      -8.074  18.871  -2.042  1.00  0.96           H  
ATOM   1288 1HG2 THR A  80      -6.782  19.980   0.656  1.00  0.96           H  
ATOM   1289 2HG2 THR A  80      -5.280  19.095   0.405  1.00  0.96           H  
ATOM   1290 3HG2 THR A  80      -6.003  20.001  -0.916  1.00  0.96           H  
ATOM   1291  N   LEU A  81      -7.751  16.249  -3.070  1.00  1.16           N  
ATOM   1292  CA  LEU A  81      -8.703  15.211  -3.457  1.00  1.16           C  
ATOM   1293  C   LEU A  81      -8.236  14.195  -4.504  1.00  1.16           C  
ATOM   1294  O   LEU A  81      -8.679  13.044  -4.486  1.00  1.16           O  
ATOM   1295  CB  LEU A  81      -9.979  15.860  -3.986  1.00  1.16           C  
ATOM   1296  CG  LEU A  81     -10.721  16.760  -3.015  1.00  1.16           C  
ATOM   1297  CD1 LEU A  81     -11.922  17.329  -3.717  1.00  1.16           C  
ATOM   1298  CD2 LEU A  81     -11.104  15.979  -1.785  1.00  1.16           C  
ATOM   1299  H   LEU A  81      -7.612  17.060  -3.673  1.00  1.16           H  
ATOM   1300  HA  LEU A  81      -8.959  14.655  -2.556  1.00  1.16           H  
ATOM   1301 1HB  LEU A  81      -9.710  16.473  -4.849  1.00  1.16           H  
ATOM   1302 2HB  LEU A  81     -10.659  15.081  -4.317  1.00  1.16           H  
ATOM   1303  HG  LEU A  81     -10.081  17.594  -2.725  1.00  1.16           H  
ATOM   1304 1HD1 LEU A  81     -12.460  17.993  -3.043  1.00  1.16           H  
ATOM   1305 2HD1 LEU A  81     -11.595  17.879  -4.589  1.00  1.16           H  
ATOM   1306 3HD1 LEU A  81     -12.578  16.518  -4.027  1.00  1.16           H  
ATOM   1307 1HD2 LEU A  81     -11.634  16.633  -1.093  1.00  1.16           H  
ATOM   1308 2HD2 LEU A  81     -11.748  15.147  -2.066  1.00  1.16           H  
ATOM   1309 3HD2 LEU A  81     -10.201  15.597  -1.307  1.00  1.16           H  
ATOM   1310  N   VAL A  82      -7.397  14.615  -5.445  1.00  1.40           N  
ATOM   1311  CA  VAL A  82      -7.028  13.766  -6.563  1.00  1.40           C  
ATOM   1312  C   VAL A  82      -5.614  13.170  -6.472  1.00  1.40           C  
ATOM   1313  O   VAL A  82      -4.639  13.909  -6.401  1.00  1.40           O  
ATOM   1314  CB  VAL A  82      -7.122  14.590  -7.846  1.00  1.40           C  
ATOM   1315  CG1 VAL A  82      -6.713  13.769  -9.022  1.00  1.40           C  
ATOM   1316  CG2 VAL A  82      -8.535  15.114  -8.002  1.00  1.40           C  
ATOM   1317  H   VAL A  82      -7.027  15.557  -5.419  1.00  1.40           H  
ATOM   1318  HA  VAL A  82      -7.782  12.996  -6.622  1.00  1.40           H  
ATOM   1319  HB  VAL A  82      -6.429  15.429  -7.782  1.00  1.40           H  
ATOM   1320 1HG1 VAL A  82      -6.777  14.370  -9.902  1.00  1.40           H  
ATOM   1321 2HG1 VAL A  82      -5.694  13.448  -8.879  1.00  1.40           H  
ATOM   1322 3HG1 VAL A  82      -7.368  12.910  -9.121  1.00  1.40           H  
ATOM   1323 1HG2 VAL A  82      -8.604  15.713  -8.910  1.00  1.40           H  
ATOM   1324 2HG2 VAL A  82      -9.231  14.279  -8.067  1.00  1.40           H  
ATOM   1325 3HG2 VAL A  82      -8.783  15.733  -7.140  1.00  1.40           H  
ATOM   1326  N   PRO A  83      -5.459  11.830  -6.429  1.00  1.61           N  
ATOM   1327  CA  PRO A  83      -4.181  11.138  -6.388  1.00  1.61           C  
ATOM   1328  C   PRO A  83      -3.500  10.987  -7.758  1.00  1.61           C  
ATOM   1329  O   PRO A  83      -2.330  10.606  -7.833  1.00  1.61           O  
ATOM   1330  CB  PRO A  83      -4.583   9.772  -5.833  1.00  1.61           C  
ATOM   1331  CG  PRO A  83      -5.985   9.552  -6.362  1.00  1.61           C  
ATOM   1332  CD  PRO A  83      -6.632  10.926  -6.362  1.00  1.61           C  
ATOM   1333  HA  PRO A  83      -3.516  11.664  -5.687  1.00  1.61           H  
ATOM   1334 1HB  PRO A  83      -3.873   9.007  -6.177  1.00  1.61           H  
ATOM   1335 2HB  PRO A  83      -4.539   9.782  -4.734  1.00  1.61           H  
ATOM   1336 1HG  PRO A  83      -5.935   9.110  -7.369  1.00  1.61           H  
ATOM   1337 2HG  PRO A  83      -6.522   8.833  -5.727  1.00  1.61           H  
ATOM   1338 1HD  PRO A  83      -7.256  11.008  -7.262  1.00  1.61           H  
ATOM   1339 2HD  PRO A  83      -7.203  11.089  -5.429  1.00  1.61           H  
ATOM   1340  N   GLY A  84      -4.252  11.231  -8.836  1.00  1.72           N  
ATOM   1341  CA  GLY A  84      -3.768  10.993 -10.198  1.00  1.72           C  
ATOM   1342  C   GLY A  84      -3.237  12.240 -10.896  1.00  1.72           C  
ATOM   1343  O   GLY A  84      -3.053  13.278 -10.267  1.00  1.72           O  
ATOM   1344  H   GLY A  84      -5.194  11.563  -8.713  1.00  1.72           H  
ATOM   1345 1HA  GLY A  84      -2.986  10.236 -10.172  1.00  1.72           H  
ATOM   1346 2HA  GLY A  84      -4.580  10.572 -10.790  1.00  1.72           H  
ATOM   1347  N   ARG A  85      -3.062  12.139 -12.222  1.00  1.69           N  
ATOM   1348  CA  ARG A  85      -2.497  13.195 -13.079  1.00  1.69           C  
ATOM   1349  C   ARG A  85      -2.908  14.654 -12.824  1.00  1.69           C  
ATOM   1350  O   ARG A  85      -2.012  15.504 -12.769  1.00  1.69           O  
ATOM   1351  CB  ARG A  85      -2.706  12.878 -14.557  1.00  1.69           C  
ATOM   1352  CG  ARG A  85      -2.177  13.951 -15.497  1.00  1.69           C  
ATOM   1353  CD  ARG A  85      -2.398  13.609 -16.921  1.00  1.69           C  
ATOM   1354  NE  ARG A  85      -1.880  14.641 -17.806  1.00  1.69           N  
ATOM   1355  CZ  ARG A  85      -2.567  15.733 -18.200  1.00  1.69           C  
ATOM   1356  NH1 ARG A  85      -3.803  15.920 -17.786  1.00  1.69           N  
ATOM   1357  NH2 ARG A  85      -1.993  16.616 -18.996  1.00  1.69           N  
ATOM   1358  H   ARG A  85      -3.280  11.253 -12.654  1.00  1.69           H  
ATOM   1359  HA  ARG A  85      -1.414  13.155 -12.929  1.00  1.69           H  
ATOM   1360 1HB  ARG A  85      -2.154  11.968 -14.793  1.00  1.69           H  
ATOM   1361 2HB  ARG A  85      -3.735  12.690 -14.801  1.00  1.69           H  
ATOM   1362 1HG  ARG A  85      -2.690  14.890 -15.289  1.00  1.69           H  
ATOM   1363 2HG  ARG A  85      -1.105  14.083 -15.336  1.00  1.69           H  
ATOM   1364 1HD  ARG A  85      -1.894  12.671 -17.154  1.00  1.69           H  
ATOM   1365 2HD  ARG A  85      -3.467  13.501 -17.104  1.00  1.69           H  
ATOM   1366  HE  ARG A  85      -0.935  14.532 -18.145  1.00  1.69           H  
ATOM   1367 1HH1 ARG A  85      -4.241  15.240 -17.176  1.00  1.69           H  
ATOM   1368 2HH1 ARG A  85      -4.316  16.735 -18.083  1.00  1.69           H  
ATOM   1369 1HH2 ARG A  85      -1.043  16.467 -19.310  1.00  1.69           H  
ATOM   1370 2HH2 ARG A  85      -2.502  17.432 -19.294  1.00  1.69           H  
ATOM   1371  N   PRO A  86      -4.198  15.022 -12.625  1.00  1.52           N  
ATOM   1372  CA  PRO A  86      -4.610  16.398 -12.403  1.00  1.52           C  
ATOM   1373  C   PRO A  86      -3.852  17.010 -11.223  1.00  1.52           C  
ATOM   1374  O   PRO A  86      -3.719  18.228 -11.144  1.00  1.52           O  
ATOM   1375  CB  PRO A  86      -6.108  16.272 -12.121  1.00  1.52           C  
ATOM   1376  CG  PRO A  86      -6.518  15.001 -12.836  1.00  1.52           C  
ATOM   1377  CD  PRO A  86      -5.334  14.067 -12.668  1.00  1.52           C  
ATOM   1378  HA  PRO A  86      -4.438  16.969 -13.320  1.00  1.52           H  
ATOM   1379 1HB  PRO A  86      -6.283  16.251 -11.042  1.00  1.52           H  
ATOM   1380 2HB  PRO A  86      -6.636  17.156 -12.505  1.00  1.52           H  
ATOM   1381 1HG  PRO A  86      -7.448  14.603 -12.400  1.00  1.52           H  
ATOM   1382 2HG  PRO A  86      -6.731  15.223 -13.889  1.00  1.52           H  
ATOM   1383 1HD  PRO A  86      -5.442  13.540 -11.724  1.00  1.52           H  
ATOM   1384 2HD  PRO A  86      -5.296  13.402 -13.509  1.00  1.52           H  
ATOM   1385  N   LYS A  87      -3.359  16.176 -10.302  1.00  1.29           N  
ATOM   1386  CA  LYS A  87      -2.580  16.631  -9.166  1.00  1.29           C  
ATOM   1387  C   LYS A  87      -1.310  17.317  -9.645  1.00  1.29           C  
ATOM   1388  O   LYS A  87      -0.964  18.400  -9.181  1.00  1.29           O  
ATOM   1389  CB  LYS A  87      -2.197  15.459  -8.293  1.00  1.29           C  
ATOM   1390  CG  LYS A  87      -1.369  15.796  -7.096  1.00  1.29           C  
ATOM   1391  CD  LYS A  87      -0.994  14.520  -6.368  1.00  1.29           C  
ATOM   1392  CE  LYS A  87      -0.200  13.609  -7.317  1.00  1.29           C  
ATOM   1393  NZ  LYS A  87       0.466  12.485  -6.616  1.00  1.29           N  
ATOM   1394  H   LYS A  87      -3.470  15.168 -10.395  1.00  1.29           H  
ATOM   1395  HA  LYS A  87      -3.164  17.346  -8.591  1.00  1.29           H  
ATOM   1396 1HB  LYS A  87      -3.091  14.945  -7.967  1.00  1.29           H  
ATOM   1397 2HB  LYS A  87      -1.614  14.753  -8.883  1.00  1.29           H  
ATOM   1398 1HG  LYS A  87      -0.465  16.325  -7.408  1.00  1.29           H  
ATOM   1399 2HG  LYS A  87      -1.942  16.433  -6.429  1.00  1.29           H  
ATOM   1400 1HD  LYS A  87      -0.395  14.753  -5.489  1.00  1.29           H  
ATOM   1401 2HD  LYS A  87      -1.902  13.998  -6.054  1.00  1.29           H  
ATOM   1402 1HE  LYS A  87      -0.896  13.195  -8.050  1.00  1.29           H  
ATOM   1403 2HE  LYS A  87       0.556  14.198  -7.844  1.00  1.29           H  
ATOM   1404 1HZ  LYS A  87       0.950  11.921  -7.302  1.00  1.29           H  
ATOM   1405 2HZ  LYS A  87       1.128  12.853  -5.953  1.00  1.29           H  
ATOM   1406 3HZ  LYS A  87      -0.214  11.917  -6.127  1.00  1.29           H  
ATOM   1407  N   ASP A  88      -0.598  16.662 -10.566  1.00  1.09           N  
ATOM   1408  CA  ASP A  88       0.663  17.186 -11.065  1.00  1.09           C  
ATOM   1409  C   ASP A  88       0.394  18.399 -11.925  1.00  1.09           C  
ATOM   1410  O   ASP A  88       1.167  19.362 -11.943  1.00  1.09           O  
ATOM   1411  CB  ASP A  88       1.438  16.120 -11.833  1.00  1.09           C  
ATOM   1412  CG  ASP A  88       2.031  15.052 -10.905  1.00  1.09           C  
ATOM   1413  OD1 ASP A  88       2.033  15.249  -9.708  1.00  1.09           O  
ATOM   1414  OD2 ASP A  88       2.492  14.055 -11.401  1.00  1.09           O  
ATOM   1415  H   ASP A  88      -0.973  15.809 -10.972  1.00  1.09           H  
ATOM   1416  HA  ASP A  88       1.270  17.495 -10.221  1.00  1.09           H  
ATOM   1417 1HB  ASP A  88       0.766  15.636 -12.547  1.00  1.09           H  
ATOM   1418 2HB  ASP A  88       2.242  16.589 -12.399  1.00  1.09           H  
ATOM   1419  N   VAL A  89      -0.746  18.379 -12.607  1.00  0.93           N  
ATOM   1420  CA  VAL A  89      -1.111  19.521 -13.417  1.00  0.93           C  
ATOM   1421  C   VAL A  89      -1.333  20.712 -12.484  1.00  0.93           C  
ATOM   1422  O   VAL A  89      -0.807  21.801 -12.722  1.00  0.93           O  
ATOM   1423  CB  VAL A  89      -2.384  19.225 -14.219  1.00  0.93           C  
ATOM   1424  CG1 VAL A  89      -2.843  20.458 -14.910  1.00  0.93           C  
ATOM   1425  CG2 VAL A  89      -2.117  18.094 -15.204  1.00  0.93           C  
ATOM   1426  H   VAL A  89      -1.339  17.548 -12.564  1.00  0.93           H  
ATOM   1427  HA  VAL A  89      -0.297  19.749 -14.105  1.00  0.93           H  
ATOM   1428  HB  VAL A  89      -3.169  18.932 -13.539  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  89      -3.759  20.251 -15.460  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  89      -3.033  21.227 -14.166  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  89      -2.074  20.802 -15.604  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  89      -3.026  17.879 -15.756  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  89      -1.330  18.390 -15.895  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  89      -1.806  17.207 -14.657  1.00  0.93           H  
ATOM   1435  N   ALA A  90      -2.071  20.479 -11.388  1.00  0.84           N  
ATOM   1436  CA  ALA A  90      -2.335  21.479 -10.364  1.00  0.84           C  
ATOM   1437  C   ALA A  90      -1.049  21.975  -9.710  1.00  0.84           C  
ATOM   1438  O   ALA A  90      -0.919  23.164  -9.421  1.00  0.84           O  
ATOM   1439  CB  ALA A  90      -3.256  20.901  -9.302  1.00  0.84           C  
ATOM   1440  H   ALA A  90      -2.486  19.559 -11.263  1.00  0.84           H  
ATOM   1441  HA  ALA A  90      -2.824  22.327 -10.843  1.00  0.84           H  
ATOM   1442 1HB  ALA A  90      -3.480  21.657  -8.559  1.00  0.84           H  
ATOM   1443 2HB  ALA A  90      -4.179  20.567  -9.768  1.00  0.84           H  
ATOM   1444 3HB  ALA A  90      -2.775  20.059  -8.821  1.00  0.84           H  
ATOM   1445  N   ASN A  91      -0.075  21.076  -9.489  1.00  0.79           N  
ATOM   1446  CA  ASN A  91       1.184  21.474  -8.857  1.00  0.79           C  
ATOM   1447  C   ASN A  91       1.890  22.461  -9.760  1.00  0.79           C  
ATOM   1448  O   ASN A  91       2.373  23.499  -9.306  1.00  0.79           O  
ATOM   1449  CB  ASN A  91       2.093  20.286  -8.643  1.00  0.79           C  
ATOM   1450  CG  ASN A  91       1.653  19.301  -7.612  1.00  0.79           C  
ATOM   1451  OD1 ASN A  91       0.805  19.581  -6.770  1.00  0.79           O  
ATOM   1452  ND2 ASN A  91       2.248  18.126  -7.667  1.00  0.79           N  
ATOM   1453  H   ASN A  91      -0.236  20.095  -9.719  1.00  0.79           H  
ATOM   1454  HA  ASN A  91       0.992  21.981  -7.919  1.00  0.79           H  
ATOM   1455 1HB  ASN A  91       2.161  19.769  -9.569  1.00  0.79           H  
ATOM   1456 2HB  ASN A  91       3.088  20.642  -8.389  1.00  0.79           H  
ATOM   1457 1HD2 ASN A  91       2.036  17.393  -7.026  1.00  0.79           H  
ATOM   1458 2HD2 ASN A  91       2.927  17.949  -8.381  1.00  0.79           H  
ATOM   1459  N   PHE A  92       1.928  22.133 -11.052  1.00  0.76           N  
ATOM   1460  CA  PHE A  92       2.549  22.967 -12.065  1.00  0.76           C  
ATOM   1461  C   PHE A  92       1.847  24.303 -12.210  1.00  0.76           C  
ATOM   1462  O   PHE A  92       2.491  25.352 -12.173  1.00  0.76           O  
ATOM   1463  CB  PHE A  92       2.611  22.220 -13.391  1.00  0.76           C  
ATOM   1464  CG  PHE A  92       3.123  23.023 -14.530  1.00  0.76           C  
ATOM   1465  CD1 PHE A  92       4.462  23.376 -14.619  1.00  0.76           C  
ATOM   1466  CD2 PHE A  92       2.268  23.391 -15.545  1.00  0.76           C  
ATOM   1467  CE1 PHE A  92       4.925  24.096 -15.702  1.00  0.76           C  
ATOM   1468  CE2 PHE A  92       2.723  24.100 -16.630  1.00  0.76           C  
ATOM   1469  CZ  PHE A  92       4.055  24.457 -16.709  1.00  0.76           C  
ATOM   1470  H   PHE A  92       1.511  21.249 -11.348  1.00  0.76           H  
ATOM   1471  HA  PHE A  92       3.575  23.166 -11.755  1.00  0.76           H  
ATOM   1472 1HB  PHE A  92       3.241  21.340 -13.277  1.00  0.76           H  
ATOM   1473 2HB  PHE A  92       1.611  21.868 -13.646  1.00  0.76           H  
ATOM   1474  HD1 PHE A  92       5.146  23.079 -13.824  1.00  0.76           H  
ATOM   1475  HD2 PHE A  92       1.221  23.099 -15.475  1.00  0.76           H  
ATOM   1476  HE1 PHE A  92       5.976  24.374 -15.767  1.00  0.76           H  
ATOM   1477  HE2 PHE A  92       2.035  24.383 -17.423  1.00  0.76           H  
ATOM   1478  HZ  PHE A  92       4.417  25.022 -17.567  1.00  0.76           H  
ATOM   1479  N   PHE A  93       0.525  24.284 -12.370  1.00  0.76           N  
ATOM   1480  CA  PHE A  93      -0.197  25.531 -12.544  1.00  0.76           C  
ATOM   1481  C   PHE A  93      -0.046  26.416 -11.331  1.00  0.76           C  
ATOM   1482  O   PHE A  93       0.140  27.632 -11.454  1.00  0.76           O  
ATOM   1483  CB  PHE A  93      -1.674  25.272 -12.784  1.00  0.76           C  
ATOM   1484  CG  PHE A  93      -1.956  24.756 -14.151  1.00  0.76           C  
ATOM   1485  CD1 PHE A  93      -1.010  24.875 -15.159  1.00  0.76           C  
ATOM   1486  CD2 PHE A  93      -3.166  24.165 -14.444  1.00  0.76           C  
ATOM   1487  CE1 PHE A  93      -1.268  24.404 -16.428  1.00  0.76           C  
ATOM   1488  CE2 PHE A  93      -3.430  23.695 -15.717  1.00  0.76           C  
ATOM   1489  CZ  PHE A  93      -2.479  23.815 -16.708  1.00  0.76           C  
ATOM   1490  H   PHE A  93       0.026  23.396 -12.388  1.00  0.76           H  
ATOM   1491  HA  PHE A  93       0.216  26.054 -13.403  1.00  0.76           H  
ATOM   1492 1HB  PHE A  93      -2.029  24.535 -12.060  1.00  0.76           H  
ATOM   1493 2HB  PHE A  93      -2.241  26.187 -12.631  1.00  0.76           H  
ATOM   1494  HD1 PHE A  93      -0.050  25.340 -14.940  1.00  0.76           H  
ATOM   1495  HD2 PHE A  93      -3.916  24.069 -13.657  1.00  0.76           H  
ATOM   1496  HE1 PHE A  93      -0.515  24.501 -17.209  1.00  0.76           H  
ATOM   1497  HE2 PHE A  93      -4.390  23.228 -15.936  1.00  0.76           H  
ATOM   1498  HZ  PHE A  93      -2.686  23.441 -17.710  1.00  0.76           H  
ATOM   1499  N   LEU A  94      -0.085  25.818 -10.149  1.00  0.77           N  
ATOM   1500  CA  LEU A  94       0.034  26.613  -8.961  1.00  0.77           C  
ATOM   1501  C   LEU A  94       1.441  27.163  -8.881  1.00  0.77           C  
ATOM   1502  O   LEU A  94       1.627  28.315  -8.505  1.00  0.77           O  
ATOM   1503  CB  LEU A  94      -0.311  25.813  -7.736  1.00  0.77           C  
ATOM   1504  CG  LEU A  94      -0.407  26.624  -6.504  1.00  0.77           C  
ATOM   1505  CD1 LEU A  94      -1.416  27.700  -6.686  1.00  0.77           C  
ATOM   1506  CD2 LEU A  94      -0.845  25.793  -5.457  1.00  0.77           C  
ATOM   1507  H   LEU A  94      -0.241  24.813 -10.062  1.00  0.77           H  
ATOM   1508  HA  LEU A  94      -0.661  27.444  -9.030  1.00  0.77           H  
ATOM   1509 1HB  LEU A  94      -1.254  25.320  -7.897  1.00  0.77           H  
ATOM   1510 2HB  LEU A  94       0.452  25.048  -7.590  1.00  0.77           H  
ATOM   1511  HG  LEU A  94       0.547  27.080  -6.268  1.00  0.77           H  
ATOM   1512 1HD1 LEU A  94      -1.498  28.278  -5.765  1.00  0.77           H  
ATOM   1513 2HD1 LEU A  94      -1.110  28.349  -7.495  1.00  0.77           H  
ATOM   1514 3HD1 LEU A  94      -2.376  27.254  -6.918  1.00  0.77           H  
ATOM   1515 1HD2 LEU A  94      -0.942  26.397  -4.621  1.00  0.77           H  
ATOM   1516 2HD2 LEU A  94      -1.810  25.357  -5.697  1.00  0.77           H  
ATOM   1517 3HD2 LEU A  94      -0.118  25.021  -5.285  1.00  0.77           H  
ATOM   1518  N   LEU A  95       2.443  26.357  -9.247  1.00  0.79           N  
ATOM   1519  CA  LEU A  95       3.818  26.822  -9.236  1.00  0.79           C  
ATOM   1520  C   LEU A  95       3.930  28.051 -10.114  1.00  0.79           C  
ATOM   1521  O   LEU A  95       4.572  29.027  -9.731  1.00  0.79           O  
ATOM   1522  CB  LEU A  95       4.778  25.717  -9.702  1.00  0.79           C  
ATOM   1523  CG  LEU A  95       6.243  26.088  -9.751  1.00  0.79           C  
ATOM   1524  CD1 LEU A  95       6.691  26.516  -8.386  1.00  0.79           C  
ATOM   1525  CD2 LEU A  95       7.038  24.866 -10.211  1.00  0.79           C  
ATOM   1526  H   LEU A  95       2.261  25.394  -9.523  1.00  0.79           H  
ATOM   1527  HA  LEU A  95       4.085  27.098  -8.220  1.00  0.79           H  
ATOM   1528 1HB  LEU A  95       4.669  24.860  -9.040  1.00  0.79           H  
ATOM   1529 2HB  LEU A  95       4.492  25.412 -10.702  1.00  0.79           H  
ATOM   1530  HG  LEU A  95       6.394  26.915 -10.443  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  95       7.751  26.778  -8.411  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  95       6.111  27.381  -8.070  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  95       6.541  25.695  -7.689  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  95       8.102  25.112 -10.245  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  95       6.880  24.045  -9.507  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  95       6.700  24.565 -11.203  1.00  0.79           H  
ATOM   1537  N   LEU A  96       3.295  28.031 -11.285  1.00  0.82           N  
ATOM   1538  CA  LEU A  96       3.361  29.186 -12.162  1.00  0.82           C  
ATOM   1539  C   LEU A  96       2.732  30.406 -11.480  1.00  0.82           C  
ATOM   1540  O   LEU A  96       3.277  31.511 -11.558  1.00  0.82           O  
ATOM   1541  CB  LEU A  96       2.635  28.903 -13.476  1.00  0.82           C  
ATOM   1542  CG  LEU A  96       3.268  27.846 -14.375  1.00  0.82           C  
ATOM   1543  CD1 LEU A  96       2.344  27.607 -15.547  1.00  0.82           C  
ATOM   1544  CD2 LEU A  96       4.643  28.290 -14.810  1.00  0.82           C  
ATOM   1545  H   LEU A  96       2.788  27.190 -11.570  1.00  0.82           H  
ATOM   1546  HA  LEU A  96       4.404  29.403 -12.371  1.00  0.82           H  
ATOM   1547 1HB  LEU A  96       1.628  28.568 -13.245  1.00  0.82           H  
ATOM   1548 2HB  LEU A  96       2.565  29.827 -14.042  1.00  0.82           H  
ATOM   1549  HG  LEU A  96       3.362  26.914 -13.831  1.00  0.82           H  
ATOM   1550 1HD1 LEU A  96       2.762  26.860 -16.188  1.00  0.82           H  
ATOM   1551 2HD1 LEU A  96       1.377  27.276 -15.180  1.00  0.82           H  
ATOM   1552 3HD1 LEU A  96       2.224  28.532 -16.104  1.00  0.82           H  
ATOM   1553 1HD2 LEU A  96       5.083  27.521 -15.445  1.00  0.82           H  
ATOM   1554 2HD2 LEU A  96       4.571  29.225 -15.364  1.00  0.82           H  
ATOM   1555 3HD2 LEU A  96       5.267  28.435 -13.929  1.00  0.82           H  
ATOM   1556  N   LEU A  97       1.618  30.204 -10.760  1.00  0.87           N  
ATOM   1557  CA  LEU A  97       0.994  31.314 -10.041  1.00  0.87           C  
ATOM   1558  C   LEU A  97       1.922  31.830  -8.937  1.00  0.87           C  
ATOM   1559  O   LEU A  97       2.057  33.040  -8.757  1.00  0.87           O  
ATOM   1560  CB  LEU A  97      -0.358  30.882  -9.449  1.00  0.87           C  
ATOM   1561  CG  LEU A  97      -1.487  30.615 -10.480  1.00  0.87           C  
ATOM   1562  CD1 LEU A  97      -2.705  29.990  -9.797  1.00  0.87           C  
ATOM   1563  CD2 LEU A  97      -1.886  31.934 -11.134  1.00  0.87           C  
ATOM   1564  H   LEU A  97       1.192  29.275 -10.740  1.00  0.87           H  
ATOM   1565  HA  LEU A  97       0.817  32.123 -10.746  1.00  0.87           H  
ATOM   1566 1HB  LEU A  97      -0.208  29.979  -8.885  1.00  0.87           H  
ATOM   1567 2HB  LEU A  97      -0.704  31.658  -8.764  1.00  0.87           H  
ATOM   1568  HG  LEU A  97      -1.124  29.918 -11.238  1.00  0.87           H  
ATOM   1569 1HD1 LEU A  97      -3.452  29.817 -10.546  1.00  0.87           H  
ATOM   1570 2HD1 LEU A  97      -2.434  29.048  -9.334  1.00  0.87           H  
ATOM   1571 3HD1 LEU A  97      -3.093  30.667  -9.039  1.00  0.87           H  
ATOM   1572 1HD2 LEU A  97      -2.672  31.752 -11.867  1.00  0.87           H  
ATOM   1573 2HD2 LEU A  97      -2.253  32.620 -10.371  1.00  0.87           H  
ATOM   1574 3HD2 LEU A  97      -1.019  32.368 -11.629  1.00  0.87           H  
ATOM   1575  N   VAL A  98       2.618  30.922  -8.247  1.00  0.92           N  
ATOM   1576  CA  VAL A  98       3.555  31.311  -7.195  1.00  0.92           C  
ATOM   1577  C   VAL A  98       4.691  32.130  -7.773  1.00  0.92           C  
ATOM   1578  O   VAL A  98       5.080  33.152  -7.204  1.00  0.92           O  
ATOM   1579  CB  VAL A  98       4.143  30.085  -6.475  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98       5.242  30.519  -5.580  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98       3.056  29.379  -5.634  1.00  0.92           C  
ATOM   1582  H   VAL A  98       2.464  29.935  -8.442  1.00  0.92           H  
ATOM   1583  HA  VAL A  98       3.020  31.916  -6.465  1.00  0.92           H  
ATOM   1584  HB  VAL A  98       4.551  29.399  -7.210  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98       5.645  29.655  -5.092  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98       6.025  31.012  -6.154  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98       4.850  31.202  -4.841  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98       3.491  28.517  -5.130  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98       2.665  30.073  -4.891  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98       2.250  29.051  -6.279  1.00  0.92           H  
ATOM   1591  N   LEU A  99       5.222  31.686  -8.906  1.00  0.98           N  
ATOM   1592  CA  LEU A  99       6.301  32.392  -9.565  1.00  0.98           C  
ATOM   1593  C   LEU A  99       5.828  33.778  -9.998  1.00  0.98           C  
ATOM   1594  O   LEU A  99       6.572  34.757  -9.869  1.00  0.98           O  
ATOM   1595  CB  LEU A  99       6.778  31.562 -10.751  1.00  0.98           C  
ATOM   1596  CG  LEU A  99       7.490  30.236 -10.366  1.00  0.98           C  
ATOM   1597  CD1 LEU A  99       7.707  29.395 -11.609  1.00  0.98           C  
ATOM   1598  CD2 LEU A  99       8.790  30.548  -9.687  1.00  0.98           C  
ATOM   1599  H   LEU A  99       4.869  30.821  -9.315  1.00  0.98           H  
ATOM   1600  HA  LEU A  99       7.122  32.508  -8.865  1.00  0.98           H  
ATOM   1601 1HB  LEU A  99       5.912  31.306 -11.358  1.00  0.98           H  
ATOM   1602 2HB  LEU A  99       7.460  32.158 -11.354  1.00  0.98           H  
ATOM   1603  HG  LEU A  99       6.872  29.676  -9.682  1.00  0.98           H  
ATOM   1604 1HD1 LEU A  99       8.198  28.463 -11.334  1.00  0.98           H  
ATOM   1605 2HD1 LEU A  99       6.746  29.178 -12.060  1.00  0.98           H  
ATOM   1606 3HD1 LEU A  99       8.329  29.939 -12.315  1.00  0.98           H  
ATOM   1607 1HD2 LEU A  99       9.284  29.617  -9.409  1.00  0.98           H  
ATOM   1608 2HD2 LEU A  99       9.429  31.113 -10.363  1.00  0.98           H  
ATOM   1609 3HD2 LEU A  99       8.593  31.131  -8.803  1.00  0.98           H  
ATOM   1610  N   ALA A 100       4.578  33.881 -10.477  1.00  1.05           N  
ATOM   1611  CA  ALA A 100       4.037  35.181 -10.854  1.00  1.05           C  
ATOM   1612  C   ALA A 100       4.014  36.098  -9.643  1.00  1.05           C  
ATOM   1613  O   ALA A 100       4.452  37.244  -9.723  1.00  1.05           O  
ATOM   1614  CB  ALA A 100       2.636  35.036 -11.416  1.00  1.05           C  
ATOM   1615  H   ALA A 100       4.008  33.044 -10.605  1.00  1.05           H  
ATOM   1616  HA  ALA A 100       4.688  35.618 -11.609  1.00  1.05           H  
ATOM   1617 1HB  ALA A 100       2.260  36.010 -11.701  1.00  1.05           H  
ATOM   1618 2HB  ALA A 100       2.661  34.382 -12.285  1.00  1.05           H  
ATOM   1619 3HB  ALA A 100       1.983  34.606 -10.666  1.00  1.05           H  
ATOM   1620  N   VAL A 101       3.607  35.554  -8.498  1.00  1.12           N  
ATOM   1621  CA  VAL A 101       3.567  36.296  -7.250  1.00  1.12           C  
ATOM   1622  C   VAL A 101       4.959  36.733  -6.813  1.00  1.12           C  
ATOM   1623  O   VAL A 101       5.152  37.867  -6.373  1.00  1.12           O  
ATOM   1624  CB  VAL A 101       2.840  35.484  -6.181  1.00  1.12           C  
ATOM   1625  CG1 VAL A 101       2.982  36.130  -4.865  1.00  1.12           C  
ATOM   1626  CG2 VAL A 101       1.365  35.409  -6.565  1.00  1.12           C  
ATOM   1627  H   VAL A 101       3.263  34.591  -8.507  1.00  1.12           H  
ATOM   1628  HA  VAL A 101       2.972  37.191  -7.416  1.00  1.12           H  
ATOM   1629  HB  VAL A 101       3.262  34.488  -6.124  1.00  1.12           H  
ATOM   1630 1HG1 VAL A 101       2.459  35.548  -4.110  1.00  1.12           H  
ATOM   1631 2HG1 VAL A 101       4.034  36.171  -4.621  1.00  1.12           H  
ATOM   1632 3HG1 VAL A 101       2.571  37.138  -4.897  1.00  1.12           H  
ATOM   1633 1HG2 VAL A 101       0.821  34.826  -5.822  1.00  1.12           H  
ATOM   1634 2HG2 VAL A 101       0.955  36.416  -6.615  1.00  1.12           H  
ATOM   1635 3HG2 VAL A 101       1.263  34.937  -7.533  1.00  1.12           H  
ATOM   1636  N   LEU A 102       5.948  35.847  -6.932  1.00  1.18           N  
ATOM   1637  CA  LEU A 102       7.307  36.231  -6.579  1.00  1.18           C  
ATOM   1638  C   LEU A 102       7.748  37.403  -7.444  1.00  1.18           C  
ATOM   1639  O   LEU A 102       8.296  38.383  -6.938  1.00  1.18           O  
ATOM   1640  CB  LEU A 102       8.237  35.024  -6.735  1.00  1.18           C  
ATOM   1641  CG  LEU A 102       8.053  33.962  -5.663  1.00  1.18           C  
ATOM   1642  CD1 LEU A 102       8.775  32.691  -6.005  1.00  1.18           C  
ATOM   1643  CD2 LEU A 102       8.626  34.518  -4.416  1.00  1.18           C  
ATOM   1644  H   LEU A 102       5.743  34.906  -7.266  1.00  1.18           H  
ATOM   1645  HA  LEU A 102       7.320  36.547  -5.536  1.00  1.18           H  
ATOM   1646 1HB  LEU A 102       8.042  34.562  -7.702  1.00  1.18           H  
ATOM   1647 2HB  LEU A 102       9.271  35.364  -6.716  1.00  1.18           H  
ATOM   1648  HG  LEU A 102       6.998  33.737  -5.543  1.00  1.18           H  
ATOM   1649 1HD1 LEU A 102       8.627  31.971  -5.201  1.00  1.18           H  
ATOM   1650 2HD1 LEU A 102       8.368  32.298  -6.915  1.00  1.18           H  
ATOM   1651 3HD1 LEU A 102       9.835  32.892  -6.129  1.00  1.18           H  
ATOM   1652 1HD2 LEU A 102       8.535  33.801  -3.618  1.00  1.18           H  
ATOM   1653 2HD2 LEU A 102       9.672  34.723  -4.597  1.00  1.18           H  
ATOM   1654 3HD2 LEU A 102       8.110  35.436  -4.142  1.00  1.18           H  
ATOM   1655  N   PHE A 103       7.434  37.343  -8.739  1.00  1.24           N  
ATOM   1656  CA  PHE A 103       7.737  38.452  -9.625  1.00  1.24           C  
ATOM   1657  C   PHE A 103       7.049  39.727  -9.171  1.00  1.24           C  
ATOM   1658  O   PHE A 103       7.690  40.775  -9.088  1.00  1.24           O  
ATOM   1659  CB  PHE A 103       7.398  38.131 -11.082  1.00  1.24           C  
ATOM   1660  CG  PHE A 103       7.526  39.326 -11.979  1.00  1.24           C  
ATOM   1661  CD1 PHE A 103       8.768  39.849 -12.304  1.00  1.24           C  
ATOM   1662  CD2 PHE A 103       6.398  39.904 -12.534  1.00  1.24           C  
ATOM   1663  CE1 PHE A 103       8.873  40.941 -13.143  1.00  1.24           C  
ATOM   1664  CE2 PHE A 103       6.501  40.984 -13.378  1.00  1.24           C  
ATOM   1665  CZ  PHE A 103       7.738  41.508 -13.680  1.00  1.24           C  
ATOM   1666  H   PHE A 103       6.983  36.508  -9.114  1.00  1.24           H  
ATOM   1667  HA  PHE A 103       8.812  38.625  -9.584  1.00  1.24           H  
ATOM   1668 1HB  PHE A 103       8.063  37.351 -11.442  1.00  1.24           H  
ATOM   1669 2HB  PHE A 103       6.384  37.757 -11.157  1.00  1.24           H  
ATOM   1670  HD1 PHE A 103       9.664  39.394 -11.877  1.00  1.24           H  
ATOM   1671  HD2 PHE A 103       5.424  39.484 -12.296  1.00  1.24           H  
ATOM   1672  HE1 PHE A 103       9.854  41.351 -13.384  1.00  1.24           H  
ATOM   1673  HE2 PHE A 103       5.612  41.423 -13.812  1.00  1.24           H  
ATOM   1674  HZ  PHE A 103       7.821  42.365 -14.346  1.00  1.24           H  
ATOM   1675  N   PHE A 104       5.756  39.646  -8.879  1.00  1.29           N  
ATOM   1676  CA  PHE A 104       4.967  40.808  -8.483  1.00  1.29           C  
ATOM   1677  C   PHE A 104       5.553  41.458  -7.227  1.00  1.29           C  
ATOM   1678  O   PHE A 104       5.634  42.688  -7.119  1.00  1.29           O  
ATOM   1679  CB  PHE A 104       3.544  40.385  -8.152  1.00  1.29           C  
ATOM   1680  CG  PHE A 104       2.767  39.857  -9.289  1.00  1.29           C  
ATOM   1681  CD1 PHE A 104       3.170  40.060 -10.598  1.00  1.29           C  
ATOM   1682  CD2 PHE A 104       1.623  39.119  -9.035  1.00  1.29           C  
ATOM   1683  CE1 PHE A 104       2.434  39.516 -11.640  1.00  1.29           C  
ATOM   1684  CE2 PHE A 104       0.890  38.580 -10.060  1.00  1.29           C  
ATOM   1685  CZ  PHE A 104       1.292  38.776 -11.368  1.00  1.29           C  
ATOM   1686  H   PHE A 104       5.291  38.740  -8.965  1.00  1.29           H  
ATOM   1687  HA  PHE A 104       4.969  41.527  -9.300  1.00  1.29           H  
ATOM   1688 1HB  PHE A 104       3.573  39.615  -7.379  1.00  1.29           H  
ATOM   1689 2HB  PHE A 104       3.012  41.206  -7.748  1.00  1.29           H  
ATOM   1690  HD1 PHE A 104       4.077  40.633 -10.804  1.00  1.29           H  
ATOM   1691  HD2 PHE A 104       1.319  38.959  -8.001  1.00  1.29           H  
ATOM   1692  HE1 PHE A 104       2.763  39.663 -12.669  1.00  1.29           H  
ATOM   1693  HE2 PHE A 104      -0.001  37.993  -9.842  1.00  1.29           H  
ATOM   1694  HZ  PHE A 104       0.712  38.341 -12.181  1.00  1.29           H  
ATOM   1695  N   HIS A 105       6.003  40.634  -6.275  1.00  1.35           N  
ATOM   1696  CA  HIS A 105       6.578  41.169  -5.053  1.00  1.35           C  
ATOM   1697  C   HIS A 105       7.885  41.910  -5.346  1.00  1.35           C  
ATOM   1698  O   HIS A 105       8.132  43.019  -4.847  1.00  1.35           O  
ATOM   1699  CB  HIS A 105       6.914  40.040  -4.060  1.00  1.35           C  
ATOM   1700  CG  HIS A 105       5.761  39.311  -3.386  1.00  1.35           C  
ATOM   1701  ND1 HIS A 105       4.697  39.956  -2.813  1.00  1.35           N  
ATOM   1702  CD2 HIS A 105       5.568  37.994  -3.159  1.00  1.35           C  
ATOM   1703  CE1 HIS A 105       3.887  39.067  -2.270  1.00  1.35           C  
ATOM   1704  NE2 HIS A 105       4.400  37.866  -2.447  1.00  1.35           N  
ATOM   1705  H   HIS A 105       5.912  39.624  -6.392  1.00  1.35           H  
ATOM   1706  HA  HIS A 105       5.877  41.866  -4.593  1.00  1.35           H  
ATOM   1707 1HB  HIS A 105       7.494  39.280  -4.589  1.00  1.35           H  
ATOM   1708 2HB  HIS A 105       7.558  40.434  -3.277  1.00  1.35           H  
ATOM   1709  HD1 HIS A 105       4.526  40.962  -2.788  1.00  1.35           H  
ATOM   1710  HD2 HIS A 105       6.147  37.115  -3.414  1.00  1.35           H  
ATOM   1711  HE1 HIS A 105       2.978  39.395  -1.768  1.00  1.35           H  
ATOM   1712  N   GLN A 106       8.727  41.298  -6.195  1.00  1.41           N  
ATOM   1713  CA  GLN A 106      10.031  41.858  -6.564  1.00  1.41           C  
ATOM   1714  C   GLN A 106       9.868  43.146  -7.363  1.00  1.41           C  
ATOM   1715  O   GLN A 106      10.612  44.112  -7.179  1.00  1.41           O  
ATOM   1716  CB  GLN A 106      10.800  40.817  -7.382  1.00  1.41           C  
ATOM   1717  CG  GLN A 106      11.232  39.593  -6.570  1.00  1.41           C  
ATOM   1718  CD  GLN A 106      11.796  38.476  -7.435  1.00  1.41           C  
ATOM   1719  OE1 GLN A 106      11.653  38.472  -8.665  1.00  1.41           O  
ATOM   1720  NE2 GLN A 106      12.440  37.508  -6.788  1.00  1.41           N  
ATOM   1721  H   GLN A 106       8.470  40.387  -6.579  1.00  1.41           H  
ATOM   1722  HA  GLN A 106      10.583  42.084  -5.653  1.00  1.41           H  
ATOM   1723 1HB  GLN A 106      10.171  40.468  -8.201  1.00  1.41           H  
ATOM   1724 2HB  GLN A 106      11.685  41.276  -7.820  1.00  1.41           H  
ATOM   1725 1HG  GLN A 106      12.005  39.898  -5.867  1.00  1.41           H  
ATOM   1726 2HG  GLN A 106      10.376  39.211  -6.026  1.00  1.41           H  
ATOM   1727 1HE2 GLN A 106      12.834  36.742  -7.297  1.00  1.41           H  
ATOM   1728 2HE2 GLN A 106      12.531  37.547  -5.793  1.00  1.41           H  
ATOM   1729  N   LEU A 107       8.870  43.148  -8.235  1.00  1.51           N  
ATOM   1730  CA  LEU A 107       8.501  44.250  -9.109  1.00  1.51           C  
ATOM   1731  C   LEU A 107       8.093  45.495  -8.324  1.00  1.51           C  
ATOM   1732  O   LEU A 107       8.575  46.597  -8.578  1.00  1.51           O  
ATOM   1733  CB  LEU A 107       7.328  43.792  -9.961  1.00  1.51           C  
ATOM   1734  CG  LEU A 107       6.731  44.762 -10.875  1.00  1.51           C  
ATOM   1735  CD1 LEU A 107       7.710  45.155 -11.945  1.00  1.51           C  
ATOM   1736  CD2 LEU A 107       5.489  44.168 -11.427  1.00  1.51           C  
ATOM   1737  H   LEU A 107       8.322  42.296  -8.325  1.00  1.51           H  
ATOM   1738  HA  LEU A 107       9.357  44.492  -9.739  1.00  1.51           H  
ATOM   1739 1HB  LEU A 107       7.649  42.935 -10.556  1.00  1.51           H  
ATOM   1740 2HB  LEU A 107       6.544  43.457  -9.303  1.00  1.51           H  
ATOM   1741  HG  LEU A 107       6.495  45.650 -10.321  1.00  1.51           H  
ATOM   1742 1HD1 LEU A 107       7.244  45.889 -12.607  1.00  1.51           H  
ATOM   1743 2HD1 LEU A 107       8.598  45.588 -11.486  1.00  1.51           H  
ATOM   1744 3HD1 LEU A 107       7.987  44.274 -12.516  1.00  1.51           H  
ATOM   1745 1HD2 LEU A 107       5.016  44.882 -12.093  1.00  1.51           H  
ATOM   1746 2HD2 LEU A 107       5.744  43.275 -11.969  1.00  1.51           H  
ATOM   1747 3HD2 LEU A 107       4.805  43.919 -10.612  1.00  1.51           H  
ATOM   1748  N   VAL A 108       7.179  45.302  -7.369  1.00  1.62           N  
ATOM   1749  CA  VAL A 108       6.663  46.378  -6.530  1.00  1.62           C  
ATOM   1750  C   VAL A 108       7.599  46.837  -5.417  1.00  1.62           C  
ATOM   1751  O   VAL A 108       7.689  48.034  -5.140  1.00  1.62           O  
ATOM   1752  CB  VAL A 108       5.317  45.985  -5.911  1.00  1.62           C  
ATOM   1753  CG1 VAL A 108       4.878  47.023  -4.900  1.00  1.62           C  
ATOM   1754  CG2 VAL A 108       4.280  45.907  -6.992  1.00  1.62           C  
ATOM   1755  H   VAL A 108       6.808  44.361  -7.226  1.00  1.62           H  
ATOM   1756  HA  VAL A 108       6.479  47.232  -7.182  1.00  1.62           H  
ATOM   1757  HB  VAL A 108       5.412  45.019  -5.394  1.00  1.62           H  
ATOM   1758 1HG1 VAL A 108       3.921  46.720  -4.470  1.00  1.62           H  
ATOM   1759 2HG1 VAL A 108       5.624  47.087  -4.102  1.00  1.62           H  
ATOM   1760 3HG1 VAL A 108       4.775  47.990  -5.385  1.00  1.62           H  
ATOM   1761 1HG2 VAL A 108       3.351  45.665  -6.527  1.00  1.62           H  
ATOM   1762 2HG2 VAL A 108       4.190  46.871  -7.477  1.00  1.62           H  
ATOM   1763 3HG2 VAL A 108       4.561  45.145  -7.728  1.00  1.62           H  
ATOM   1764  N   GLY A 109       8.255  45.895  -4.735  1.00  1.76           N  
ATOM   1765  CA  GLY A 109       9.090  46.241  -3.596  1.00  1.76           C  
ATOM   1766  C   GLY A 109       8.413  45.821  -2.292  1.00  1.76           C  
ATOM   1767  O   GLY A 109       8.574  46.466  -1.251  1.00  1.76           O  
ATOM   1768  H   GLY A 109       8.175  44.918  -4.998  1.00  1.76           H  
ATOM   1769 1HA  GLY A 109      10.051  45.734  -3.686  1.00  1.76           H  
ATOM   1770 2HA  GLY A 109       9.288  47.311  -3.587  1.00  1.76           H  
ATOM   1771  N   ASP A 110       7.609  44.764  -2.373  1.00  1.90           N  
ATOM   1772  CA  ASP A 110       6.909  44.227  -1.217  1.00  1.90           C  
ATOM   1773  C   ASP A 110       7.904  43.699  -0.177  1.00  1.90           C  
ATOM   1774  O   ASP A 110       9.011  43.293  -0.538  1.00  1.90           O  
ATOM   1775  CB  ASP A 110       5.974  43.097  -1.617  1.00  1.90           C  
ATOM   1776  CG  ASP A 110       4.665  43.509  -2.299  1.00  1.90           C  
ATOM   1777  OD1 ASP A 110       4.325  44.666  -2.335  1.00  1.90           O  
ATOM   1778  OD2 ASP A 110       3.984  42.598  -2.735  1.00  1.90           O  
ATOM   1779  H   ASP A 110       7.542  44.274  -3.263  1.00  1.90           H  
ATOM   1780  HA  ASP A 110       6.311  45.034  -0.811  1.00  1.90           H  
ATOM   1781 1HB  ASP A 110       6.512  42.468  -2.309  1.00  1.90           H  
ATOM   1782 2HB  ASP A 110       5.761  42.478  -0.760  1.00  1.90           H  
ATOM   1783  N   PRO A 111       7.546  43.670   1.120  1.00  2.00           N  
ATOM   1784  CA  PRO A 111       8.357  43.127   2.192  1.00  2.00           C  
ATOM   1785  C   PRO A 111       8.820  41.708   1.872  1.00  2.00           C  
ATOM   1786  O   PRO A 111       8.048  40.858   1.399  1.00  2.00           O  
ATOM   1787  CB  PRO A 111       7.381  43.152   3.376  1.00  2.00           C  
ATOM   1788  CG  PRO A 111       6.467  44.314   3.083  1.00  2.00           C  
ATOM   1789  CD  PRO A 111       6.275  44.293   1.583  1.00  2.00           C  
ATOM   1790  HA  PRO A 111       9.215  43.790   2.370  1.00  2.00           H  
ATOM   1791 1HB  PRO A 111       6.836  42.205   3.433  1.00  2.00           H  
ATOM   1792 2HB  PRO A 111       7.934  43.266   4.320  1.00  2.00           H  
ATOM   1793 1HG  PRO A 111       5.518  44.198   3.631  1.00  2.00           H  
ATOM   1794 2HG  PRO A 111       6.920  45.254   3.434  1.00  2.00           H  
ATOM   1795 1HD  PRO A 111       5.407  43.703   1.297  1.00  2.00           H  
ATOM   1796 2HD  PRO A 111       6.196  45.341   1.265  1.00  2.00           H  
ATOM   1797  N   LEU A 112      10.073  41.432   2.217  1.00  2.02           N  
ATOM   1798  CA  LEU A 112      10.657  40.135   1.930  1.00  2.02           C  
ATOM   1799  C   LEU A 112       9.929  39.007   2.645  1.00  2.02           C  
ATOM   1800  O   LEU A 112       9.864  37.884   2.152  1.00  2.02           O  
ATOM   1801  CB  LEU A 112      12.135  40.115   2.314  1.00  2.02           C  
ATOM   1802  CG  LEU A 112      13.041  41.015   1.468  1.00  2.02           C  
ATOM   1803  CD1 LEU A 112      14.437  41.005   2.053  1.00  2.02           C  
ATOM   1804  CD2 LEU A 112      13.058  40.523   0.031  1.00  2.02           C  
ATOM   1805  H   LEU A 112      10.649  42.153   2.628  1.00  2.02           H  
ATOM   1806  HA  LEU A 112      10.575  39.983   0.857  1.00  2.02           H  
ATOM   1807 1HB  LEU A 112      12.229  40.427   3.349  1.00  2.02           H  
ATOM   1808 2HB  LEU A 112      12.507  39.095   2.229  1.00  2.02           H  
ATOM   1809  HG  LEU A 112      12.663  42.038   1.496  1.00  2.02           H  
ATOM   1810 1HD1 LEU A 112      15.084  41.653   1.463  1.00  2.02           H  
ATOM   1811 2HD1 LEU A 112      14.404  41.366   3.082  1.00  2.02           H  
ATOM   1812 3HD1 LEU A 112      14.827  39.988   2.037  1.00  2.02           H  
ATOM   1813 1HD2 LEU A 112      13.698  41.172  -0.566  1.00  2.02           H  
ATOM   1814 2HD2 LEU A 112      13.445  39.511   0.000  1.00  2.02           H  
ATOM   1815 3HD2 LEU A 112      12.045  40.541  -0.375  1.00  2.02           H  
ATOM   1816  N   LYS A 113       9.351  39.303   3.802  1.00  1.95           N  
ATOM   1817  CA  LYS A 113       8.630  38.274   4.527  1.00  1.95           C  
ATOM   1818  C   LYS A 113       7.462  37.712   3.707  1.00  1.95           C  
ATOM   1819  O   LYS A 113       7.039  36.579   3.941  1.00  1.95           O  
ATOM   1820  CB  LYS A 113       8.134  38.815   5.870  1.00  1.95           C  
ATOM   1821  CG  LYS A 113       7.062  39.894   5.766  1.00  1.95           C  
ATOM   1822  CD  LYS A 113       6.672  40.419   7.148  1.00  1.95           C  
ATOM   1823  CE  LYS A 113       5.592  41.491   7.062  1.00  1.95           C  
ATOM   1824  NZ  LYS A 113       5.239  42.027   8.409  1.00  1.95           N  
ATOM   1825  H   LYS A 113       9.418  40.239   4.171  1.00  1.95           H  
ATOM   1826  HA  LYS A 113       9.319  37.452   4.726  1.00  1.95           H  
ATOM   1827 1HB  LYS A 113       7.722  37.996   6.457  1.00  1.95           H  
ATOM   1828 2HB  LYS A 113       8.973  39.230   6.428  1.00  1.95           H  
ATOM   1829 1HG  LYS A 113       7.438  40.712   5.164  1.00  1.95           H  
ATOM   1830 2HG  LYS A 113       6.177  39.485   5.282  1.00  1.95           H  
ATOM   1831 1HD  LYS A 113       6.296  39.594   7.754  1.00  1.95           H  
ATOM   1832 2HD  LYS A 113       7.548  40.839   7.641  1.00  1.95           H  
ATOM   1833 1HE  LYS A 113       5.950  42.310   6.437  1.00  1.95           H  
ATOM   1834 2HE  LYS A 113       4.700  41.063   6.606  1.00  1.95           H  
ATOM   1835 1HZ  LYS A 113       4.522  42.733   8.315  1.00  1.95           H  
ATOM   1836 2HZ  LYS A 113       4.896  41.275   8.991  1.00  1.95           H  
ATOM   1837 3HZ  LYS A 113       6.058  42.435   8.836  1.00  1.95           H  
ATOM   1838  N   ARG A 114       6.955  38.481   2.729  1.00  1.80           N  
ATOM   1839  CA  ARG A 114       5.876  37.981   1.904  1.00  1.80           C  
ATOM   1840  C   ARG A 114       6.456  37.081   0.821  1.00  1.80           C  
ATOM   1841  O   ARG A 114       5.941  35.981   0.571  1.00  1.80           O  
ATOM   1842  CB  ARG A 114       5.106  39.110   1.228  1.00  1.80           C  
ATOM   1843  CG  ARG A 114       4.288  40.019   2.126  1.00  1.80           C  
ATOM   1844  CD  ARG A 114       3.604  41.075   1.311  1.00  1.80           C  
ATOM   1845  NE  ARG A 114       2.812  41.992   2.122  1.00  1.80           N  
ATOM   1846  CZ  ARG A 114       2.194  43.105   1.654  1.00  1.80           C  
ATOM   1847  NH1 ARG A 114       2.268  43.439   0.381  1.00  1.80           N  
ATOM   1848  NH2 ARG A 114       1.508  43.866   2.485  1.00  1.80           N  
ATOM   1849  H   ARG A 114       7.343  39.400   2.524  1.00  1.80           H  
ATOM   1850  HA  ARG A 114       5.190  37.401   2.526  1.00  1.80           H  
ATOM   1851 1HB  ARG A 114       5.802  39.738   0.668  1.00  1.80           H  
ATOM   1852 2HB  ARG A 114       4.419  38.678   0.511  1.00  1.80           H  
ATOM   1853 1HG  ARG A 114       3.535  39.436   2.652  1.00  1.80           H  
ATOM   1854 2HG  ARG A 114       4.949  40.508   2.845  1.00  1.80           H  
ATOM   1855 1HD  ARG A 114       4.348  41.646   0.785  1.00  1.80           H  
ATOM   1856 2HD  ARG A 114       2.944  40.603   0.586  1.00  1.80           H  
ATOM   1857  HE  ARG A 114       2.719  41.784   3.104  1.00  1.80           H  
ATOM   1858 1HH1 ARG A 114       2.792  42.871  -0.278  1.00  1.80           H  
ATOM   1859 2HH1 ARG A 114       1.811  44.277   0.049  1.00  1.80           H  
ATOM   1860 1HH2 ARG A 114       1.444  43.619   3.463  1.00  1.80           H  
ATOM   1861 2HH2 ARG A 114       1.040  44.696   2.145  1.00  1.80           H  
ATOM   1862  N   TYR A 115       7.603  37.497   0.240  1.00  1.62           N  
ATOM   1863  CA  TYR A 115       8.136  36.703  -0.874  1.00  1.62           C  
ATOM   1864  C   TYR A 115       8.574  35.371  -0.335  1.00  1.62           C  
ATOM   1865  O   TYR A 115       8.481  34.366  -1.027  1.00  1.62           O  
ATOM   1866  CB  TYR A 115       9.353  37.322  -1.588  1.00  1.62           C  
ATOM   1867  CG  TYR A 115      10.752  36.710  -1.220  1.00  1.62           C  
ATOM   1868  CD1 TYR A 115      11.184  35.601  -1.920  1.00  1.62           C  
ATOM   1869  CD2 TYR A 115      11.576  37.232  -0.257  1.00  1.62           C  
ATOM   1870  CE1 TYR A 115      12.398  35.042  -1.667  1.00  1.62           C  
ATOM   1871  CE2 TYR A 115      12.798  36.662   0.016  1.00  1.62           C  
ATOM   1872  CZ  TYR A 115      13.210  35.573  -0.691  1.00  1.62           C  
ATOM   1873  OH  TYR A 115      14.432  35.006  -0.434  1.00  1.62           O  
ATOM   1874  H   TYR A 115       8.012  38.392   0.527  1.00  1.62           H  
ATOM   1875  HA  TYR A 115       7.348  36.518  -1.595  1.00  1.62           H  
ATOM   1876 1HB  TYR A 115       9.217  37.239  -2.669  1.00  1.62           H  
ATOM   1877 2HB  TYR A 115       9.389  38.388  -1.354  1.00  1.62           H  
ATOM   1878  HD1 TYR A 115      10.561  35.182  -2.674  1.00  1.62           H  
ATOM   1879  HD2 TYR A 115      11.278  38.072   0.277  1.00  1.62           H  
ATOM   1880  HE1 TYR A 115      12.717  34.180  -2.235  1.00  1.62           H  
ATOM   1881  HE2 TYR A 115      13.443  37.084   0.784  1.00  1.62           H  
ATOM   1882  HH  TYR A 115      14.632  34.359  -1.115  1.00  1.62           H  
ATOM   1883  N   ALA A 116       9.007  35.361   0.923  1.00  1.43           N  
ATOM   1884  CA  ALA A 116       9.460  34.170   1.601  1.00  1.43           C  
ATOM   1885  C   ALA A 116       8.376  33.096   1.654  1.00  1.43           C  
ATOM   1886  O   ALA A 116       8.675  31.904   1.638  1.00  1.43           O  
ATOM   1887  CB  ALA A 116       9.916  34.524   2.996  1.00  1.43           C  
ATOM   1888  H   ALA A 116       9.068  36.255   1.419  1.00  1.43           H  
ATOM   1889  HA  ALA A 116      10.307  33.771   1.043  1.00  1.43           H  
ATOM   1890 1HB  ALA A 116      10.292  33.635   3.495  1.00  1.43           H  
ATOM   1891 2HB  ALA A 116      10.708  35.276   2.934  1.00  1.43           H  
ATOM   1892 3HB  ALA A 116       9.077  34.930   3.557  1.00  1.43           H  
ATOM   1893  N   HIS A 117       7.104  33.491   1.751  1.00  1.28           N  
ATOM   1894  CA  HIS A 117       6.057  32.483   1.816  1.00  1.28           C  
ATOM   1895  C   HIS A 117       5.873  31.899   0.435  1.00  1.28           C  
ATOM   1896  O   HIS A 117       5.773  30.679   0.266  1.00  1.28           O  
ATOM   1897  CB  HIS A 117       4.740  33.074   2.324  1.00  1.28           C  
ATOM   1898  CG  HIS A 117       4.724  33.366   3.811  1.00  1.28           C  
ATOM   1899  ND1 HIS A 117       5.317  34.483   4.377  1.00  1.28           N  
ATOM   1900  CD2 HIS A 117       4.176  32.671   4.839  1.00  1.28           C  
ATOM   1901  CE1 HIS A 117       5.134  34.457   5.683  1.00  1.28           C  
ATOM   1902  NE2 HIS A 117       4.442  33.370   5.991  1.00  1.28           N  
ATOM   1903  H   HIS A 117       6.854  34.476   1.718  1.00  1.28           H  
ATOM   1904  HA  HIS A 117       6.353  31.681   2.487  1.00  1.28           H  
ATOM   1905 1HB  HIS A 117       4.544  34.011   1.795  1.00  1.28           H  
ATOM   1906 2HB  HIS A 117       3.924  32.392   2.092  1.00  1.28           H  
ATOM   1907  HD1 HIS A 117       5.843  35.230   3.925  1.00  1.28           H  
ATOM   1908  HD2 HIS A 117       3.613  31.739   4.885  1.00  1.28           H  
ATOM   1909  HE1 HIS A 117       5.533  35.259   6.305  1.00  1.28           H  
ATOM   1910  N   ALA A 118       5.847  32.781  -0.562  1.00  1.16           N  
ATOM   1911  CA  ALA A 118       5.698  32.338  -1.941  1.00  1.16           C  
ATOM   1912  C   ALA A 118       6.883  31.449  -2.328  1.00  1.16           C  
ATOM   1913  O   ALA A 118       6.719  30.427  -2.990  1.00  1.16           O  
ATOM   1914  CB  ALA A 118       5.567  33.541  -2.855  1.00  1.16           C  
ATOM   1915  H   ALA A 118       5.944  33.780  -0.346  1.00  1.16           H  
ATOM   1916  HA  ALA A 118       4.792  31.735  -2.017  1.00  1.16           H  
ATOM   1917 1HB  ALA A 118       5.442  33.224  -3.882  1.00  1.16           H  
ATOM   1918 2HB  ALA A 118       4.706  34.135  -2.554  1.00  1.16           H  
ATOM   1919 3HB  ALA A 118       6.446  34.146  -2.764  1.00  1.16           H  
ATOM   1920  N   LEU A 119       8.073  31.801  -1.841  1.00  1.07           N  
ATOM   1921  CA  LEU A 119       9.281  31.054  -2.115  1.00  1.07           C  
ATOM   1922  C   LEU A 119       9.146  29.631  -1.642  1.00  1.07           C  
ATOM   1923  O   LEU A 119       9.342  28.692  -2.413  1.00  1.07           O  
ATOM   1924  CB  LEU A 119      10.453  31.663  -1.367  1.00  1.07           C  
ATOM   1925  CG  LEU A 119      11.746  30.942  -1.503  1.00  1.07           C  
ATOM   1926  CD1 LEU A 119      12.205  31.025  -2.942  1.00  1.07           C  
ATOM   1927  CD2 LEU A 119      12.733  31.507  -0.506  1.00  1.07           C  
ATOM   1928  H   LEU A 119       8.148  32.650  -1.300  1.00  1.07           H  
ATOM   1929  HA  LEU A 119       9.473  31.057  -3.186  1.00  1.07           H  
ATOM   1930 1HB  LEU A 119      10.587  32.678  -1.713  1.00  1.07           H  
ATOM   1931 2HB  LEU A 119      10.213  31.691  -0.319  1.00  1.07           H  
ATOM   1932  HG  LEU A 119      11.595  29.892  -1.272  1.00  1.07           H  
ATOM   1933 1HD1 LEU A 119      13.138  30.481  -3.056  1.00  1.07           H  
ATOM   1934 2HD1 LEU A 119      11.446  30.587  -3.590  1.00  1.07           H  
ATOM   1935 3HD1 LEU A 119      12.352  32.067  -3.213  1.00  1.07           H  
ATOM   1936 1HD2 LEU A 119      13.676  30.971  -0.586  1.00  1.07           H  
ATOM   1937 2HD2 LEU A 119      12.899  32.541  -0.698  1.00  1.07           H  
ATOM   1938 3HD2 LEU A 119      12.327  31.392   0.499  1.00  1.07           H  
ATOM   1939  N   VAL A 120       8.761  29.471  -0.375  1.00  1.01           N  
ATOM   1940  CA  VAL A 120       8.628  28.144   0.191  1.00  1.01           C  
ATOM   1941  C   VAL A 120       7.568  27.348  -0.530  1.00  1.01           C  
ATOM   1942  O   VAL A 120       7.775  26.168  -0.822  1.00  1.01           O  
ATOM   1943  CB  VAL A 120       8.305  28.229   1.680  1.00  1.01           C  
ATOM   1944  CG1 VAL A 120       7.942  26.847   2.201  1.00  1.01           C  
ATOM   1945  CG2 VAL A 120       9.527  28.774   2.403  1.00  1.01           C  
ATOM   1946  H   VAL A 120       8.599  30.287   0.217  1.00  1.01           H  
ATOM   1947  HA  VAL A 120       9.573  27.631   0.088  1.00  1.01           H  
ATOM   1948  HB  VAL A 120       7.452  28.897   1.835  1.00  1.01           H  
ATOM   1949 1HG1 VAL A 120       7.715  26.906   3.263  1.00  1.01           H  
ATOM   1950 2HG1 VAL A 120       7.071  26.485   1.661  1.00  1.01           H  
ATOM   1951 3HG1 VAL A 120       8.779  26.165   2.044  1.00  1.01           H  
ATOM   1952 1HG2 VAL A 120       9.318  28.846   3.469  1.00  1.01           H  
ATOM   1953 2HG2 VAL A 120      10.370  28.103   2.242  1.00  1.01           H  
ATOM   1954 3HG2 VAL A 120       9.770  29.756   2.013  1.00  1.01           H  
ATOM   1955  N   PHE A 121       6.441  27.971  -0.847  1.00  0.97           N  
ATOM   1956  CA  PHE A 121       5.423  27.255  -1.584  1.00  0.97           C  
ATOM   1957  C   PHE A 121       5.943  26.807  -2.945  1.00  0.97           C  
ATOM   1958  O   PHE A 121       5.719  25.666  -3.352  1.00  0.97           O  
ATOM   1959  CB  PHE A 121       4.205  28.142  -1.754  1.00  0.97           C  
ATOM   1960  CG  PHE A 121       3.300  28.175  -0.560  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121       3.143  27.046   0.241  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121       2.590  29.319  -0.238  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121       2.290  27.060   1.326  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121       1.736  29.335   0.851  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121       1.585  28.200   1.630  1.00  0.97           C  
ATOM   1966  H   PHE A 121       6.292  28.948  -0.577  1.00  0.97           H  
ATOM   1967  HA  PHE A 121       5.141  26.373  -1.012  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121       4.540  29.160  -1.946  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121       3.645  27.834  -2.621  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121       3.700  26.144  -0.003  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121       2.707  30.209  -0.856  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121       2.175  26.173   1.936  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121       1.177  30.238   1.093  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121       0.912  28.213   2.484  1.00  0.97           H  
ATOM   1975  N   GLY A 122       6.704  27.666  -3.624  1.00  0.94           N  
ATOM   1976  CA  GLY A 122       7.262  27.315  -4.920  1.00  0.94           C  
ATOM   1977  C   GLY A 122       8.196  26.117  -4.790  1.00  0.94           C  
ATOM   1978  O   GLY A 122       8.172  25.190  -5.613  1.00  0.94           O  
ATOM   1979  H   GLY A 122       6.874  28.602  -3.251  1.00  0.94           H  
ATOM   1980 1HA  GLY A 122       6.451  27.087  -5.605  1.00  0.94           H  
ATOM   1981 2HA  GLY A 122       7.806  28.169  -5.318  1.00  0.94           H  
ATOM   1982  N   ILE A 123       9.008  26.116  -3.737  1.00  0.94           N  
ATOM   1983  CA  ILE A 123       9.939  25.030  -3.497  1.00  0.94           C  
ATOM   1984  C   ILE A 123       9.213  23.730  -3.239  1.00  0.94           C  
ATOM   1985  O   ILE A 123       9.531  22.703  -3.838  1.00  0.94           O  
ATOM   1986  CB  ILE A 123      10.851  25.344  -2.305  1.00  0.94           C  
ATOM   1987  CG1 ILE A 123      11.788  26.518  -2.645  1.00  0.94           C  
ATOM   1988  CG2 ILE A 123      11.632  24.098  -1.896  1.00  0.94           C  
ATOM   1989  CD1 ILE A 123      12.491  27.103  -1.441  1.00  0.94           C  
ATOM   1990  H   ILE A 123       8.993  26.915  -3.098  1.00  0.94           H  
ATOM   1991  HA  ILE A 123      10.560  24.907  -4.388  1.00  0.94           H  
ATOM   1992  HB  ILE A 123      10.235  25.666  -1.462  1.00  0.94           H  
ATOM   1993 1HG1 ILE A 123      12.542  26.171  -3.349  1.00  0.94           H  
ATOM   1994 2HG1 ILE A 123      11.213  27.304  -3.125  1.00  0.94           H  
ATOM   1995 1HG2 ILE A 123      12.257  24.331  -1.040  1.00  0.94           H  
ATOM   1996 2HG2 ILE A 123      10.939  23.301  -1.633  1.00  0.94           H  
ATOM   1997 3HG2 ILE A 123      12.258  23.775  -2.728  1.00  0.94           H  
ATOM   1998 1HD1 ILE A 123      13.137  27.918  -1.756  1.00  0.94           H  
ATOM   1999 2HD1 ILE A 123      11.754  27.472  -0.735  1.00  0.94           H  
ATOM   2000 3HD1 ILE A 123      13.091  26.328  -0.963  1.00  0.94           H  
ATOM   2001  N   LEU A 124       8.217  23.761  -2.360  1.00  0.95           N  
ATOM   2002  CA  LEU A 124       7.506  22.540  -2.032  1.00  0.95           C  
ATOM   2003  C   LEU A 124       6.746  21.994  -3.239  1.00  0.95           C  
ATOM   2004  O   LEU A 124       6.764  20.788  -3.495  1.00  0.95           O  
ATOM   2005  CB  LEU A 124       6.574  22.812  -0.859  1.00  0.95           C  
ATOM   2006  CG  LEU A 124       7.304  23.117   0.444  1.00  0.95           C  
ATOM   2007  CD1 LEU A 124       6.318  23.557   1.491  1.00  0.95           C  
ATOM   2008  CD2 LEU A 124       8.060  21.893   0.879  1.00  0.95           C  
ATOM   2009  H   LEU A 124       7.977  24.635  -1.895  1.00  0.95           H  
ATOM   2010  HA  LEU A 124       8.233  21.795  -1.721  1.00  0.95           H  
ATOM   2011 1HB  LEU A 124       5.919  23.653  -1.105  1.00  0.95           H  
ATOM   2012 2HB  LEU A 124       5.984  21.933  -0.691  1.00  0.95           H  
ATOM   2013  HG  LEU A 124       8.009  23.935   0.281  1.00  0.95           H  
ATOM   2014 1HD1 LEU A 124       6.847  23.787   2.413  1.00  0.95           H  
ATOM   2015 2HD1 LEU A 124       5.798  24.449   1.138  1.00  0.95           H  
ATOM   2016 3HD1 LEU A 124       5.610  22.769   1.674  1.00  0.95           H  
ATOM   2017 1HD2 LEU A 124       8.595  22.109   1.802  1.00  0.95           H  
ATOM   2018 2HD2 LEU A 124       7.363  21.077   1.046  1.00  0.95           H  
ATOM   2019 3HD2 LEU A 124       8.772  21.614   0.102  1.00  0.95           H  
ATOM   2020  N   LEU A 125       6.143  22.872  -4.044  1.00  0.98           N  
ATOM   2021  CA  LEU A 125       5.432  22.410  -5.232  1.00  0.98           C  
ATOM   2022  C   LEU A 125       6.412  21.768  -6.208  1.00  0.98           C  
ATOM   2023  O   LEU A 125       6.134  20.700  -6.775  1.00  0.98           O  
ATOM   2024  CB  LEU A 125       4.718  23.579  -5.904  1.00  0.98           C  
ATOM   2025  CG  LEU A 125       3.527  24.171  -5.146  1.00  0.98           C  
ATOM   2026  CD1 LEU A 125       3.080  25.415  -5.841  1.00  0.98           C  
ATOM   2027  CD2 LEU A 125       2.438  23.161  -5.092  1.00  0.98           C  
ATOM   2028  H   LEU A 125       6.146  23.869  -3.819  1.00  0.98           H  
ATOM   2029  HA  LEU A 125       4.698  21.666  -4.935  1.00  0.98           H  
ATOM   2030 1HB  LEU A 125       5.441  24.383  -6.034  1.00  0.98           H  
ATOM   2031 2HB  LEU A 125       4.373  23.268  -6.893  1.00  0.98           H  
ATOM   2032  HG  LEU A 125       3.821  24.430  -4.137  1.00  0.98           H  
ATOM   2033 1HD1 LEU A 125       2.247  25.843  -5.307  1.00  0.98           H  
ATOM   2034 2HD1 LEU A 125       3.904  26.129  -5.865  1.00  0.98           H  
ATOM   2035 3HD1 LEU A 125       2.785  25.160  -6.847  1.00  0.98           H  
ATOM   2036 1HD2 LEU A 125       1.588  23.560  -4.557  1.00  0.98           H  
ATOM   2037 2HD2 LEU A 125       2.141  22.895  -6.101  1.00  0.98           H  
ATOM   2038 3HD2 LEU A 125       2.826  22.302  -4.583  1.00  0.98           H  
ATOM   2039  N   THR A 126       7.592  22.373  -6.341  1.00  1.03           N  
ATOM   2040  CA  THR A 126       8.612  21.853  -7.221  1.00  1.03           C  
ATOM   2041  C   THR A 126       9.073  20.491  -6.733  1.00  1.03           C  
ATOM   2042  O   THR A 126       9.210  19.557  -7.520  1.00  1.03           O  
ATOM   2043  CB  THR A 126       9.818  22.799  -7.290  1.00  1.03           C  
ATOM   2044  OG1 THR A 126       9.400  24.077  -7.787  1.00  1.03           O  
ATOM   2045  CG2 THR A 126      10.877  22.209  -8.205  1.00  1.03           C  
ATOM   2046  H   THR A 126       7.777  23.251  -5.852  1.00  1.03           H  
ATOM   2047  HA  THR A 126       8.192  21.739  -8.218  1.00  1.03           H  
ATOM   2048  HB  THR A 126      10.236  22.930  -6.295  1.00  1.03           H  
ATOM   2049  HG1 THR A 126       8.874  24.520  -7.079  1.00  1.03           H  
ATOM   2050 1HG2 THR A 126      11.733  22.880  -8.248  1.00  1.03           H  
ATOM   2051 2HG2 THR A 126      11.192  21.245  -7.811  1.00  1.03           H  
ATOM   2052 3HG2 THR A 126      10.466  22.079  -9.203  1.00  1.03           H  
ATOM   2053  N   CYS A 127       9.301  20.371  -5.422  1.00  1.11           N  
ATOM   2054  CA  CYS A 127       9.788  19.129  -4.849  1.00  1.11           C  
ATOM   2055  C   CYS A 127       8.791  18.005  -5.075  1.00  1.11           C  
ATOM   2056  O   CYS A 127       9.173  16.879  -5.401  1.00  1.11           O  
ATOM   2057  CB  CYS A 127      10.027  19.298  -3.354  1.00  1.11           C  
ATOM   2058  SG  CYS A 127      11.408  20.401  -2.956  1.00  1.11           S  
ATOM   2059  H   CYS A 127       9.170  21.180  -4.817  1.00  1.11           H  
ATOM   2060  HA  CYS A 127      10.727  18.869  -5.326  1.00  1.11           H  
ATOM   2061 1HB  CYS A 127       9.126  19.701  -2.887  1.00  1.11           H  
ATOM   2062 2HB  CYS A 127      10.225  18.330  -2.904  1.00  1.11           H  
ATOM   2063  HG  CYS A 127      10.782  21.528  -3.388  1.00  1.11           H  
ATOM   2064  N   ARG A 128       7.500  18.307  -4.946  1.00  1.21           N  
ATOM   2065  CA  ARG A 128       6.491  17.284  -5.167  1.00  1.21           C  
ATOM   2066  C   ARG A 128       6.535  16.807  -6.610  1.00  1.21           C  
ATOM   2067  O   ARG A 128       6.475  15.596  -6.860  1.00  1.21           O  
ATOM   2068  CB  ARG A 128       5.126  17.837  -4.831  1.00  1.21           C  
ATOM   2069  CG  ARG A 128       4.919  18.056  -3.364  1.00  1.21           C  
ATOM   2070  CD  ARG A 128       3.746  18.862  -3.107  1.00  1.21           C  
ATOM   2071  NE  ARG A 128       2.512  18.211  -3.457  1.00  1.21           N  
ATOM   2072  CZ  ARG A 128       1.453  18.829  -3.958  1.00  1.21           C  
ATOM   2073  NH1 ARG A 128       1.477  20.097  -4.185  1.00  1.21           N  
ATOM   2074  NH2 ARG A 128       0.407  18.111  -4.206  1.00  1.21           N  
ATOM   2075  H   ARG A 128       7.219  19.247  -4.660  1.00  1.21           H  
ATOM   2076  HA  ARG A 128       6.701  16.442  -4.512  1.00  1.21           H  
ATOM   2077 1HB  ARG A 128       4.986  18.792  -5.338  1.00  1.21           H  
ATOM   2078 2HB  ARG A 128       4.353  17.156  -5.187  1.00  1.21           H  
ATOM   2079 1HG  ARG A 128       4.795  17.109  -2.860  1.00  1.21           H  
ATOM   2080 2HG  ARG A 128       5.788  18.567  -2.957  1.00  1.21           H  
ATOM   2081 1HD  ARG A 128       3.726  19.058  -2.069  1.00  1.21           H  
ATOM   2082 2HD  ARG A 128       3.814  19.798  -3.657  1.00  1.21           H  
ATOM   2083  HE  ARG A 128       2.379  17.227  -3.254  1.00  1.21           H  
ATOM   2084 1HH1 ARG A 128       2.306  20.613  -3.970  1.00  1.21           H  
ATOM   2085 2HH1 ARG A 128       0.660  20.569  -4.560  1.00  1.21           H  
ATOM   2086 1HH2 ARG A 128       0.466  17.125  -3.963  1.00  1.21           H  
ATOM   2087 2HH2 ARG A 128      -0.429  18.519  -4.595  1.00  1.21           H  
ATOM   2088  N   LEU A 129       6.717  17.732  -7.558  1.00  1.35           N  
ATOM   2089  CA  LEU A 129       6.835  17.355  -8.963  1.00  1.35           C  
ATOM   2090  C   LEU A 129       8.091  16.526  -9.213  1.00  1.35           C  
ATOM   2091  O   LEU A 129       8.057  15.535  -9.948  1.00  1.35           O  
ATOM   2092  CB  LEU A 129       6.823  18.606  -9.854  1.00  1.35           C  
ATOM   2093  CG  LEU A 129       5.470  19.311  -9.960  1.00  1.35           C  
ATOM   2094  CD1 LEU A 129       5.621  20.671 -10.666  1.00  1.35           C  
ATOM   2095  CD2 LEU A 129       4.532  18.387 -10.763  1.00  1.35           C  
ATOM   2096  H   LEU A 129       6.753  18.724  -7.298  1.00  1.35           H  
ATOM   2097  HA  LEU A 129       5.968  16.747  -9.221  1.00  1.35           H  
ATOM   2098 1HB  LEU A 129       7.539  19.321  -9.455  1.00  1.35           H  
ATOM   2099 2HB  LEU A 129       7.137  18.325 -10.853  1.00  1.35           H  
ATOM   2100  HG  LEU A 129       5.068  19.487  -8.963  1.00  1.35           H  
ATOM   2101 1HD1 LEU A 129       4.649  21.147 -10.735  1.00  1.35           H  
ATOM   2102 2HD1 LEU A 129       6.296  21.308 -10.088  1.00  1.35           H  
ATOM   2103 3HD1 LEU A 129       6.024  20.524 -11.663  1.00  1.35           H  
ATOM   2104 1HD2 LEU A 129       3.567  18.834 -10.880  1.00  1.35           H  
ATOM   2105 2HD2 LEU A 129       4.951  18.218 -11.745  1.00  1.35           H  
ATOM   2106 3HD2 LEU A 129       4.424  17.428 -10.247  1.00  1.35           H  
ATOM   2107  N   LEU A 130       9.194  16.885  -8.560  1.00  1.55           N  
ATOM   2108  CA  LEU A 130      10.435  16.147  -8.752  1.00  1.55           C  
ATOM   2109  C   LEU A 130      10.285  14.705  -8.290  1.00  1.55           C  
ATOM   2110  O   LEU A 130      10.801  13.787  -8.924  1.00  1.55           O  
ATOM   2111  CB  LEU A 130      11.587  16.823  -8.003  1.00  1.55           C  
ATOM   2112  CG  LEU A 130      12.025  18.188  -8.565  1.00  1.55           C  
ATOM   2113  CD1 LEU A 130      13.046  18.822  -7.628  1.00  1.55           C  
ATOM   2114  CD2 LEU A 130      12.592  18.002  -9.950  1.00  1.55           C  
ATOM   2115  H   LEU A 130       9.179  17.711  -7.961  1.00  1.55           H  
ATOM   2116  HA  LEU A 130      10.668  16.142  -9.814  1.00  1.55           H  
ATOM   2117 1HB  LEU A 130      11.279  16.975  -6.972  1.00  1.55           H  
ATOM   2118 2HB  LEU A 130      12.446  16.160  -8.010  1.00  1.55           H  
ATOM   2119  HG  LEU A 130      11.176  18.837  -8.627  1.00  1.55           H  
ATOM   2120 1HD1 LEU A 130      13.347  19.792  -8.022  1.00  1.55           H  
ATOM   2121 2HD1 LEU A 130      12.608  18.955  -6.644  1.00  1.55           H  
ATOM   2122 3HD1 LEU A 130      13.918  18.177  -7.553  1.00  1.55           H  
ATOM   2123 1HD2 LEU A 130      12.889  18.971 -10.351  1.00  1.55           H  
ATOM   2124 2HD2 LEU A 130      13.458  17.345  -9.906  1.00  1.55           H  
ATOM   2125 3HD2 LEU A 130      11.830  17.559 -10.594  1.00  1.55           H  
ATOM   2126  N   ILE A 131       9.540  14.487  -7.207  1.00  1.83           N  
ATOM   2127  CA  ILE A 131       9.337  13.131  -6.720  1.00  1.83           C  
ATOM   2128  C   ILE A 131       8.303  12.375  -7.551  1.00  1.83           C  
ATOM   2129  O   ILE A 131       8.496  11.204  -7.887  1.00  1.83           O  
ATOM   2130  CB  ILE A 131       8.959  13.088  -5.239  1.00  1.83           C  
ATOM   2131  CG1 ILE A 131      10.085  13.700  -4.416  1.00  1.83           C  
ATOM   2132  CG2 ILE A 131       8.717  11.647  -4.831  1.00  1.83           C  
ATOM   2133  CD1 ILE A 131      11.411  13.019  -4.642  1.00  1.83           C  
ATOM   2134  H   ILE A 131       9.149  15.283  -6.699  1.00  1.83           H  
ATOM   2135  HA  ILE A 131      10.283  12.608  -6.804  1.00  1.83           H  
ATOM   2136  HB  ILE A 131       8.057  13.686  -5.068  1.00  1.83           H  
ATOM   2137 1HG1 ILE A 131      10.185  14.748  -4.670  1.00  1.83           H  
ATOM   2138 2HG1 ILE A 131       9.833  13.621  -3.359  1.00  1.83           H  
ATOM   2139 1HG2 ILE A 131       8.458  11.596  -3.780  1.00  1.83           H  
ATOM   2140 2HG2 ILE A 131       7.905  11.235  -5.426  1.00  1.83           H  
ATOM   2141 3HG2 ILE A 131       9.624  11.075  -5.009  1.00  1.83           H  
ATOM   2142 1HD1 ILE A 131      12.174  13.495  -4.028  1.00  1.83           H  
ATOM   2143 2HD1 ILE A 131      11.337  11.974  -4.382  1.00  1.83           H  
ATOM   2144 3HD1 ILE A 131      11.682  13.110  -5.691  1.00  1.83           H  
ATOM   2145  N   ALA A 132       7.212  13.048  -7.916  1.00  2.24           N  
ATOM   2146  CA  ALA A 132       6.147  12.438  -8.704  1.00  2.24           C  
ATOM   2147  C   ALA A 132       6.670  11.892 -10.031  1.00  2.24           C  
ATOM   2148  O   ALA A 132       6.209  10.862 -10.519  1.00  2.24           O  
ATOM   2149  CB  ALA A 132       5.063  13.465  -8.974  1.00  2.24           C  
ATOM   2150  H   ALA A 132       7.097  14.016  -7.621  1.00  2.24           H  
ATOM   2151  HA  ALA A 132       5.733  11.610  -8.132  1.00  2.24           H  
ATOM   2152 1HB  ALA A 132       4.249  13.013  -9.545  1.00  2.24           H  
ATOM   2153 2HB  ALA A 132       4.674  13.844  -8.030  1.00  2.24           H  
ATOM   2154 3HB  ALA A 132       5.480  14.292  -9.545  1.00  2.24           H  
ATOM   2155  N   ARG A 133       7.665  12.571 -10.589  1.00  2.84           N  
ATOM   2156  CA  ARG A 133       8.259  12.222 -11.868  1.00  2.84           C  
ATOM   2157  C   ARG A 133       9.365  11.152 -11.803  1.00  2.84           C  
ATOM   2158  O   ARG A 133       9.979  10.843 -12.829  1.00  2.84           O  
ATOM   2159  CB  ARG A 133       8.798  13.490 -12.495  1.00  2.84           C  
ATOM   2160  CG  ARG A 133       7.699  14.496 -12.865  1.00  2.84           C  
ATOM   2161  CD  ARG A 133       8.252  15.805 -13.286  1.00  2.84           C  
ATOM   2162  NE  ARG A 133       7.197  16.765 -13.598  1.00  2.84           N  
ATOM   2163  CZ  ARG A 133       7.410  18.055 -13.919  1.00  2.84           C  
ATOM   2164  NH1 ARG A 133       8.638  18.525 -13.961  1.00  2.84           N  
ATOM   2165  NH2 ARG A 133       6.390  18.852 -14.192  1.00  2.84           N  
ATOM   2166  H   ARG A 133       7.986  13.428 -10.135  1.00  2.84           H  
ATOM   2167  HA  ARG A 133       7.463  11.841 -12.507  1.00  2.84           H  
ATOM   2168 1HB  ARG A 133       9.473  13.982 -11.790  1.00  2.84           H  
ATOM   2169 2HB  ARG A 133       9.365  13.250 -13.392  1.00  2.84           H  
ATOM   2170 1HG  ARG A 133       7.114  14.095 -13.692  1.00  2.84           H  
ATOM   2171 2HG  ARG A 133       7.041  14.656 -12.012  1.00  2.84           H  
ATOM   2172 1HD  ARG A 133       8.858  16.216 -12.476  1.00  2.84           H  
ATOM   2173 2HD  ARG A 133       8.871  15.675 -14.174  1.00  2.84           H  
ATOM   2174  HE  ARG A 133       6.241  16.436 -13.576  1.00  2.84           H  
ATOM   2175 1HH1 ARG A 133       9.418  17.916 -13.754  1.00  2.84           H  
ATOM   2176 2HH1 ARG A 133       8.802  19.492 -14.202  1.00  2.84           H  
ATOM   2177 1HH2 ARG A 133       5.442  18.497 -14.161  1.00  2.84           H  
ATOM   2178 2HH2 ARG A 133       6.561  19.816 -14.435  1.00  2.84           H  
ATOM   2179  N   LYS A 134       9.635  10.581 -10.625  1.00  3.70           N  
ATOM   2180  CA  LYS A 134      10.679   9.558 -10.526  1.00  3.70           C  
ATOM   2181  C   LYS A 134      10.251   8.268 -11.249  1.00  3.70           C  
ATOM   2182  O   LYS A 134       9.069   7.932 -11.253  1.00  3.70           O  
ATOM   2183  CB  LYS A 134      11.005   9.258  -9.055  1.00  3.70           C  
ATOM   2184  CG  LYS A 134      11.606  10.418  -8.302  1.00  3.70           C  
ATOM   2185  CD  LYS A 134      13.016  10.734  -8.771  1.00  3.70           C  
ATOM   2186  CE  LYS A 134      13.641  11.850  -7.932  1.00  3.70           C  
ATOM   2187  NZ  LYS A 134      15.008  12.206  -8.406  1.00  3.70           N  
ATOM   2188  H   LYS A 134       9.120  10.854  -9.785  1.00  3.70           H  
ATOM   2189  HA  LYS A 134      11.566   9.971 -10.992  1.00  3.70           H  
ATOM   2190 1HB  LYS A 134      10.079   9.000  -8.537  1.00  3.70           H  
ATOM   2191 2HB  LYS A 134      11.671   8.403  -8.975  1.00  3.70           H  
ATOM   2192 1HG  LYS A 134      10.998  11.284  -8.511  1.00  3.70           H  
ATOM   2193 2HG  LYS A 134      11.589  10.231  -7.228  1.00  3.70           H  
ATOM   2194 1HD  LYS A 134      13.635   9.839  -8.703  1.00  3.70           H  
ATOM   2195 2HD  LYS A 134      12.978  11.053  -9.812  1.00  3.70           H  
ATOM   2196 1HE  LYS A 134      13.006  12.733  -7.988  1.00  3.70           H  
ATOM   2197 2HE  LYS A 134      13.698  11.525  -6.894  1.00  3.70           H  
ATOM   2198 1HZ  LYS A 134      15.379  12.945  -7.827  1.00  3.70           H  
ATOM   2199 2HZ  LYS A 134      15.609  11.397  -8.346  1.00  3.70           H  
ATOM   2200 3HZ  LYS A 134      14.959  12.521  -9.364  1.00  3.70           H  
ATOM   2201  N   PRO A 135      11.192   7.536 -11.884  1.00  4.82           N  
ATOM   2202  CA  PRO A 135      10.969   6.288 -12.602  1.00  4.82           C  
ATOM   2203  C   PRO A 135      10.665   5.099 -11.693  1.00  4.82           C  
ATOM   2204  O   PRO A 135      11.075   5.056 -10.533  1.00  4.82           O  
ATOM   2205  CB  PRO A 135      12.297   6.093 -13.339  1.00  4.82           C  
ATOM   2206  CG  PRO A 135      13.325   6.798 -12.495  1.00  4.82           C  
ATOM   2207  CD  PRO A 135      12.602   7.997 -11.915  1.00  4.82           C  
ATOM   2208  HA  PRO A 135      10.150   6.435 -13.317  1.00  4.82           H  
ATOM   2209 1HB  PRO A 135      12.506   5.022 -13.452  1.00  4.82           H  
ATOM   2210 2HB  PRO A 135      12.224   6.502 -14.356  1.00  4.82           H  
ATOM   2211 1HG  PRO A 135      13.703   6.107 -11.726  1.00  4.82           H  
ATOM   2212 2HG  PRO A 135      14.189   7.073 -13.121  1.00  4.82           H  
ATOM   2213 1HD  PRO A 135      12.989   8.190 -10.910  1.00  4.82           H  
ATOM   2214 2HD  PRO A 135      12.714   8.864 -12.589  1.00  4.82           H  
ATOM   2215  N   GLU A 136       9.997   4.103 -12.274  1.00  6.18           N  
ATOM   2216  CA  GLU A 136       9.646   2.835 -11.622  1.00  6.18           C  
ATOM   2217  C   GLU A 136      10.453   1.671 -12.208  1.00  6.18           C  
ATOM   2218  O   GLU A 136       9.943   0.554 -12.362  1.00  6.18           O  
ATOM   2219  CB  GLU A 136       8.146   2.561 -11.763  1.00  6.18           C  
ATOM   2220  CG  GLU A 136       7.250   3.592 -11.070  1.00  6.18           C  
ATOM   2221  CD  GLU A 136       5.768   3.262 -11.150  1.00  6.18           C  
ATOM   2222  OE1 GLU A 136       5.421   2.303 -11.797  1.00  6.18           O  
ATOM   2223  OE2 GLU A 136       4.990   3.976 -10.559  1.00  6.18           O  
ATOM   2224  H   GLU A 136       9.702   4.230 -13.231  1.00  6.18           H  
ATOM   2225  HA  GLU A 136       9.886   2.915 -10.563  1.00  6.18           H  
ATOM   2226 1HB  GLU A 136       7.875   2.531 -12.818  1.00  6.18           H  
ATOM   2227 2HB  GLU A 136       7.917   1.581 -11.337  1.00  6.18           H  
ATOM   2228 1HG  GLU A 136       7.539   3.655 -10.022  1.00  6.18           H  
ATOM   2229 2HG  GLU A 136       7.424   4.568 -11.522  1.00  6.18           H  
ATOM   2230  N   ASP A 137      11.728   1.939 -12.503  1.00  7.66           N  
ATOM   2231  CA  ASP A 137      12.656   1.009 -13.167  1.00  7.66           C  
ATOM   2232  C   ASP A 137      12.809  -0.349 -12.469  1.00  7.66           C  
ATOM   2233  O   ASP A 137      13.179  -1.343 -13.104  1.00  7.66           O  
ATOM   2234  CB  ASP A 137      14.038   1.653 -13.278  1.00  7.66           C  
ATOM   2235  CG  ASP A 137      14.082   2.812 -14.267  1.00  7.66           C  
ATOM   2236  OD1 ASP A 137      13.143   2.980 -15.013  1.00  7.66           O  
ATOM   2237  OD2 ASP A 137      15.048   3.534 -14.254  1.00  7.66           O  
ATOM   2238  H   ASP A 137      12.058   2.873 -12.288  1.00  7.66           H  
ATOM   2239  HA  ASP A 137      12.281   0.825 -14.176  1.00  7.66           H  
ATOM   2240 1HB  ASP A 137      14.345   2.023 -12.299  1.00  7.66           H  
ATOM   2241 2HB  ASP A 137      14.766   0.903 -13.587  1.00  7.66           H  
ATOM   2242  N   ARG A 138      12.495  -0.407 -11.173  1.00  9.08           N  
ATOM   2243  CA  ARG A 138      12.574  -1.637 -10.384  1.00  9.08           C  
ATOM   2244  C   ARG A 138      11.670  -2.742 -10.962  1.00  9.08           C  
ATOM   2245  O   ARG A 138      11.867  -3.925 -10.688  1.00  9.08           O  
ATOM   2246  CB  ARG A 138      12.155  -1.375  -8.943  1.00  9.08           C  
ATOM   2247  CG  ARG A 138      10.666  -1.054  -8.755  1.00  9.08           C  
ATOM   2248  CD  ARG A 138      10.351  -0.659  -7.349  1.00  9.08           C  
ATOM   2249  NE  ARG A 138       8.919  -0.441  -7.148  1.00  9.08           N  
ATOM   2250  CZ  ARG A 138       8.258   0.703  -7.416  1.00  9.08           C  
ATOM   2251  NH1 ARG A 138       8.897   1.745  -7.887  1.00  9.08           N  
ATOM   2252  NH2 ARG A 138       6.956   0.772  -7.203  1.00  9.08           N  
ATOM   2253  H   ARG A 138      12.189   0.440 -10.718  1.00  9.08           H  
ATOM   2254  HA  ARG A 138      13.605  -1.991 -10.394  1.00  9.08           H  
ATOM   2255 1HB  ARG A 138      12.387  -2.246  -8.331  1.00  9.08           H  
ATOM   2256 2HB  ARG A 138      12.725  -0.535  -8.548  1.00  9.08           H  
ATOM   2257 1HG  ARG A 138      10.382  -0.236  -9.421  1.00  9.08           H  
ATOM   2258 2HG  ARG A 138      10.072  -1.938  -8.994  1.00  9.08           H  
ATOM   2259 1HD  ARG A 138      10.673  -1.448  -6.670  1.00  9.08           H  
ATOM   2260 2HD  ARG A 138      10.873   0.265  -7.106  1.00  9.08           H  
ATOM   2261  HE  ARG A 138       8.378  -1.215  -6.786  1.00  9.08           H  
ATOM   2262 1HH1 ARG A 138       9.893   1.698  -8.051  1.00  9.08           H  
ATOM   2263 2HH1 ARG A 138       8.390   2.598  -8.093  1.00  9.08           H  
ATOM   2264 1HH2 ARG A 138       6.459  -0.030  -6.840  1.00  9.08           H  
ATOM   2265 2HH2 ARG A 138       6.455   1.627  -7.409  1.00  9.08           H  
ATOM   2266  N   SER A 139      10.684  -2.345 -11.778  1.00 10.22           N  
ATOM   2267  CA  SER A 139       9.731  -3.249 -12.405  1.00 10.22           C  
ATOM   2268  C   SER A 139      10.269  -3.907 -13.685  1.00 10.22           C  
ATOM   2269  O   SER A 139       9.556  -4.681 -14.329  1.00 10.22           O  
ATOM   2270  CB  SER A 139       8.432  -2.521 -12.704  1.00 10.22           C  
ATOM   2271  OG  SER A 139       8.615  -1.501 -13.649  1.00 10.22           O  
ATOM   2272  H   SER A 139      10.574  -1.349 -11.973  1.00 10.22           H  
ATOM   2273  HA  SER A 139       9.511  -4.043 -11.693  1.00 10.22           H  
ATOM   2274 1HB  SER A 139       7.701  -3.234 -13.076  1.00 10.22           H  
ATOM   2275 2HB  SER A 139       8.035  -2.093 -11.782  1.00 10.22           H  
ATOM   2276  HG  SER A 139       9.051  -0.758 -13.168  1.00 10.22           H  
ATOM   2277  N   SER A 140      11.523  -3.617 -14.064  1.00 10.99           N  
ATOM   2278  CA  SER A 140      12.116  -4.141 -15.302  1.00 10.99           C  
ATOM   2279  C   SER A 140      12.432  -5.644 -15.268  1.00 10.99           C  
ATOM   2280  O   SER A 140      13.589  -6.065 -15.256  1.00 10.99           O  
ATOM   2281  CB  SER A 140      13.407  -3.405 -15.602  1.00 10.99           C  
ATOM   2282  OG  SER A 140      13.183  -2.040 -15.769  1.00 10.99           O  
ATOM   2283  H   SER A 140      12.077  -2.969 -13.504  1.00 10.99           H  
ATOM   2284  HA  SER A 140      11.410  -3.963 -16.113  1.00 10.99           H  
ATOM   2285 1HB  SER A 140      14.116  -3.563 -14.788  1.00 10.99           H  
ATOM   2286 2HB  SER A 140      13.846  -3.816 -16.508  1.00 10.99           H  
ATOM   2287  HG  SER A 140      13.082  -1.688 -14.859  1.00 10.99           H  
ATOM   2288  N   GLU A 141      11.367  -6.434 -15.277  1.00 11.48           N  
ATOM   2289  CA  GLU A 141      11.382  -7.896 -15.258  1.00 11.48           C  
ATOM   2290  C   GLU A 141      12.158  -8.456 -16.453  1.00 11.48           C  
ATOM   2291  O   GLU A 141      11.976  -7.994 -17.583  1.00 11.48           O  
ATOM   2292  CB  GLU A 141       9.938  -8.417 -15.311  1.00 11.48           C  
ATOM   2293  CG  GLU A 141       9.775  -9.933 -15.158  1.00 11.48           C  
ATOM   2294  CD  GLU A 141       8.350 -10.402 -15.327  1.00 11.48           C  
ATOM   2295  OE1 GLU A 141       7.521  -9.615 -15.752  1.00 11.48           O  
ATOM   2296  OE2 GLU A 141       8.089 -11.548 -15.084  1.00 11.48           O  
ATOM   2297  H   GLU A 141      10.472  -5.954 -15.253  1.00 11.48           H  
ATOM   2298  HA  GLU A 141      11.864  -8.232 -14.340  1.00 11.48           H  
ATOM   2299 1HB  GLU A 141       9.363  -7.944 -14.515  1.00 11.48           H  
ATOM   2300 2HB  GLU A 141       9.487  -8.119 -16.249  1.00 11.48           H  
ATOM   2301 1HG  GLU A 141      10.376 -10.445 -15.896  1.00 11.48           H  
ATOM   2302 2HG  GLU A 141      10.135 -10.221 -14.170  1.00 11.48           H  
ATOM   2303  N   LYS A 142      13.013  -9.453 -16.222  1.00 11.79           N  
ATOM   2304  CA  LYS A 142      13.739 -10.061 -17.339  1.00 11.79           C  
ATOM   2305  C   LYS A 142      12.793 -10.992 -18.093  1.00 11.79           C  
ATOM   2306  O   LYS A 142      11.956 -11.661 -17.477  1.00 11.79           O  
ATOM   2307  CB  LYS A 142      14.960 -10.840 -16.842  1.00 11.79           C  
ATOM   2308  CG  LYS A 142      15.985 -10.010 -16.082  1.00 11.79           C  
ATOM   2309  CD  LYS A 142      16.630  -8.953 -16.966  1.00 11.79           C  
ATOM   2310  CE  LYS A 142      17.706  -8.194 -16.207  1.00 11.79           C  
ATOM   2311  NZ  LYS A 142      18.316  -7.117 -17.029  1.00 11.79           N  
ATOM   2312  H   LYS A 142      13.150  -9.792 -15.282  1.00 11.79           H  
ATOM   2313  HA  LYS A 142      14.065  -9.276 -18.022  1.00 11.79           H  
ATOM   2314 1HB  LYS A 142      14.633 -11.622 -16.178  1.00 11.79           H  
ATOM   2315 2HB  LYS A 142      15.459 -11.318 -17.687  1.00 11.79           H  
ATOM   2316 1HG  LYS A 142      15.498  -9.515 -15.241  1.00 11.79           H  
ATOM   2317 2HG  LYS A 142      16.768 -10.667 -15.692  1.00 11.79           H  
ATOM   2318 1HD  LYS A 142      17.080  -9.431 -17.838  1.00 11.79           H  
ATOM   2319 2HD  LYS A 142      15.868  -8.248 -17.306  1.00 11.79           H  
ATOM   2320 1HE  LYS A 142      17.268  -7.753 -15.312  1.00 11.79           H  
ATOM   2321 2HE  LYS A 142      18.480  -8.887 -15.913  1.00 11.79           H  
ATOM   2322 1HZ  LYS A 142      19.025  -6.644 -16.488  1.00 11.79           H  
ATOM   2323 2HZ  LYS A 142      18.736  -7.522 -17.852  1.00 11.79           H  
ATOM   2324 3HZ  LYS A 142      17.600  -6.458 -17.300  1.00 11.79           H  
ATOM   2325  N   LYS A 143      12.909 -11.032 -19.417  1.00 12.00           N  
ATOM   2326  CA  LYS A 143      12.011 -11.859 -20.219  1.00 12.00           C  
ATOM   2327  C   LYS A 143      12.734 -13.033 -20.883  1.00 12.00           C  
ATOM   2328  O   LYS A 143      13.911 -12.914 -21.235  1.00 12.00           O  
ATOM   2329  CB  LYS A 143      11.320 -10.956 -21.252  1.00 12.00           C  
ATOM   2330  CG  LYS A 143      10.517  -9.809 -20.610  1.00 12.00           C  
ATOM   2331  CD  LYS A 143       9.334 -10.323 -19.771  1.00 12.00           C  
ATOM   2332  CE  LYS A 143       8.538  -9.161 -19.177  1.00 12.00           C  
ATOM   2333  NZ  LYS A 143       7.374  -9.620 -18.352  1.00 12.00           N  
ATOM   2334  H   LYS A 143      13.611 -10.465 -19.872  1.00 12.00           H  
ATOM   2335  HA  LYS A 143      11.248 -12.244 -19.551  1.00 12.00           H  
ATOM   2336 1HB  LYS A 143      12.078 -10.487 -21.876  1.00 12.00           H  
ATOM   2337 2HB  LYS A 143      10.670 -11.518 -21.907  1.00 12.00           H  
ATOM   2338 1HG  LYS A 143      11.168  -9.220 -19.960  1.00 12.00           H  
ATOM   2339 2HG  LYS A 143      10.135  -9.158 -21.391  1.00 12.00           H  
ATOM   2340 1HD  LYS A 143       8.678 -10.944 -20.385  1.00 12.00           H  
ATOM   2341 2HD  LYS A 143       9.709 -10.931 -18.943  1.00 12.00           H  
ATOM   2342 1HE  LYS A 143       9.205  -8.588 -18.542  1.00 12.00           H  
ATOM   2343 2HE  LYS A 143       8.176  -8.520 -19.981  1.00 12.00           H  
ATOM   2344 1HZ  LYS A 143       6.902  -8.820 -17.962  1.00 12.00           H  
ATOM   2345 2HZ  LYS A 143       6.737 -10.147 -18.916  1.00 12.00           H  
ATOM   2346 3HZ  LYS A 143       7.694 -10.205 -17.566  1.00 12.00           H  
ATOM   2347  N   PRO A 144      12.042 -14.163 -21.149  1.00 12.18           N  
ATOM   2348  CA  PRO A 144      12.574 -15.363 -21.776  1.00 12.18           C  
ATOM   2349  C   PRO A 144      12.719 -15.186 -23.277  1.00 12.18           C  
ATOM   2350  O   PRO A 144      12.053 -15.845 -24.069  1.00 12.18           O  
ATOM   2351  CB  PRO A 144      11.513 -16.406 -21.427  1.00 12.18           C  
ATOM   2352  CG  PRO A 144      10.223 -15.625 -21.389  1.00 12.18           C  
ATOM   2353  CD  PRO A 144      10.601 -14.284 -20.779  1.00 12.18           C  
ATOM   2354  HA  PRO A 144      13.541 -15.616 -21.315  1.00 12.18           H  
ATOM   2355 1HB  PRO A 144      11.510 -17.205 -22.181  1.00 12.18           H  
ATOM   2356 2HB  PRO A 144      11.758 -16.885 -20.464  1.00 12.18           H  
ATOM   2357 1HG  PRO A 144       9.819 -15.526 -22.409  1.00 12.18           H  
ATOM   2358 2HG  PRO A 144       9.470 -16.173 -20.803  1.00 12.18           H  
ATOM   2359 1HD  PRO A 144       9.989 -13.505 -21.230  1.00 12.18           H  
ATOM   2360 2HD  PRO A 144      10.472 -14.338 -19.691  1.00 12.18           H  
ATOM   2361  N   LEU A 145      13.567 -14.241 -23.645  1.00 12.35           N  
ATOM   2362  CA  LEU A 145      13.841 -13.885 -25.029  1.00 12.35           C  
ATOM   2363  C   LEU A 145      14.502 -14.991 -25.890  1.00 12.35           C  
ATOM   2364  O   LEU A 145      14.229 -15.046 -27.090  1.00 12.35           O  
ATOM   2365  CB  LEU A 145      14.655 -12.591 -25.050  1.00 12.35           C  
ATOM   2366  CG  LEU A 145      13.871 -11.377 -24.537  1.00 12.35           C  
ATOM   2367  CD1 LEU A 145      14.787 -10.180 -24.446  1.00 12.35           C  
ATOM   2368  CD2 LEU A 145      12.695 -11.114 -25.448  1.00 12.35           C  
ATOM   2369  H   LEU A 145      14.049 -13.740 -22.903  1.00 12.35           H  
ATOM   2370  HA  LEU A 145      12.885 -13.658 -25.494  1.00 12.35           H  
ATOM   2371 1HB  LEU A 145      15.533 -12.686 -24.433  1.00 12.35           H  
ATOM   2372 2HB  LEU A 145      14.970 -12.389 -26.073  1.00 12.35           H  
ATOM   2373  HG  LEU A 145      13.502 -11.588 -23.534  1.00 12.35           H  
ATOM   2374 1HD1 LEU A 145      14.231  -9.325 -24.063  1.00 12.35           H  
ATOM   2375 2HD1 LEU A 145      15.612 -10.408 -23.770  1.00 12.35           H  
ATOM   2376 3HD1 LEU A 145      15.180  -9.947 -25.434  1.00 12.35           H  
ATOM   2377 1HD2 LEU A 145      12.131 -10.259 -25.075  1.00 12.35           H  
ATOM   2378 2HD2 LEU A 145      13.056 -10.901 -26.454  1.00 12.35           H  
ATOM   2379 3HD2 LEU A 145      12.049 -11.993 -25.471  1.00 12.35           H  
ATOM   2380  N   PRO A 146      15.429 -15.829 -25.350  1.00 12.49           N  
ATOM   2381  CA  PRO A 146      16.095 -16.921 -26.048  1.00 12.49           C  
ATOM   2382  C   PRO A 146      15.085 -17.945 -26.548  1.00 12.49           C  
ATOM   2383  O   PRO A 146      13.971 -18.014 -26.042  1.00 12.49           O  
ATOM   2384  CB  PRO A 146      17.006 -17.510 -24.980  1.00 12.49           C  
ATOM   2385  CG  PRO A 146      17.241 -16.407 -24.001  1.00 12.49           C  
ATOM   2386  CD  PRO A 146      15.938 -15.667 -23.952  1.00 12.49           C  
ATOM   2387  HA  PRO A 146      16.678 -16.516 -26.882  1.00 12.49           H  
ATOM   2388 1HB  PRO A 146      16.510 -18.366 -24.528  1.00 12.49           H  
ATOM   2389 2HB  PRO A 146      17.937 -17.885 -25.438  1.00 12.49           H  
ATOM   2390 1HG  PRO A 146      17.527 -16.846 -23.029  1.00 12.49           H  
ATOM   2391 2HG  PRO A 146      18.080 -15.781 -24.329  1.00 12.49           H  
ATOM   2392 1HD  PRO A 146      15.296 -16.186 -23.236  1.00 12.49           H  
ATOM   2393 2HD  PRO A 146      16.147 -14.638 -23.680  1.00 12.49           H  
ATOM   2394  N   GLY A 147      15.461 -18.733 -27.557  1.00 12.56           N  
ATOM   2395  CA  GLY A 147      14.525 -19.726 -28.086  1.00 12.56           C  
ATOM   2396  C   GLY A 147      14.310 -20.864 -27.095  1.00 12.56           C  
ATOM   2397  O   GLY A 147      14.945 -20.899 -26.042  1.00 12.56           O  
ATOM   2398  H   GLY A 147      16.384 -18.643 -27.957  1.00 12.56           H  
ATOM   2399 1HA  GLY A 147      13.571 -19.245 -28.306  1.00 12.56           H  
ATOM   2400 2HA  GLY A 147      14.908 -20.121 -29.027  1.00 12.56           H  
ATOM   2401  N   ASN A 148      13.458 -21.822 -27.467  1.00 12.54           N  
ATOM   2402  CA  ASN A 148      13.024 -22.907 -26.578  1.00 12.54           C  
ATOM   2403  C   ASN A 148      14.100 -23.608 -25.748  1.00 12.54           C  
ATOM   2404  O   ASN A 148      13.913 -23.879 -24.562  1.00 12.54           O  
ATOM   2405  CB  ASN A 148      12.291 -23.928 -27.420  1.00 12.54           C  
ATOM   2406  CG  ASN A 148      13.144 -24.461 -28.579  1.00 12.54           C  
ATOM   2407  OD1 ASN A 148      14.309 -24.060 -28.777  1.00 12.54           O  
ATOM   2408  ND2 ASN A 148      12.575 -25.359 -29.338  1.00 12.54           N  
ATOM   2409  H   ASN A 148      13.029 -21.749 -28.377  1.00 12.54           H  
ATOM   2410  HA  ASN A 148      12.313 -22.485 -25.881  1.00 12.54           H  
ATOM   2411 1HB  ASN A 148      11.990 -24.766 -26.789  1.00 12.54           H  
ATOM   2412 2HB  ASN A 148      11.386 -23.480 -27.824  1.00 12.54           H  
ATOM   2413 1HD2 ASN A 148      13.075 -25.749 -30.110  1.00 12.54           H  
ATOM   2414 2HD2 ASN A 148      11.640 -25.653 -29.146  1.00 12.54           H  
ATOM   2415  N   ALA A 149      15.246 -23.848 -26.341  1.00 12.44           N  
ATOM   2416  CA  ALA A 149      16.345 -24.516 -25.659  1.00 12.44           C  
ATOM   2417  C   ALA A 149      16.810 -23.734 -24.429  1.00 12.44           C  
ATOM   2418  O   ALA A 149      17.295 -24.325 -23.455  1.00 12.44           O  
ATOM   2419  CB  ALA A 149      17.508 -24.686 -26.621  1.00 12.44           C  
ATOM   2420  H   ALA A 149      15.311 -23.609 -27.321  1.00 12.44           H  
ATOM   2421  HA  ALA A 149      16.000 -25.494 -25.330  1.00 12.44           H  
ATOM   2422 1HB  ALA A 149      18.322 -25.207 -26.121  1.00 12.44           H  
ATOM   2423 2HB  ALA A 149      17.175 -25.264 -27.483  1.00 12.44           H  
ATOM   2424 3HB  ALA A 149      17.851 -23.706 -26.948  1.00 12.44           H  
ATOM   2425  N   GLU A 150      16.734 -22.407 -24.510  1.00 12.30           N  
ATOM   2426  CA  GLU A 150      17.209 -21.521 -23.464  1.00 12.30           C  
ATOM   2427  C   GLU A 150      16.130 -20.594 -22.896  1.00 12.30           C  
ATOM   2428  O   GLU A 150      16.439 -19.726 -22.079  1.00 12.30           O  
ATOM   2429  CB  GLU A 150      18.385 -20.708 -24.002  1.00 12.30           C  
ATOM   2430  CG  GLU A 150      19.608 -21.532 -24.383  1.00 12.30           C  
ATOM   2431  CD  GLU A 150      20.751 -20.692 -24.902  1.00 12.30           C  
ATOM   2432  OE1 GLU A 150      20.594 -19.497 -24.989  1.00 12.30           O  
ATOM   2433  OE2 GLU A 150      21.779 -21.248 -25.210  1.00 12.30           O  
ATOM   2434  H   GLU A 150      16.276 -21.982 -25.314  1.00 12.30           H  
ATOM   2435  HA  GLU A 150      17.571 -22.136 -22.641  1.00 12.30           H  
ATOM   2436 1HB  GLU A 150      18.063 -20.207 -24.909  1.00 12.30           H  
ATOM   2437 2HB  GLU A 150      18.674 -19.945 -23.281  1.00 12.30           H  
ATOM   2438 1HG  GLU A 150      19.942 -22.093 -23.512  1.00 12.30           H  
ATOM   2439 2HG  GLU A 150      19.322 -22.251 -25.150  1.00 12.30           H  
ATOM   2440  N   GLU A 151      14.873 -20.737 -23.329  1.00 12.17           N  
ATOM   2441  CA  GLU A 151      13.788 -19.893 -22.793  1.00 12.17           C  
ATOM   2442  C   GLU A 151      13.466 -20.253 -21.332  1.00 12.17           C  
ATOM   2443  O   GLU A 151      12.901 -19.459 -20.584  1.00 12.17           O  
ATOM   2444  CB  GLU A 151      12.475 -20.052 -23.593  1.00 12.17           C  
ATOM   2445  CG  GLU A 151      11.679 -21.355 -23.305  1.00 12.17           C  
ATOM   2446  CD  GLU A 151      10.398 -21.544 -24.143  1.00 12.17           C  
ATOM   2447  OE1 GLU A 151      10.051 -20.672 -24.908  1.00 12.17           O  
ATOM   2448  OE2 GLU A 151       9.779 -22.574 -24.000  1.00 12.17           O  
ATOM   2449  H   GLU A 151      14.676 -21.412 -24.068  1.00 12.17           H  
ATOM   2450  HA  GLU A 151      14.101 -18.846 -22.837  1.00 12.17           H  
ATOM   2451 1HB  GLU A 151      11.823 -19.206 -23.395  1.00 12.17           H  
ATOM   2452 2HB  GLU A 151      12.705 -20.031 -24.659  1.00 12.17           H  
ATOM   2453 1HG  GLU A 151      12.334 -22.203 -23.449  1.00 12.17           H  
ATOM   2454 2HG  GLU A 151      11.388 -21.339 -22.257  1.00 12.17           H  
ATOM   2455  N   GLN A 152      13.817 -21.488 -20.954  1.00 12.07           N  
ATOM   2456  CA  GLN A 152      13.511 -22.110 -19.662  1.00 12.07           C  
ATOM   2457  C   GLN A 152      14.056 -21.575 -18.304  1.00 12.07           C  
ATOM   2458  O   GLN A 152      13.400 -21.841 -17.297  1.00 12.07           O  
ATOM   2459  CB  GLN A 152      13.853 -23.607 -19.751  1.00 12.07           C  
ATOM   2460  CG  GLN A 152      15.338 -23.941 -19.917  1.00 12.07           C  
ATOM   2461  CD  GLN A 152      15.590 -25.434 -20.012  1.00 12.07           C  
ATOM   2462  OE1 GLN A 152      15.179 -26.181 -19.113  1.00 12.07           O  
ATOM   2463  NE2 GLN A 152      16.252 -25.891 -21.075  1.00 12.07           N  
ATOM   2464  H   GLN A 152      14.297 -22.045 -21.649  1.00 12.07           H  
ATOM   2465  HA  GLN A 152      12.425 -22.057 -19.572  1.00 12.07           H  
ATOM   2466 1HB  GLN A 152      13.508 -24.108 -18.844  1.00 12.07           H  
ATOM   2467 2HB  GLN A 152      13.317 -24.052 -20.592  1.00 12.07           H  
ATOM   2468 1HG  GLN A 152      15.704 -23.483 -20.840  1.00 12.07           H  
ATOM   2469 2HG  GLN A 152      15.890 -23.557 -19.059  1.00 12.07           H  
ATOM   2470 1HE2 GLN A 152      16.430 -26.868 -21.166  1.00 12.07           H  
ATOM   2471 2HE2 GLN A 152      16.580 -25.260 -21.816  1.00 12.07           H  
ATOM   2472  N   PRO A 153      15.174 -20.820 -18.187  1.00 12.00           N  
ATOM   2473  CA  PRO A 153      15.711 -20.346 -16.914  1.00 12.00           C  
ATOM   2474  C   PRO A 153      14.858 -19.286 -16.232  1.00 12.00           C  
ATOM   2475  O   PRO A 153      15.245 -18.123 -16.142  1.00 12.00           O  
ATOM   2476  CB  PRO A 153      17.062 -19.737 -17.306  1.00 12.00           C  
ATOM   2477  CG  PRO A 153      17.358 -20.297 -18.660  1.00 12.00           C  
ATOM   2478  CD  PRO A 153      16.020 -20.484 -19.305  1.00 12.00           C  
ATOM   2479  HA  PRO A 153      15.853 -21.209 -16.244  1.00 12.00           H  
ATOM   2480 1HB  PRO A 153      16.977 -18.644 -17.332  1.00 12.00           H  
ATOM   2481 2HB  PRO A 153      17.826 -19.983 -16.551  1.00 12.00           H  
ATOM   2482 1HG  PRO A 153      17.996 -19.603 -19.232  1.00 12.00           H  
ATOM   2483 2HG  PRO A 153      17.916 -21.235 -18.566  1.00 12.00           H  
ATOM   2484 1HD  PRO A 153      15.683 -19.541 -19.754  1.00 12.00           H  
ATOM   2485 2HD  PRO A 153      16.136 -21.280 -20.017  1.00 12.00           H  
ATOM   2486  N   SER A 154      13.706 -19.705 -15.713  1.00 11.95           N  
ATOM   2487  CA  SER A 154      12.794 -18.800 -15.013  1.00 11.95           C  
ATOM   2488  C   SER A 154      13.511 -18.179 -13.817  1.00 11.95           C  
ATOM   2489  O   SER A 154      13.382 -16.984 -13.531  1.00 11.95           O  
ATOM   2490  CB  SER A 154      11.558 -19.552 -14.561  1.00 11.95           C  
ATOM   2491  OG  SER A 154      10.825 -20.013 -15.669  1.00 11.95           O  
ATOM   2492  H   SER A 154      13.460 -20.687 -15.844  1.00 11.95           H  
ATOM   2493  HA  SER A 154      12.492 -18.002 -15.693  1.00 11.95           H  
ATOM   2494 1HB  SER A 154      11.851 -20.391 -13.929  1.00 11.95           H  
ATOM   2495 2HB  SER A 154      10.941 -18.899 -13.954  1.00 11.95           H  
ATOM   2496  HG  SER A 154      11.416 -20.633 -16.125  1.00 11.95           H  
ATOM   2497  N   LEU A 155      14.329 -18.977 -13.129  1.00 11.89           N  
ATOM   2498  CA  LEU A 155      15.090 -18.444 -12.010  1.00 11.89           C  
ATOM   2499  C   LEU A 155      16.359 -17.879 -12.629  1.00 11.89           C  
ATOM   2500  O   LEU A 155      17.420 -18.503 -12.611  1.00 11.89           O  
ATOM   2501  CB  LEU A 155      15.423 -19.528 -10.985  1.00 11.89           C  
ATOM   2502  CG  LEU A 155      14.212 -20.294 -10.418  1.00 11.89           C  
ATOM   2503  CD1 LEU A 155      14.706 -21.247  -9.305  1.00 11.89           C  
ATOM   2504  CD2 LEU A 155      13.141 -19.335  -9.988  1.00 11.89           C  
ATOM   2505  H   LEU A 155      14.383 -19.972 -13.369  1.00 11.89           H  
ATOM   2506  HA  LEU A 155      14.539 -17.638 -11.526  1.00 11.89           H  
ATOM   2507 1HB  LEU A 155      16.071 -20.267 -11.462  1.00 11.89           H  
ATOM   2508 2HB  LEU A 155      15.964 -19.077 -10.158  1.00 11.89           H  
ATOM   2509  HG  LEU A 155      13.786 -20.918 -11.197  1.00 11.89           H  
ATOM   2510 1HD1 LEU A 155      13.890 -21.821  -8.900  1.00 11.89           H  
ATOM   2511 2HD1 LEU A 155      15.449 -21.927  -9.715  1.00 11.89           H  
ATOM   2512 3HD1 LEU A 155      15.150 -20.669  -8.499  1.00 11.89           H  
ATOM   2513 1HD2 LEU A 155      12.285 -19.907  -9.637  1.00 11.89           H  
ATOM   2514 2HD2 LEU A 155      13.502 -18.704  -9.208  1.00 11.89           H  
ATOM   2515 3HD2 LEU A 155      12.835 -18.726 -10.839  1.00 11.89           H  
ATOM   2516  N   TYR A 156      16.202 -16.703 -13.216  1.00 11.80           N  
ATOM   2517  CA  TYR A 156      17.205 -16.092 -14.076  1.00 11.80           C  
ATOM   2518  C   TYR A 156      18.567 -15.902 -13.442  1.00 11.80           C  
ATOM   2519  O   TYR A 156      18.701 -15.392 -12.330  1.00 11.80           O  
ATOM   2520  CB  TYR A 156      16.742 -14.702 -14.511  1.00 11.80           C  
ATOM   2521  CG  TYR A 156      15.584 -14.636 -15.474  1.00 11.80           C  
ATOM   2522  CD1 TYR A 156      14.344 -14.279 -14.990  1.00 11.80           C  
ATOM   2523  CD2 TYR A 156      15.756 -14.878 -16.837  1.00 11.80           C  
ATOM   2524  CE1 TYR A 156      13.284 -14.154 -15.841  1.00 11.80           C  
ATOM   2525  CE2 TYR A 156      14.672 -14.751 -17.695  1.00 11.80           C  
ATOM   2526  CZ  TYR A 156      13.449 -14.384 -17.186  1.00 11.80           C  
ATOM   2527  OH  TYR A 156      12.384 -14.220 -18.001  1.00 11.80           O  
ATOM   2528  H   TYR A 156      15.271 -16.290 -13.144  1.00 11.80           H  
ATOM   2529  HA  TYR A 156      17.325 -16.730 -14.957  1.00 11.80           H  
ATOM   2530 1HB  TYR A 156      16.459 -14.139 -13.624  1.00 11.80           H  
ATOM   2531 2HB  TYR A 156      17.576 -14.173 -14.964  1.00 11.80           H  
ATOM   2532  HD1 TYR A 156      14.212 -14.082 -13.926  1.00 11.80           H  
ATOM   2533  HD2 TYR A 156      16.733 -15.153 -17.226  1.00 11.80           H  
ATOM   2534  HE1 TYR A 156      12.307 -13.857 -15.455  1.00 11.80           H  
ATOM   2535  HE2 TYR A 156      14.787 -14.927 -18.763  1.00 11.80           H  
ATOM   2536  HH  TYR A 156      11.901 -13.410 -17.713  1.00 11.80           H  
ATOM   2537  N   GLU A 157      19.591 -16.213 -14.238  1.00 11.69           N  
ATOM   2538  CA  GLU A 157      20.994 -16.047 -13.872  1.00 11.69           C  
ATOM   2539  C   GLU A 157      21.476 -14.646 -14.248  1.00 11.69           C  
ATOM   2540  O   GLU A 157      22.626 -14.278 -14.020  1.00 11.69           O  
ATOM   2541  CB  GLU A 157      21.841 -17.101 -14.584  1.00 11.69           C  
ATOM   2542  CG  GLU A 157      21.527 -18.536 -14.172  1.00 11.69           C  
ATOM   2543  CD  GLU A 157      22.340 -19.570 -14.924  1.00 11.69           C  
ATOM   2544  OE1 GLU A 157      23.127 -19.193 -15.759  1.00 11.69           O  
ATOM   2545  OE2 GLU A 157      22.165 -20.739 -14.662  1.00 11.69           O  
ATOM   2546  H   GLU A 157      19.381 -16.625 -15.135  1.00 11.69           H  
ATOM   2547  HA  GLU A 157      21.092 -16.175 -12.794  1.00 11.69           H  
ATOM   2548 1HB  GLU A 157      21.696 -17.018 -15.660  1.00 11.69           H  
ATOM   2549 2HB  GLU A 157      22.897 -16.915 -14.380  1.00 11.69           H  
ATOM   2550 1HG  GLU A 157      21.721 -18.647 -13.105  1.00 11.69           H  
ATOM   2551 2HG  GLU A 157      20.463 -18.722 -14.337  1.00 11.69           H  
ATOM   2552  N   LYS A 158      20.561 -13.885 -14.845  1.00 11.58           N  
ATOM   2553  CA  LYS A 158      20.766 -12.523 -15.321  1.00 11.58           C  
ATOM   2554  C   LYS A 158      20.186 -11.513 -14.340  1.00 11.58           C  
ATOM   2555  O   LYS A 158      19.986 -10.342 -14.666  1.00 11.58           O  
ATOM   2556  CB  LYS A 158      20.154 -12.343 -16.705  1.00 11.58           C  
ATOM   2557  CG  LYS A 158      20.827 -13.179 -17.774  1.00 11.58           C  
ATOM   2558  CD  LYS A 158      20.259 -12.902 -19.149  1.00 11.58           C  
ATOM   2559  CE  LYS A 158      20.975 -13.734 -20.204  1.00 11.58           C  
ATOM   2560  NZ  LYS A 158      20.455 -13.468 -21.565  1.00 11.58           N  
ATOM   2561  H   LYS A 158      19.651 -14.294 -14.973  1.00 11.58           H  
ATOM   2562  HA  LYS A 158      21.839 -12.337 -15.388  1.00 11.58           H  
ATOM   2563 1HB  LYS A 158      19.096 -12.610 -16.672  1.00 11.58           H  
ATOM   2564 2HB  LYS A 158      20.219 -11.295 -16.995  1.00 11.58           H  
ATOM   2565 1HG  LYS A 158      21.898 -12.964 -17.782  1.00 11.58           H  
ATOM   2566 2HG  LYS A 158      20.694 -14.236 -17.544  1.00 11.58           H  
ATOM   2567 1HD  LYS A 158      19.195 -13.145 -19.163  1.00 11.58           H  
ATOM   2568 2HD  LYS A 158      20.378 -11.846 -19.391  1.00 11.58           H  
ATOM   2569 1HE  LYS A 158      22.039 -13.503 -20.181  1.00 11.58           H  
ATOM   2570 2HE  LYS A 158      20.838 -14.791 -19.976  1.00 11.58           H  
ATOM   2571 1HZ  LYS A 158      20.952 -14.040 -22.234  1.00 11.58           H  
ATOM   2572 2HZ  LYS A 158      19.472 -13.690 -21.596  1.00 11.58           H  
ATOM   2573 3HZ  LYS A 158      20.588 -12.493 -21.791  1.00 11.58           H  
ATOM   2574  N   ALA A 159      19.892 -11.998 -13.143  1.00 11.47           N  
ATOM   2575  CA  ALA A 159      19.341 -11.201 -12.066  1.00 11.47           C  
ATOM   2576  C   ALA A 159      20.312 -10.051 -11.760  1.00 11.47           C  
ATOM   2577  O   ALA A 159      21.504 -10.183 -12.040  1.00 11.47           O  
ATOM   2578  CB  ALA A 159      19.129 -12.074 -10.836  1.00 11.47           C  
ATOM   2579  H   ALA A 159      20.082 -12.978 -12.964  1.00 11.47           H  
ATOM   2580  HA  ALA A 159      18.389 -10.812 -12.402  1.00 11.47           H  
ATOM   2581 1HB  ALA A 159      18.710 -11.496 -10.030  1.00 11.47           H  
ATOM   2582 2HB  ALA A 159      18.449 -12.894 -11.086  1.00 11.47           H  
ATOM   2583 3HB  ALA A 159      20.086 -12.486 -10.516  1.00 11.47           H  
ATOM   2584  N   PRO A 160      19.848  -8.917 -11.206  1.00 11.34           N  
ATOM   2585  CA  PRO A 160      20.658  -7.767 -10.834  1.00 11.34           C  
ATOM   2586  C   PRO A 160      21.840  -8.146  -9.957  1.00 11.34           C  
ATOM   2587  O   PRO A 160      21.759  -9.069  -9.148  1.00 11.34           O  
ATOM   2588  CB  PRO A 160      19.662  -6.885 -10.082  1.00 11.34           C  
ATOM   2589  CG  PRO A 160      18.317  -7.235 -10.676  1.00 11.34           C  
ATOM   2590  CD  PRO A 160      18.385  -8.712 -10.985  1.00 11.34           C  
ATOM   2591  HA  PRO A 160      21.012  -7.265 -11.755  1.00 11.34           H  
ATOM   2592 1HB  PRO A 160      19.724  -7.091  -9.004  1.00 11.34           H  
ATOM   2593 2HB  PRO A 160      19.932  -5.829 -10.217  1.00 11.34           H  
ATOM   2594 1HG  PRO A 160      17.514  -6.987  -9.965  1.00 11.34           H  
ATOM   2595 2HG  PRO A 160      18.142  -6.625 -11.575  1.00 11.34           H  
ATOM   2596 1HD  PRO A 160      17.999  -9.305 -10.156  1.00 11.34           H  
ATOM   2597 2HD  PRO A 160      17.812  -8.853 -11.907  1.00 11.34           H  
ATOM   2598  N   GLN A 161      22.936  -7.406 -10.128  1.00 11.13           N  
ATOM   2599  CA  GLN A 161      24.211  -7.598  -9.427  1.00 11.13           C  
ATOM   2600  C   GLN A 161      24.197  -7.269  -7.927  1.00 11.13           C  
ATOM   2601  O   GLN A 161      25.179  -7.524  -7.225  1.00 11.13           O  
ATOM   2602  CB  GLN A 161      25.294  -6.762 -10.119  1.00 11.13           C  
ATOM   2603  CG  GLN A 161      25.138  -5.249  -9.939  1.00 11.13           C  
ATOM   2604  CD  GLN A 161      24.184  -4.630 -10.950  1.00 11.13           C  
ATOM   2605  OE1 GLN A 161      23.230  -5.276 -11.399  1.00 11.13           O  
ATOM   2606  NE2 GLN A 161      24.436  -3.374 -11.311  1.00 11.13           N  
ATOM   2607  H   GLN A 161      22.896  -6.667 -10.815  1.00 11.13           H  
ATOM   2608  HA  GLN A 161      24.480  -8.649  -9.526  1.00 11.13           H  
ATOM   2609 1HB  GLN A 161      26.272  -7.045  -9.730  1.00 11.13           H  
ATOM   2610 2HB  GLN A 161      25.293  -6.979 -11.188  1.00 11.13           H  
ATOM   2611 1HG  GLN A 161      24.770  -5.035  -8.940  1.00 11.13           H  
ATOM   2612 2HG  GLN A 161      26.115  -4.787 -10.077  1.00 11.13           H  
ATOM   2613 1HE2 GLN A 161      23.843  -2.914 -11.973  1.00 11.13           H  
ATOM   2614 2HE2 GLN A 161      25.219  -2.887 -10.921  1.00 11.13           H  
ATOM   2615  N   GLY A 162      23.117  -6.660  -7.450  1.00 10.80           N  
ATOM   2616  CA  GLY A 162      22.999  -6.324  -6.038  1.00 10.80           C  
ATOM   2617  C   GLY A 162      22.496  -7.559  -5.308  1.00 10.80           C  
ATOM   2618  O   GLY A 162      22.461  -8.645  -5.880  1.00 10.80           O  
ATOM   2619  H   GLY A 162      22.355  -6.465  -8.081  1.00 10.80           H  
ATOM   2620 1HA  GLY A 162      23.965  -6.014  -5.640  1.00 10.80           H  
ATOM   2621 2HA  GLY A 162      22.300  -5.500  -5.907  1.00 10.80           H  
ATOM   2622  N   LYS A 163      22.087  -7.431  -4.056  1.00 10.38           N  
ATOM   2623  CA  LYS A 163      21.634  -8.647  -3.398  1.00 10.38           C  
ATOM   2624  C   LYS A 163      20.193  -8.965  -3.769  1.00 10.38           C  
ATOM   2625  O   LYS A 163      19.273  -8.209  -3.459  1.00 10.38           O  
ATOM   2626  CB  LYS A 163      21.818  -8.567  -1.887  1.00 10.38           C  
ATOM   2627  CG  LYS A 163      23.278  -8.571  -1.460  1.00 10.38           C  
ATOM   2628  CD  LYS A 163      23.446  -8.671   0.051  1.00 10.38           C  
ATOM   2629  CE  LYS A 163      24.923  -8.668   0.422  1.00 10.38           C  
ATOM   2630  NZ  LYS A 163      25.142  -8.909   1.877  1.00 10.38           N  
ATOM   2631  H   LYS A 163      22.102  -6.542  -3.579  1.00 10.38           H  
ATOM   2632  HA  LYS A 163      22.248  -9.477  -3.748  1.00 10.38           H  
ATOM   2633 1HB  LYS A 163      21.354  -7.660  -1.509  1.00 10.38           H  
ATOM   2634 2HB  LYS A 163      21.332  -9.391  -1.421  1.00 10.38           H  
ATOM   2635 1HG  LYS A 163      23.772  -9.434  -1.915  1.00 10.38           H  
ATOM   2636 2HG  LYS A 163      23.764  -7.665  -1.815  1.00 10.38           H  
ATOM   2637 1HD  LYS A 163      22.949  -7.835   0.541  1.00 10.38           H  
ATOM   2638 2HD  LYS A 163      23.000  -9.608   0.411  1.00 10.38           H  
ATOM   2639 1HE  LYS A 163      25.437  -9.446  -0.145  1.00 10.38           H  
ATOM   2640 2HE  LYS A 163      25.342  -7.700   0.158  1.00 10.38           H  
ATOM   2641 1HZ  LYS A 163      26.125  -8.900   2.076  1.00 10.38           H  
ATOM   2642 2HZ  LYS A 163      24.679  -8.211   2.426  1.00 10.38           H  
ATOM   2643 3HZ  LYS A 163      24.771  -9.846   2.113  1.00 10.38           H  
ATOM   2644  N   VAL A 164      20.023 -10.096  -4.447  1.00  9.91           N  
ATOM   2645  CA  VAL A 164      18.732 -10.548  -4.948  1.00  9.91           C  
ATOM   2646  C   VAL A 164      18.381 -11.920  -4.403  1.00  9.91           C  
ATOM   2647  O   VAL A 164      19.173 -12.855  -4.507  1.00  9.91           O  
ATOM   2648  CB  VAL A 164      18.760 -10.633  -6.493  1.00  9.91           C  
ATOM   2649  CG1 VAL A 164      17.415 -11.150  -7.019  1.00  9.91           C  
ATOM   2650  CG2 VAL A 164      19.079  -9.271  -7.082  1.00  9.91           C  
ATOM   2651  H   VAL A 164      20.846 -10.642  -4.660  1.00  9.91           H  
ATOM   2652  HA  VAL A 164      17.966  -9.837  -4.640  1.00  9.91           H  
ATOM   2653  HB  VAL A 164      19.529 -11.341  -6.796  1.00  9.91           H  
ATOM   2654 1HG1 VAL A 164      17.448 -11.218  -8.099  1.00  9.91           H  
ATOM   2655 2HG1 VAL A 164      17.209 -12.139  -6.604  1.00  9.91           H  
ATOM   2656 3HG1 VAL A 164      16.621 -10.465  -6.727  1.00  9.91           H  
ATOM   2657 1HG2 VAL A 164      19.117  -9.355  -8.156  1.00  9.91           H  
ATOM   2658 2HG2 VAL A 164      18.312  -8.556  -6.795  1.00  9.91           H  
ATOM   2659 3HG2 VAL A 164      20.046  -8.929  -6.724  1.00  9.91           H  
ATOM   2660  N   LYS A 165      17.199 -12.032  -3.818  1.00  9.51           N  
ATOM   2661  CA  LYS A 165      16.731 -13.308  -3.295  1.00  9.51           C  
ATOM   2662  C   LYS A 165      15.835 -14.004  -4.298  1.00  9.51           C  
ATOM   2663  O   LYS A 165      14.964 -13.370  -4.898  1.00  9.51           O  
ATOM   2664  CB  LYS A 165      15.979 -13.140  -1.976  1.00  9.51           C  
ATOM   2665  CG  LYS A 165      15.503 -14.477  -1.384  1.00  9.51           C  
ATOM   2666  CD  LYS A 165      14.885 -14.312  -0.013  1.00  9.51           C  
ATOM   2667  CE  LYS A 165      14.450 -15.662   0.541  1.00  9.51           C  
ATOM   2668  NZ  LYS A 165      13.835 -15.540   1.894  1.00  9.51           N  
ATOM   2669  H   LYS A 165      16.604 -11.219  -3.753  1.00  9.51           H  
ATOM   2670  HA  LYS A 165      17.593 -13.956  -3.117  1.00  9.51           H  
ATOM   2671 1HB  LYS A 165      16.614 -12.647  -1.248  1.00  9.51           H  
ATOM   2672 2HB  LYS A 165      15.104 -12.511  -2.132  1.00  9.51           H  
ATOM   2673 1HG  LYS A 165      14.736 -14.895  -2.038  1.00  9.51           H  
ATOM   2674 2HG  LYS A 165      16.325 -15.187  -1.341  1.00  9.51           H  
ATOM   2675 1HD  LYS A 165      15.614 -13.859   0.661  1.00  9.51           H  
ATOM   2676 2HD  LYS A 165      14.017 -13.658  -0.081  1.00  9.51           H  
ATOM   2677 1HE  LYS A 165      13.728 -16.111  -0.141  1.00  9.51           H  
ATOM   2678 2HE  LYS A 165      15.323 -16.315   0.606  1.00  9.51           H  
ATOM   2679 1HZ  LYS A 165      13.563 -16.455   2.225  1.00  9.51           H  
ATOM   2680 2HZ  LYS A 165      14.502 -15.136   2.537  1.00  9.51           H  
ATOM   2681 3HZ  LYS A 165      13.020 -14.946   1.841  1.00  9.51           H  
ATOM   2682  N   VAL A 166      16.045 -15.301  -4.480  1.00  9.25           N  
ATOM   2683  CA  VAL A 166      15.174 -16.064  -5.357  1.00  9.25           C  
ATOM   2684  C   VAL A 166      14.254 -16.935  -4.526  1.00  9.25           C  
ATOM   2685  O   VAL A 166      14.715 -17.823  -3.809  1.00  9.25           O  
ATOM   2686  CB  VAL A 166      15.993 -16.941  -6.309  1.00  9.25           C  
ATOM   2687  CG1 VAL A 166      15.098 -17.750  -7.176  1.00  9.25           C  
ATOM   2688  CG2 VAL A 166      16.907 -16.053  -7.143  1.00  9.25           C  
ATOM   2689  H   VAL A 166      16.804 -15.760  -3.972  1.00  9.25           H  
ATOM   2690  HA  VAL A 166      14.571 -15.375  -5.948  1.00  9.25           H  
ATOM   2691  HB  VAL A 166      16.561 -17.630  -5.745  1.00  9.25           H  
ATOM   2692 1HG1 VAL A 166      15.703 -18.372  -7.831  1.00  9.25           H  
ATOM   2693 2HG1 VAL A 166      14.474 -18.386  -6.555  1.00  9.25           H  
ATOM   2694 3HG1 VAL A 166      14.475 -17.089  -7.771  1.00  9.25           H  
ATOM   2695 1HG2 VAL A 166      17.504 -16.673  -7.813  1.00  9.25           H  
ATOM   2696 2HG2 VAL A 166      16.308 -15.355  -7.728  1.00  9.25           H  
ATOM   2697 3HG2 VAL A 166      17.573 -15.491  -6.482  1.00  9.25           H  
ATOM   2698  N   SER A 167      12.948 -16.667  -4.629  1.00  9.20           N  
ATOM   2699  CA  SER A 167      11.928 -17.391  -3.869  1.00  9.20           C  
ATOM   2700  C   SER A 167      11.513 -18.693  -4.540  1.00  9.20           C  
ATOM   2701  O   SER A 167      10.896 -19.563  -3.915  1.00  9.20           O  
ATOM   2702  CB  SER A 167      10.703 -16.521  -3.711  1.00  9.20           C  
ATOM   2703  OG  SER A 167      10.093 -16.301  -4.956  1.00  9.20           O  
ATOM   2704  H   SER A 167      12.657 -15.914  -5.238  1.00  9.20           H  
ATOM   2705  HA  SER A 167      12.334 -17.627  -2.885  1.00  9.20           H  
ATOM   2706 1HB  SER A 167       9.997 -17.006  -3.038  1.00  9.20           H  
ATOM   2707 2HB  SER A 167      10.983 -15.569  -3.264  1.00  9.20           H  
ATOM   2708  HG  SER A 167       9.879 -17.188  -5.320  1.00  9.20           H  
ATOM   2709  N   GLY A 168      11.865 -18.820  -5.810  1.00  9.39           N  
ATOM   2710  CA  GLY A 168      11.520 -19.997  -6.584  1.00  9.39           C  
ATOM   2711  C   GLY A 168      10.069 -19.919  -7.031  1.00  9.39           C  
ATOM   2712  O   GLY A 168       9.364 -18.962  -6.699  1.00  9.39           O  
ATOM   2713  H   GLY A 168      12.381 -18.074  -6.249  1.00  9.39           H  
ATOM   2714 1HA  GLY A 168      12.184 -20.092  -7.434  1.00  9.39           H  
ATOM   2715 2HA  GLY A 168      11.674 -20.887  -5.978  1.00  9.39           H  
ATOM   2716  N   GLY A 169       9.621 -20.955  -7.726  1.00  9.81           N  
ATOM   2717  CA  GLY A 169       8.254 -21.109  -8.202  1.00  9.81           C  
ATOM   2718  C   GLY A 169       8.213 -21.862  -9.528  1.00  9.81           C  
ATOM   2719  O   GLY A 169       8.738 -21.410 -10.545  1.00  9.81           O  
ATOM   2720  H   GLY A 169      10.298 -21.660  -7.990  1.00  9.81           H  
ATOM   2721 1HA  GLY A 169       7.672 -21.649  -7.456  1.00  9.81           H  
ATOM   2722 2HA  GLY A 169       7.796 -20.129  -8.320  1.00  9.81           H  
ATOM   2723  N   SER A 170       7.515 -22.998  -9.506  1.00 10.38           N  
ATOM   2724  CA  SER A 170       7.371 -23.901 -10.646  1.00 10.38           C  
ATOM   2725  C   SER A 170       6.577 -23.351 -11.829  1.00 10.38           C  
ATOM   2726  O   SER A 170       6.681 -23.865 -12.949  1.00 10.38           O  
ATOM   2727  CB  SER A 170       6.698 -25.172 -10.171  1.00 10.38           C  
ATOM   2728  OG  SER A 170       5.388 -24.913  -9.753  1.00 10.38           O  
ATOM   2729  H   SER A 170       7.089 -23.273  -8.634  1.00 10.38           H  
ATOM   2730  HA  SER A 170       8.373 -24.146 -10.999  1.00 10.38           H  
ATOM   2731 1HB  SER A 170       6.682 -25.892 -10.979  1.00 10.38           H  
ATOM   2732 2HB  SER A 170       7.253 -25.611  -9.367  1.00 10.38           H  
ATOM   2733  HG  SER A 170       4.928 -24.540 -10.525  1.00 10.38           H  
ATOM   2734  N   GLY A 171       5.772 -22.324 -11.593  1.00 11.04           N  
ATOM   2735  CA  GLY A 171       4.951 -21.786 -12.665  1.00 11.04           C  
ATOM   2736  C   GLY A 171       4.036 -22.887 -13.180  1.00 11.04           C  
ATOM   2737  O   GLY A 171       3.339 -23.530 -12.398  1.00 11.04           O  
ATOM   2738  H   GLY A 171       5.736 -21.922 -10.667  1.00 11.04           H  
ATOM   2739 1HA  GLY A 171       4.361 -20.947 -12.296  1.00 11.04           H  
ATOM   2740 2HA  GLY A 171       5.587 -21.417 -13.469  1.00 11.04           H  
ATOM   2741  N   GLY A 172       4.047 -23.099 -14.494  1.00 11.69           N  
ATOM   2742  CA  GLY A 172       3.222 -24.120 -15.138  1.00 11.69           C  
ATOM   2743  C   GLY A 172       3.957 -25.451 -15.362  1.00 11.69           C  
ATOM   2744  O   GLY A 172       3.475 -26.306 -16.106  1.00 11.69           O  
ATOM   2745  H   GLY A 172       4.654 -22.535 -15.070  1.00 11.69           H  
ATOM   2746 1HA  GLY A 172       2.336 -24.299 -14.528  1.00 11.69           H  
ATOM   2747 2HA  GLY A 172       2.869 -23.739 -16.094  1.00 11.69           H  
ATOM   2748  N   SER A 173       5.142 -25.614 -14.765  1.00 12.23           N  
ATOM   2749  CA  SER A 173       5.945 -26.813 -14.997  1.00 12.23           C  
ATOM   2750  C   SER A 173       5.195 -28.097 -14.627  1.00 12.23           C  
ATOM   2751  O   SER A 173       4.529 -28.179 -13.585  1.00 12.23           O  
ATOM   2752  CB  SER A 173       7.223 -26.743 -14.189  1.00 12.23           C  
ATOM   2753  OG  SER A 173       7.997 -25.636 -14.556  1.00 12.23           O  
ATOM   2754  H   SER A 173       5.513 -24.889 -14.149  1.00 12.23           H  
ATOM   2755  HA  SER A 173       6.201 -26.857 -16.055  1.00 12.23           H  
ATOM   2756 1HB  SER A 173       6.988 -26.690 -13.136  1.00 12.23           H  
ATOM   2757 2HB  SER A 173       7.794 -27.656 -14.348  1.00 12.23           H  
ATOM   2758  HG  SER A 173       7.592 -24.868 -14.091  1.00 12.23           H  
ATOM   2759  N   GLY A 174       5.343 -29.111 -15.477  1.00 12.59           N  
ATOM   2760  CA  GLY A 174       4.710 -30.417 -15.309  1.00 12.59           C  
ATOM   2761  C   GLY A 174       5.701 -31.501 -14.892  1.00 12.59           C  
ATOM   2762  O   GLY A 174       6.640 -31.247 -14.134  1.00 12.59           O  
ATOM   2763  H   GLY A 174       5.916 -28.957 -16.295  1.00 12.59           H  
ATOM   2764 1HA  GLY A 174       3.914 -30.343 -14.568  1.00 12.59           H  
ATOM   2765 2HA  GLY A 174       4.235 -30.703 -16.247  1.00 12.59           H  
ATOM   2766  N   GLY A 175       5.498 -32.709 -15.434  1.00 12.72           N  
ATOM   2767  CA  GLY A 175       6.296 -33.905 -15.126  1.00 12.72           C  
ATOM   2768  C   GLY A 175       7.782 -33.768 -15.479  1.00 12.72           C  
ATOM   2769  O   GLY A 175       8.609 -34.560 -15.030  1.00 12.72           O  
ATOM   2770  H   GLY A 175       4.718 -32.817 -16.069  1.00 12.72           H  
ATOM   2771 1HA  GLY A 175       6.200 -34.130 -14.063  1.00 12.72           H  
ATOM   2772 2HA  GLY A 175       5.879 -34.758 -15.660  1.00 12.72           H  
ATOM   2773  N   SER A 176       8.118 -32.751 -16.274  1.00 12.63           N  
ATOM   2774  CA  SER A 176       9.490 -32.455 -16.674  1.00 12.63           C  
ATOM   2775  C   SER A 176      10.383 -32.087 -15.480  1.00 12.63           C  
ATOM   2776  O   SER A 176      11.611 -32.142 -15.580  1.00 12.63           O  
ATOM   2777  CB  SER A 176       9.498 -31.308 -17.663  1.00 12.63           C  
ATOM   2778  OG  SER A 176       9.073 -30.120 -17.047  1.00 12.63           O  
ATOM   2779  H   SER A 176       7.383 -32.149 -16.603  1.00 12.63           H  
ATOM   2780  HA  SER A 176       9.908 -33.342 -17.153  1.00 12.63           H  
ATOM   2781 1HB  SER A 176      10.508 -31.174 -18.051  1.00 12.63           H  
ATOM   2782 2HB  SER A 176       8.850 -31.540 -18.507  1.00 12.63           H  
ATOM   2783  HG  SER A 176       9.500 -30.109 -16.173  1.00 12.63           H  
ATOM   2784  N   GLY A 177       9.770 -31.706 -14.356  1.00 12.32           N  
ATOM   2785  CA  GLY A 177      10.523 -31.357 -13.161  1.00 12.32           C  
ATOM   2786  C   GLY A 177      10.029 -30.088 -12.491  1.00 12.32           C  
ATOM   2787  O   GLY A 177       9.432 -29.218 -13.119  1.00 12.32           O  
ATOM   2788  H   GLY A 177       8.749 -31.674 -14.325  1.00 12.32           H  
ATOM   2789 1HA  GLY A 177      10.460 -32.184 -12.454  1.00 12.32           H  
ATOM   2790 2HA  GLY A 177      11.575 -31.245 -13.418  1.00 12.32           H  
ATOM   2791  N   LYS A 178      10.326 -29.983 -11.198  1.00 11.85           N  
ATOM   2792  CA  LYS A 178       9.942 -28.853 -10.357  1.00 11.85           C  
ATOM   2793  C   LYS A 178      11.213 -28.154  -9.866  1.00 11.85           C  
ATOM   2794  O   LYS A 178      11.265 -27.588  -8.771  1.00 11.85           O  
ATOM   2795  CB  LYS A 178       9.102 -29.345  -9.177  1.00 11.85           C  
ATOM   2796  CG  LYS A 178       7.806 -30.123  -9.555  1.00 11.85           C  
ATOM   2797  CD  LYS A 178       6.730 -29.282 -10.272  1.00 11.85           C  
ATOM   2798  CE  LYS A 178       5.473 -30.156 -10.506  1.00 11.85           C  
ATOM   2799  NZ  LYS A 178       4.327 -29.415 -11.134  1.00 11.85           N  
ATOM   2800  H   LYS A 178      10.834 -30.744 -10.768  1.00 11.85           H  
ATOM   2801  HA  LYS A 178       9.363 -28.143 -10.949  1.00 11.85           H  
ATOM   2802 1HB  LYS A 178       9.706 -29.995  -8.546  1.00 11.85           H  
ATOM   2803 2HB  LYS A 178       8.805 -28.490  -8.569  1.00 11.85           H  
ATOM   2804 1HG  LYS A 178       8.071 -30.956 -10.204  1.00 11.85           H  
ATOM   2805 2HG  LYS A 178       7.366 -30.532  -8.645  1.00 11.85           H  
ATOM   2806 1HD  LYS A 178       6.466 -28.413  -9.671  1.00 11.85           H  
ATOM   2807 2HD  LYS A 178       7.108 -28.942 -11.243  1.00 11.85           H  
ATOM   2808 1HE  LYS A 178       5.744 -30.989 -11.160  1.00 11.85           H  
ATOM   2809 2HE  LYS A 178       5.146 -30.553  -9.547  1.00 11.85           H  
ATOM   2810 1HZ  LYS A 178       3.552 -30.044 -11.250  1.00 11.85           H  
ATOM   2811 2HZ  LYS A 178       4.052 -28.653 -10.542  1.00 11.85           H  
ATOM   2812 3HZ  LYS A 178       4.570 -29.037 -12.060  1.00 11.85           H  
ATOM   2813  N   THR A 179      12.250 -28.187 -10.697  1.00 11.27           N  
ATOM   2814  CA  THR A 179      13.566 -27.645 -10.357  1.00 11.27           C  
ATOM   2815  C   THR A 179      13.550 -26.128 -10.177  1.00 11.27           C  
ATOM   2816  O   THR A 179      14.378 -25.561  -9.455  1.00 11.27           O  
ATOM   2817  CB  THR A 179      14.578 -28.032 -11.451  1.00 11.27           C  
ATOM   2818  OG1 THR A 179      14.173 -27.471 -12.714  1.00 11.27           O  
ATOM   2819  CG2 THR A 179      14.610 -29.552 -11.583  1.00 11.27           C  
ATOM   2820  H   THR A 179      12.124 -28.636 -11.595  1.00 11.27           H  
ATOM   2821  HA  THR A 179      13.886 -28.091  -9.415  1.00 11.27           H  
ATOM   2822  HB  THR A 179      15.569 -27.661 -11.190  1.00 11.27           H  
ATOM   2823  HG1 THR A 179      14.351 -26.514 -12.728  1.00 11.27           H  
ATOM   2824 1HG2 THR A 179      15.321 -29.835 -12.361  1.00 11.27           H  
ATOM   2825 2HG2 THR A 179      14.914 -29.993 -10.635  1.00 11.27           H  
ATOM   2826 3HG2 THR A 179      13.617 -29.914 -11.852  1.00 11.27           H  
ATOM   2827  N   GLU A 180      12.531 -25.485 -10.731  1.00 10.65           N  
ATOM   2828  CA  GLU A 180      12.394 -24.044 -10.659  1.00 10.65           C  
ATOM   2829  C   GLU A 180      11.785 -23.615  -9.314  1.00 10.65           C  
ATOM   2830  O   GLU A 180      11.502 -22.439  -9.101  1.00 10.65           O  
ATOM   2831  CB  GLU A 180      11.581 -23.528 -11.845  1.00 10.65           C  
ATOM   2832  CG  GLU A 180      12.229 -23.820 -13.229  1.00 10.65           C  
ATOM   2833  CD  GLU A 180      13.592 -23.162 -13.501  1.00 10.65           C  
ATOM   2834  OE1 GLU A 180      13.703 -21.962 -13.353  1.00 10.65           O  
ATOM   2835  OE2 GLU A 180      14.507 -23.867 -13.875  1.00 10.65           O  
ATOM   2836  H   GLU A 180      11.864 -26.019 -11.268  1.00 10.65           H  
ATOM   2837  HA  GLU A 180      13.387 -23.603 -10.728  1.00 10.65           H  
ATOM   2838 1HB  GLU A 180      10.593 -23.985 -11.835  1.00 10.65           H  
ATOM   2839 2HB  GLU A 180      11.437 -22.446 -11.755  1.00 10.65           H  
ATOM   2840 1HG  GLU A 180      12.354 -24.886 -13.309  1.00 10.65           H  
ATOM   2841 2HG  GLU A 180      11.519 -23.502 -14.003  1.00 10.65           H  
ATOM   2842  N   THR A 181      11.590 -24.572  -8.393  1.00 10.09           N  
ATOM   2843  CA  THR A 181      11.144 -24.249  -7.047  1.00 10.09           C  
ATOM   2844  C   THR A 181      12.364 -23.985  -6.159  1.00 10.09           C  
ATOM   2845  O   THR A 181      12.218 -23.627  -4.990  1.00 10.09           O  
ATOM   2846  CB  THR A 181      10.276 -25.358  -6.431  1.00 10.09           C  
ATOM   2847  OG1 THR A 181      11.022 -26.574  -6.319  1.00 10.09           O  
ATOM   2848  CG2 THR A 181       9.078 -25.591  -7.295  1.00 10.09           C  
ATOM   2849  H   THR A 181      11.760 -25.553  -8.619  1.00 10.09           H  
ATOM   2850  HA  THR A 181      10.549 -23.348  -7.074  1.00 10.09           H  
ATOM   2851  HB  THR A 181       9.948 -25.054  -5.439  1.00 10.09           H  
ATOM   2852  HG1 THR A 181      11.273 -26.891  -7.211  1.00 10.09           H  
ATOM   2853 1HG2 THR A 181       8.459 -26.373  -6.860  1.00 10.09           H  
ATOM   2854 2HG2 THR A 181       8.511 -24.671  -7.365  1.00 10.09           H  
ATOM   2855 3HG2 THR A 181       9.408 -25.896  -8.284  1.00 10.09           H  
ATOM   2856  N   SER A 182      13.572 -24.160  -6.715  1.00  9.65           N  
ATOM   2857  CA  SER A 182      14.800 -23.939  -5.967  1.00  9.65           C  
ATOM   2858  C   SER A 182      14.888 -22.498  -5.482  1.00  9.65           C  
ATOM   2859  O   SER A 182      14.444 -21.575  -6.164  1.00  9.65           O  
ATOM   2860  CB  SER A 182      16.005 -24.232  -6.837  1.00  9.65           C  
ATOM   2861  OG  SER A 182      16.027 -25.574  -7.241  1.00  9.65           O  
ATOM   2862  H   SER A 182      13.651 -24.478  -7.681  1.00  9.65           H  
ATOM   2863  HA  SER A 182      14.807 -24.602  -5.100  1.00  9.65           H  
ATOM   2864 1HB  SER A 182      15.985 -23.588  -7.716  1.00  9.65           H  
ATOM   2865 2HB  SER A 182      16.910 -24.000  -6.281  1.00  9.65           H  
ATOM   2866  HG  SER A 182      15.373 -25.642  -7.975  1.00  9.65           H  
ATOM   2867  N   GLN A 183      15.492 -22.306  -4.315  1.00  9.37           N  
ATOM   2868  CA  GLN A 183      15.647 -20.965  -3.763  1.00  9.37           C  
ATOM   2869  C   GLN A 183      17.113 -20.578  -3.667  1.00  9.37           C  
ATOM   2870  O   GLN A 183      17.979 -21.449  -3.542  1.00  9.37           O  
ATOM   2871  CB  GLN A 183      14.991 -20.882  -2.384  1.00  9.37           C  
ATOM   2872  CG  GLN A 183      13.506 -21.154  -2.423  1.00  9.37           C  
ATOM   2873  CD  GLN A 183      12.801 -20.988  -1.083  1.00  9.37           C  
ATOM   2874  OE1 GLN A 183      13.329 -21.343  -0.019  1.00  9.37           O  
ATOM   2875  NE2 GLN A 183      11.584 -20.440  -1.132  1.00  9.37           N  
ATOM   2876  H   GLN A 183      15.836 -23.100  -3.797  1.00  9.37           H  
ATOM   2877  HA  GLN A 183      15.156 -20.253  -4.425  1.00  9.37           H  
ATOM   2878 1HB  GLN A 183      15.460 -21.591  -1.708  1.00  9.37           H  
ATOM   2879 2HB  GLN A 183      15.137 -19.879  -1.977  1.00  9.37           H  
ATOM   2880 1HG  GLN A 183      13.082 -20.458  -3.119  1.00  9.37           H  
ATOM   2881 2HG  GLN A 183      13.334 -22.170  -2.778  1.00  9.37           H  
ATOM   2882 1HE2 GLN A 183      11.054 -20.301  -0.294  1.00  9.37           H  
ATOM   2883 2HE2 GLN A 183      11.198 -20.165  -2.044  1.00  9.37           H  
ATOM   2884  N   VAL A 184      17.384 -19.276  -3.751  1.00  9.22           N  
ATOM   2885  CA  VAL A 184      18.753 -18.770  -3.649  1.00  9.22           C  
ATOM   2886  C   VAL A 184      18.874 -17.654  -2.620  1.00  9.22           C  
ATOM   2887  O   VAL A 184      18.215 -16.612  -2.720  1.00  9.22           O  
ATOM   2888  CB  VAL A 184      19.246 -18.236  -5.011  1.00  9.22           C  
ATOM   2889  CG1 VAL A 184      20.655 -17.732  -4.887  1.00  9.22           C  
ATOM   2890  CG2 VAL A 184      19.119 -19.325  -6.081  1.00  9.22           C  
ATOM   2891  H   VAL A 184      16.597 -18.637  -3.850  1.00  9.22           H  
ATOM   2892  HA  VAL A 184      19.403 -19.588  -3.341  1.00  9.22           H  
ATOM   2893  HB  VAL A 184      18.666 -17.383  -5.283  1.00  9.22           H  
ATOM   2894 1HG1 VAL A 184      20.981 -17.333  -5.846  1.00  9.22           H  
ATOM   2895 2HG1 VAL A 184      20.696 -16.944  -4.134  1.00  9.22           H  
ATOM   2896 3HG1 VAL A 184      21.310 -18.550  -4.593  1.00  9.22           H  
ATOM   2897 1HG2 VAL A 184      19.460 -18.932  -7.035  1.00  9.22           H  
ATOM   2898 2HG2 VAL A 184      19.730 -20.182  -5.799  1.00  9.22           H  
ATOM   2899 3HG2 VAL A 184      18.079 -19.637  -6.174  1.00  9.22           H  
ATOM   2900  N   ALA A 185      19.725 -17.853  -1.618  1.00  9.19           N  
ATOM   2901  CA  ALA A 185      19.907 -16.817  -0.612  1.00  9.19           C  
ATOM   2902  C   ALA A 185      20.654 -15.638  -1.241  1.00  9.19           C  
ATOM   2903  O   ALA A 185      21.633 -15.873  -1.941  1.00  9.19           O  
ATOM   2904  CB  ALA A 185      20.688 -17.349   0.576  1.00  9.19           C  
ATOM   2905  H   ALA A 185      20.244 -18.719  -1.563  1.00  9.19           H  
ATOM   2906  HA  ALA A 185      18.919 -16.507  -0.290  1.00  9.19           H  
ATOM   2907 1HB  ALA A 185      20.810 -16.570   1.327  1.00  9.19           H  
ATOM   2908 2HB  ALA A 185      20.153 -18.189   1.016  1.00  9.19           H  
ATOM   2909 3HB  ALA A 185      21.667 -17.679   0.240  1.00  9.19           H  
ATOM   2910  N   PRO A 186      20.303 -14.378  -0.910  1.00  9.23           N  
ATOM   2911  CA  PRO A 186      20.930 -13.158  -1.404  1.00  9.23           C  
ATOM   2912  C   PRO A 186      22.333 -12.911  -0.852  1.00  9.23           C  
ATOM   2913  O   PRO A 186      23.084 -12.122  -1.432  1.00  9.23           O  
ATOM   2914  CB  PRO A 186      19.987 -12.079  -0.861  1.00  9.23           C  
ATOM   2915  CG  PRO A 186      19.352 -12.686   0.347  1.00  9.23           C  
ATOM   2916  CD  PRO A 186      19.209 -14.145   0.035  1.00  9.23           C  
ATOM   2917  HA  PRO A 186      20.937 -13.170  -2.500  1.00  9.23           H  
ATOM   2918 1HB  PRO A 186      20.567 -11.215  -0.585  1.00  9.23           H  
ATOM   2919 2HB  PRO A 186      19.277 -11.773  -1.634  1.00  9.23           H  
ATOM   2920 1HG  PRO A 186      20.005 -12.511   1.223  1.00  9.23           H  
ATOM   2921 2HG  PRO A 186      18.397 -12.194   0.558  1.00  9.23           H  
ATOM   2922 1HD  PRO A 186      19.342 -14.712   0.961  1.00  9.23           H  
ATOM   2923 2HD  PRO A 186      18.254 -14.336  -0.441  1.00  9.23           H  
ATOM   2924  N   ALA A 187      22.660 -13.605   0.244  1.00  9.29           N  
ATOM   2925  CA  ALA A 187      23.899 -13.491   1.012  1.00  9.29           C  
ATOM   2926  C   ALA A 187      23.839 -12.241   1.888  1.00  9.29           C  
ATOM   2927  O   ALA A 187      24.838 -11.545   2.073  1.00  9.29           O  
ATOM   2928  OXT ALA A 187      22.785 -11.938   2.440  1.00  9.29           O  
ATOM   2929  CB  ALA A 187      25.139 -13.473   0.119  1.00  9.29           C  
ATOM   2930  H   ALA A 187      21.975 -14.252   0.599  1.00  9.29           H  
ATOM   2931  HA  ALA A 187      23.965 -14.361   1.665  1.00  9.29           H  
ATOM   2932 1HB  ALA A 187      26.028 -13.427   0.750  1.00  9.29           H  
ATOM   2933 2HB  ALA A 187      25.164 -14.387  -0.472  1.00  9.29           H  
ATOM   2934 3HB  ALA A 187      25.151 -12.622  -0.544  1.00  9.29           H  
TER    2935
ENDMDL

REMARK ID 646269 MODEL 2 2024-11-30_00000275_2_19
PFRMAT TS
TARGET 2024-11-30_00000275_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.290  -1.310  -0.125  1.00  8.08           N  
ATOM      2  CA  MET A   1       1.738  -1.328  -0.308  1.00  8.08           C  
ATOM      3  C   MET A   1       2.313   0.082  -0.191  1.00  8.08           C  
ATOM      4  O   MET A   1       2.929   0.422   0.817  1.00  8.08           O  
ATOM      5  CB  MET A   1       2.121  -1.936  -1.654  1.00  8.08           C  
ATOM      6  CG  MET A   1       3.625  -2.034  -1.857  1.00  8.08           C  
ATOM      7  SD  MET A   1       4.101  -2.533  -3.512  1.00  8.08           S  
ATOM      8  CE  MET A   1       3.704  -1.050  -4.435  1.00  8.08           C  
ATOM      9 1H   MET A   1      -0.169  -1.426  -1.017  1.00  8.08           H  
ATOM     10 2H   MET A   1       0.022  -2.064   0.491  1.00  8.08           H  
ATOM     11 3H   MET A   1       0.016  -0.428   0.284  1.00  8.08           H  
ATOM     12  HA  MET A   1       2.180  -1.932   0.484  1.00  8.08           H  
ATOM     13 1HB  MET A   1       1.714  -2.944  -1.724  1.00  8.08           H  
ATOM     14 2HB  MET A   1       1.696  -1.359  -2.469  1.00  8.08           H  
ATOM     15 1HG  MET A   1       4.083  -1.099  -1.631  1.00  8.08           H  
ATOM     16 2HG  MET A   1       4.019  -2.767  -1.156  1.00  8.08           H  
ATOM     17 1HE  MET A   1       3.951  -1.199  -5.485  1.00  8.08           H  
ATOM     18 2HE  MET A   1       2.640  -0.836  -4.339  1.00  8.08           H  
ATOM     19 3HE  MET A   1       4.274  -0.224  -4.049  1.00  8.08           H  
ATOM     20  N   ALA A   2       2.128   0.900  -1.237  1.00  7.42           N  
ATOM     21  CA  ALA A   2       2.629   2.285  -1.300  1.00  7.42           C  
ATOM     22  C   ALA A   2       4.142   2.400  -1.122  1.00  7.42           C  
ATOM     23  O   ALA A   2       4.630   3.348  -0.496  1.00  7.42           O  
ATOM     24  CB  ALA A   2       1.947   3.136  -0.237  1.00  7.42           C  
ATOM     25  H   ALA A   2       1.616   0.567  -2.039  1.00  7.42           H  
ATOM     26  HA  ALA A   2       2.379   2.679  -2.285  1.00  7.42           H  
ATOM     27 1HB  ALA A   2       2.289   4.162  -0.325  1.00  7.42           H  
ATOM     28 2HB  ALA A   2       0.869   3.103  -0.383  1.00  7.42           H  
ATOM     29 3HB  ALA A   2       2.187   2.770   0.758  1.00  7.42           H  
ATOM     30  N   SER A   3       4.888   1.479  -1.722  1.00  6.55           N  
ATOM     31  CA  SER A   3       6.337   1.485  -1.609  1.00  6.55           C  
ATOM     32  C   SER A   3       7.005   2.713  -2.253  1.00  6.55           C  
ATOM     33  O   SER A   3       7.629   3.474  -1.519  1.00  6.55           O  
ATOM     34  CB  SER A   3       6.923   0.167  -2.097  1.00  6.55           C  
ATOM     35  OG  SER A   3       8.325   0.173  -2.022  1.00  6.55           O  
ATOM     36  H   SER A   3       4.430   0.741  -2.233  1.00  6.55           H  
ATOM     37  HA  SER A   3       6.572   1.529  -0.543  1.00  6.55           H  
ATOM     38 1HB  SER A   3       6.543  -0.626  -1.458  1.00  6.55           H  
ATOM     39 2HB  SER A   3       6.604  -0.075  -3.089  1.00  6.55           H  
ATOM     40  HG  SER A   3       8.630   0.835  -2.648  1.00  6.55           H  
ATOM     41  N   PRO A   4       6.909   2.984  -3.582  1.00  5.57           N  
ATOM     42  CA  PRO A   4       7.568   4.124  -4.201  1.00  5.57           C  
ATOM     43  C   PRO A   4       7.039   5.440  -3.644  1.00  5.57           C  
ATOM     44  O   PRO A   4       7.725   6.469  -3.669  1.00  5.57           O  
ATOM     45  CB  PRO A   4       7.221   3.960  -5.682  1.00  5.57           C  
ATOM     46  CG  PRO A   4       5.957   3.124  -5.699  1.00  5.57           C  
ATOM     47  CD  PRO A   4       6.085   2.188  -4.523  1.00  5.57           C  
ATOM     48  HA  PRO A   4       8.653   4.041  -4.045  1.00  5.57           H  
ATOM     49 1HB  PRO A   4       7.080   4.951  -6.139  1.00  5.57           H  
ATOM     50 2HB  PRO A   4       8.057   3.481  -6.212  1.00  5.57           H  
ATOM     51 1HG  PRO A   4       5.076   3.778  -5.624  1.00  5.57           H  
ATOM     52 2HG  PRO A   4       5.873   2.592  -6.659  1.00  5.57           H  
ATOM     53 1HD  PRO A   4       5.090   2.003  -4.160  1.00  5.57           H  
ATOM     54 2HD  PRO A   4       6.606   1.278  -4.838  1.00  5.57           H  
ATOM     55  N   ARG A   5       5.815   5.422  -3.104  1.00  4.60           N  
ATOM     56  CA  ARG A   5       5.288   6.635  -2.518  1.00  4.60           C  
ATOM     57  C   ARG A   5       6.015   6.881  -1.211  1.00  4.60           C  
ATOM     58  O   ARG A   5       6.506   7.981  -0.971  1.00  4.60           O  
ATOM     59  CB  ARG A   5       3.788   6.545  -2.316  1.00  4.60           C  
ATOM     60  CG  ARG A   5       3.155   7.739  -1.623  1.00  4.60           C  
ATOM     61  CD  ARG A   5       3.344   9.020  -2.377  1.00  4.60           C  
ATOM     62  NE  ARG A   5       2.710  10.151  -1.691  1.00  4.60           N  
ATOM     63  CZ  ARG A   5       3.014  11.451  -1.901  1.00  4.60           C  
ATOM     64  NH1 ARG A   5       3.937  11.779  -2.777  1.00  4.60           N  
ATOM     65  NH2 ARG A   5       2.386  12.396  -1.224  1.00  4.60           N  
ATOM     66  H   ARG A   5       5.259   4.581  -3.093  1.00  4.60           H  
ATOM     67  HA  ARG A   5       5.489   7.469  -3.190  1.00  4.60           H  
ATOM     68 1HB  ARG A   5       3.299   6.424  -3.280  1.00  4.60           H  
ATOM     69 2HB  ARG A   5       3.562   5.661  -1.723  1.00  4.60           H  
ATOM     70 1HG  ARG A   5       2.087   7.566  -1.505  1.00  4.60           H  
ATOM     71 2HG  ARG A   5       3.607   7.836  -0.649  1.00  4.60           H  
ATOM     72 1HD  ARG A   5       4.411   9.231  -2.471  1.00  4.60           H  
ATOM     73 2HD  ARG A   5       2.901   8.929  -3.367  1.00  4.60           H  
ATOM     74  HE  ARG A   5       1.995   9.942  -1.008  1.00  4.60           H  
ATOM     75 1HH1 ARG A   5       4.416  11.058  -3.298  1.00  4.60           H  
ATOM     76 2HH1 ARG A   5       4.163  12.751  -2.934  1.00  4.60           H  
ATOM     77 1HH2 ARG A   5       1.674  12.146  -0.551  1.00  4.60           H  
ATOM     78 2HH2 ARG A   5       2.614  13.367  -1.377  1.00  4.60           H  
ATOM     79  N   THR A   6       6.181   5.831  -0.407  1.00  3.73           N  
ATOM     80  CA  THR A   6       6.879   5.963   0.857  1.00  3.73           C  
ATOM     81  C   THR A   6       8.306   6.401   0.615  1.00  3.73           C  
ATOM     82  O   THR A   6       8.808   7.302   1.286  1.00  3.73           O  
ATOM     83  CB  THR A   6       6.872   4.649   1.641  1.00  3.73           C  
ATOM     84  OG1 THR A   6       5.521   4.283   1.945  1.00  3.73           O  
ATOM     85  CG2 THR A   6       7.672   4.815   2.923  1.00  3.73           C  
ATOM     86  H   THR A   6       5.777   4.924  -0.639  1.00  3.73           H  
ATOM     87  HA  THR A   6       6.384   6.722   1.456  1.00  3.73           H  
ATOM     88  HB  THR A   6       7.319   3.859   1.036  1.00  3.73           H  
ATOM     89  HG1 THR A   6       5.078   3.987   1.114  1.00  3.73           H  
ATOM     90 1HG2 THR A   6       7.666   3.878   3.477  1.00  3.73           H  
ATOM     91 2HG2 THR A   6       8.700   5.084   2.673  1.00  3.73           H  
ATOM     92 3HG2 THR A   6       7.229   5.602   3.530  1.00  3.73           H  
ATOM     93  N   VAL A   7       8.959   5.795  -0.372  1.00  3.01           N  
ATOM     94  CA  VAL A   7      10.337   6.141  -0.669  1.00  3.01           C  
ATOM     95  C   VAL A   7      10.458   7.610  -1.051  1.00  3.01           C  
ATOM     96  O   VAL A   7      11.349   8.305  -0.558  1.00  3.01           O  
ATOM     97  CB  VAL A   7      10.883   5.265  -1.800  1.00  3.01           C  
ATOM     98  CG1 VAL A   7      12.244   5.782  -2.244  1.00  3.01           C  
ATOM     99  CG2 VAL A   7      10.992   3.822  -1.311  1.00  3.01           C  
ATOM    100  H   VAL A   7       8.487   5.056  -0.898  1.00  3.01           H  
ATOM    101  HA  VAL A   7      10.934   5.964   0.227  1.00  3.01           H  
ATOM    102  HB  VAL A   7      10.209   5.320  -2.653  1.00  3.01           H  
ATOM    103 1HG1 VAL A   7      12.621   5.161  -3.056  1.00  3.01           H  
ATOM    104 2HG1 VAL A   7      12.145   6.811  -2.591  1.00  3.01           H  
ATOM    105 3HG1 VAL A   7      12.938   5.746  -1.406  1.00  3.01           H  
ATOM    106 1HG2 VAL A   7      11.371   3.189  -2.112  1.00  3.01           H  
ATOM    107 2HG2 VAL A   7      11.671   3.780  -0.461  1.00  3.01           H  
ATOM    108 3HG2 VAL A   7      10.016   3.466  -1.005  1.00  3.01           H  
ATOM    109  N   THR A   8       9.544   8.091  -1.898  1.00  2.45           N  
ATOM    110  CA  THR A   8       9.532   9.486  -2.308  1.00  2.45           C  
ATOM    111  C   THR A   8       9.334  10.411  -1.111  1.00  2.45           C  
ATOM    112  O   THR A   8      10.036  11.418  -0.969  1.00  2.45           O  
ATOM    113  CB  THR A   8       8.409   9.740  -3.323  1.00  2.45           C  
ATOM    114  OG1 THR A   8       8.626   8.939  -4.496  1.00  2.45           O  
ATOM    115  CG2 THR A   8       8.372  11.210  -3.698  1.00  2.45           C  
ATOM    116  H   THR A   8       8.838   7.471  -2.294  1.00  2.45           H  
ATOM    117  HA  THR A   8      10.490   9.718  -2.771  1.00  2.45           H  
ATOM    118  HB  THR A   8       7.453   9.459  -2.881  1.00  2.45           H  
ATOM    119  HG1 THR A   8       8.469   7.991  -4.267  1.00  2.45           H  
ATOM    120 1HG2 THR A   8       7.570  11.381  -4.413  1.00  2.45           H  
ATOM    121 2HG2 THR A   8       8.197  11.807  -2.802  1.00  2.45           H  
ATOM    122 3HG2 THR A   8       9.325  11.494  -4.143  1.00  2.45           H  
ATOM    123  N   ILE A   9       8.394  10.058  -0.238  1.00  2.02           N  
ATOM    124  CA  ILE A   9       8.092  10.838   0.951  1.00  2.02           C  
ATOM    125  C   ILE A   9       9.298  10.925   1.873  1.00  2.02           C  
ATOM    126  O   ILE A   9       9.633  12.007   2.377  1.00  2.02           O  
ATOM    127  CB  ILE A   9       6.916  10.216   1.699  1.00  2.02           C  
ATOM    128  CG1 ILE A   9       5.646  10.354   0.910  1.00  2.02           C  
ATOM    129  CG2 ILE A   9       6.760  10.841   2.992  1.00  2.02           C  
ATOM    130  CD1 ILE A   9       4.560   9.496   1.459  1.00  2.02           C  
ATOM    131  H   ILE A   9       7.847   9.216  -0.420  1.00  2.02           H  
ATOM    132  HA  ILE A   9       7.820  11.847   0.642  1.00  2.02           H  
ATOM    133  HB  ILE A   9       7.104   9.153   1.837  1.00  2.02           H  
ATOM    134 1HG1 ILE A   9       5.318  11.389   0.937  1.00  2.02           H  
ATOM    135 2HG1 ILE A   9       5.828  10.086  -0.119  1.00  2.02           H  
ATOM    136 1HG2 ILE A   9       5.930  10.378   3.516  1.00  2.02           H  
ATOM    137 2HG2 ILE A   9       7.674  10.716   3.570  1.00  2.02           H  
ATOM    138 3HG2 ILE A   9       6.559  11.892   2.839  1.00  2.02           H  
ATOM    139 1HD1 ILE A   9       3.688   9.618   0.868  1.00  2.02           H  
ATOM    140 2HD1 ILE A   9       4.870   8.461   1.424  1.00  2.02           H  
ATOM    141 3HD1 ILE A   9       4.351   9.779   2.489  1.00  2.02           H  
ATOM    142  N   VAL A  10       9.964   9.795   2.095  1.00  1.69           N  
ATOM    143  CA  VAL A  10      11.153   9.791   2.922  1.00  1.69           C  
ATOM    144  C   VAL A  10      12.250  10.622   2.278  1.00  1.69           C  
ATOM    145  O   VAL A  10      12.899  11.420   2.953  1.00  1.69           O  
ATOM    146  CB  VAL A  10      11.653   8.367   3.177  1.00  1.69           C  
ATOM    147  CG1 VAL A  10      13.015   8.423   3.874  1.00  1.69           C  
ATOM    148  CG2 VAL A  10      10.636   7.621   4.048  1.00  1.69           C  
ATOM    149  H   VAL A  10       9.635   8.924   1.676  1.00  1.69           H  
ATOM    150  HA  VAL A  10      10.897  10.235   3.885  1.00  1.69           H  
ATOM    151  HB  VAL A  10      11.773   7.851   2.219  1.00  1.69           H  
ATOM    152 1HG1 VAL A  10      13.375   7.411   4.047  1.00  1.69           H  
ATOM    153 2HG1 VAL A  10      13.724   8.958   3.240  1.00  1.69           H  
ATOM    154 3HG1 VAL A  10      12.917   8.942   4.827  1.00  1.69           H  
ATOM    155 1HG2 VAL A  10      10.985   6.605   4.226  1.00  1.69           H  
ATOM    156 2HG2 VAL A  10      10.524   8.140   4.998  1.00  1.69           H  
ATOM    157 3HG2 VAL A  10       9.676   7.588   3.545  1.00  1.69           H  
ATOM    158  N   ALA A  11      12.455  10.465   0.965  1.00  1.44           N  
ATOM    159  CA  ALA A  11      13.479  11.238   0.280  1.00  1.44           C  
ATOM    160  C   ALA A  11      13.222  12.735   0.437  1.00  1.44           C  
ATOM    161  O   ALA A  11      14.156  13.505   0.688  1.00  1.44           O  
ATOM    162  CB  ALA A  11      13.506  10.864  -1.190  1.00  1.44           C  
ATOM    163  H   ALA A  11      11.908   9.788   0.435  1.00  1.44           H  
ATOM    164  HA  ALA A  11      14.442  11.006   0.734  1.00  1.44           H  
ATOM    165 1HB  ALA A  11      14.284  11.427  -1.698  1.00  1.44           H  
ATOM    166 2HB  ALA A  11      13.701   9.796  -1.287  1.00  1.44           H  
ATOM    167 3HB  ALA A  11      12.541  11.094  -1.636  1.00  1.44           H  
ATOM    168  N   LEU A  12      11.949  13.142   0.344  1.00  1.24           N  
ATOM    169  CA  LEU A  12      11.573  14.532   0.542  1.00  1.24           C  
ATOM    170  C   LEU A  12      11.871  14.980   1.951  1.00  1.24           C  
ATOM    171  O   LEU A  12      12.461  16.036   2.157  1.00  1.24           O  
ATOM    172  CB  LEU A  12      10.086  14.783   0.279  1.00  1.24           C  
ATOM    173  CG  LEU A  12       9.639  16.239   0.585  1.00  1.24           C  
ATOM    174  CD1 LEU A  12      10.392  17.202  -0.313  1.00  1.24           C  
ATOM    175  CD2 LEU A  12       8.133  16.386   0.417  1.00  1.24           C  
ATOM    176  H   LEU A  12      11.223  12.465   0.107  1.00  1.24           H  
ATOM    177  HA  LEU A  12      12.157  15.143  -0.145  1.00  1.24           H  
ATOM    178 1HB  LEU A  12       9.868  14.560  -0.765  1.00  1.24           H  
ATOM    179 2HB  LEU A  12       9.500  14.110   0.902  1.00  1.24           H  
ATOM    180  HG  LEU A  12       9.899  16.467   1.610  1.00  1.24           H  
ATOM    181 1HD1 LEU A  12      10.098  18.211  -0.067  1.00  1.24           H  
ATOM    182 2HD1 LEU A  12      11.463  17.088  -0.152  1.00  1.24           H  
ATOM    183 3HD1 LEU A  12      10.156  16.995  -1.354  1.00  1.24           H  
ATOM    184 1HD2 LEU A  12       7.833  17.408   0.659  1.00  1.24           H  
ATOM    185 2HD2 LEU A  12       7.856  16.159  -0.612  1.00  1.24           H  
ATOM    186 3HD2 LEU A  12       7.627  15.693   1.092  1.00  1.24           H  
ATOM    187  N   SER A  13      11.446  14.177   2.925  1.00  1.09           N  
ATOM    188  CA  SER A  13      11.589  14.532   4.323  1.00  1.09           C  
ATOM    189  C   SER A  13      13.050  14.750   4.657  1.00  1.09           C  
ATOM    190  O   SER A  13      13.409  15.734   5.311  1.00  1.09           O  
ATOM    191  CB  SER A  13      11.063  13.395   5.165  1.00  1.09           C  
ATOM    192  OG  SER A  13       9.711  13.190   4.883  1.00  1.09           O  
ATOM    193  H   SER A  13      10.971  13.306   2.686  1.00  1.09           H  
ATOM    194  HA  SER A  13      11.032  15.447   4.520  1.00  1.09           H  
ATOM    195 1HB  SER A  13      11.627  12.489   4.958  1.00  1.09           H  
ATOM    196 2HB  SER A  13      11.192  13.632   6.220  1.00  1.09           H  
ATOM    197  HG  SER A  13       9.677  12.914   3.929  1.00  1.09           H  
ATOM    198  N   VAL A  14      13.909  13.870   4.152  1.00  0.98           N  
ATOM    199  CA  VAL A  14      15.320  14.017   4.413  1.00  0.98           C  
ATOM    200  C   VAL A  14      15.859  15.262   3.733  1.00  0.98           C  
ATOM    201  O   VAL A  14      16.591  16.033   4.354  1.00  0.98           O  
ATOM    202  CB  VAL A  14      16.108  12.783   3.964  1.00  0.98           C  
ATOM    203  CG1 VAL A  14      17.602  13.065   4.092  1.00  0.98           C  
ATOM    204  CG2 VAL A  14      15.717  11.590   4.837  1.00  0.98           C  
ATOM    205  H   VAL A  14      13.567  13.076   3.608  1.00  0.98           H  
ATOM    206  HA  VAL A  14      15.447  14.117   5.486  1.00  0.98           H  
ATOM    207  HB  VAL A  14      15.880  12.570   2.915  1.00  0.98           H  
ATOM    208 1HG1 VAL A  14      18.165  12.194   3.766  1.00  0.98           H  
ATOM    209 2HG1 VAL A  14      17.858  13.916   3.466  1.00  0.98           H  
ATOM    210 3HG1 VAL A  14      17.849  13.289   5.130  1.00  0.98           H  
ATOM    211 1HG2 VAL A  14      16.271  10.709   4.519  1.00  0.98           H  
ATOM    212 2HG2 VAL A  14      15.949  11.808   5.880  1.00  0.98           H  
ATOM    213 3HG2 VAL A  14      14.651  11.399   4.741  1.00  0.98           H  
ATOM    214  N   ALA A  15      15.493  15.481   2.463  1.00  0.89           N  
ATOM    215  CA  ALA A  15      15.967  16.655   1.745  1.00  0.89           C  
ATOM    216  C   ALA A  15      15.544  17.954   2.428  1.00  0.89           C  
ATOM    217  O   ALA A  15      16.339  18.895   2.525  1.00  0.89           O  
ATOM    218  CB  ALA A  15      15.423  16.637   0.329  1.00  0.89           C  
ATOM    219  H   ALA A  15      14.889  14.817   1.975  1.00  0.89           H  
ATOM    220  HA  ALA A  15      17.055  16.618   1.721  1.00  0.89           H  
ATOM    221 1HB  ALA A  15      15.797  17.498  -0.218  1.00  0.89           H  
ATOM    222 2HB  ALA A  15      15.737  15.720  -0.169  1.00  0.89           H  
ATOM    223 3HB  ALA A  15      14.334  16.672   0.366  1.00  0.89           H  
ATOM    224  N   LEU A  16      14.304  18.003   2.928  1.00  0.83           N  
ATOM    225  CA  LEU A  16      13.818  19.189   3.613  1.00  0.83           C  
ATOM    226  C   LEU A  16      14.584  19.392   4.897  1.00  0.83           C  
ATOM    227  O   LEU A  16      15.013  20.503   5.207  1.00  0.83           O  
ATOM    228  CB  LEU A  16      12.346  19.037   3.970  1.00  0.83           C  
ATOM    229  CG  LEU A  16      11.345  19.056   2.859  1.00  0.83           C  
ATOM    230  CD1 LEU A  16       9.972  18.669   3.408  1.00  0.83           C  
ATOM    231  CD2 LEU A  16      11.302  20.396   2.305  1.00  0.83           C  
ATOM    232  H   LEU A  16      13.685  17.204   2.811  1.00  0.83           H  
ATOM    233  HA  LEU A  16      13.961  20.056   2.971  1.00  0.83           H  
ATOM    234 1HB  LEU A  16      12.237  18.074   4.455  1.00  0.83           H  
ATOM    235 2HB  LEU A  16      12.080  19.825   4.670  1.00  0.83           H  
ATOM    236  HG  LEU A  16      11.629  18.349   2.094  1.00  0.83           H  
ATOM    237 1HD1 LEU A  16       9.238  18.681   2.617  1.00  0.83           H  
ATOM    238 2HD1 LEU A  16      10.022  17.669   3.836  1.00  0.83           H  
ATOM    239 3HD1 LEU A  16       9.689  19.376   4.169  1.00  0.83           H  
ATOM    240 1HD2 LEU A  16      10.595  20.424   1.518  1.00  0.83           H  
ATOM    241 2HD2 LEU A  16      11.010  21.092   3.090  1.00  0.83           H  
ATOM    242 3HD2 LEU A  16      12.285  20.658   1.924  1.00  0.83           H  
ATOM    243  N   GLY A  17      14.818  18.294   5.606  1.00  0.78           N  
ATOM    244  CA  GLY A  17      15.542  18.337   6.853  1.00  0.78           C  
ATOM    245  C   GLY A  17      16.923  18.915   6.616  1.00  0.78           C  
ATOM    246  O   GLY A  17      17.326  19.877   7.273  1.00  0.78           O  
ATOM    247  H   GLY A  17      14.449  17.395   5.298  1.00  0.78           H  
ATOM    248 1HA  GLY A  17      14.997  18.953   7.561  1.00  0.78           H  
ATOM    249 2HA  GLY A  17      15.608  17.335   7.268  1.00  0.78           H  
ATOM    250  N   LEU A  18      17.638  18.354   5.639  1.00  0.75           N  
ATOM    251  CA  LEU A  18      18.990  18.798   5.348  1.00  0.75           C  
ATOM    252  C   LEU A  18      19.002  20.258   4.906  1.00  0.75           C  
ATOM    253  O   LEU A  18      19.899  21.007   5.299  1.00  0.75           O  
ATOM    254  CB  LEU A  18      19.590  17.905   4.269  1.00  0.75           C  
ATOM    255  CG  LEU A  18      19.864  16.469   4.725  1.00  0.75           C  
ATOM    256  CD1 LEU A  18      20.302  15.648   3.539  1.00  0.75           C  
ATOM    257  CD2 LEU A  18      20.908  16.478   5.828  1.00  0.75           C  
ATOM    258  H   LEU A  18      17.241  17.575   5.119  1.00  0.75           H  
ATOM    259  HA  LEU A  18      19.585  18.701   6.247  1.00  0.75           H  
ATOM    260 1HB  LEU A  18      18.894  17.860   3.431  1.00  0.75           H  
ATOM    261 2HB  LEU A  18      20.526  18.342   3.925  1.00  0.75           H  
ATOM    262  HG  LEU A  18      18.948  16.033   5.108  1.00  0.75           H  
ATOM    263 1HD1 LEU A  18      20.479  14.621   3.855  1.00  0.75           H  
ATOM    264 2HD1 LEU A  18      19.517  15.667   2.782  1.00  0.75           H  
ATOM    265 3HD1 LEU A  18      21.217  16.065   3.124  1.00  0.75           H  
ATOM    266 1HD2 LEU A  18      21.091  15.456   6.159  1.00  0.75           H  
ATOM    267 2HD2 LEU A  18      21.834  16.912   5.452  1.00  0.75           H  
ATOM    268 3HD2 LEU A  18      20.542  17.071   6.668  1.00  0.75           H  
ATOM    269  N   PHE A  19      17.992  20.698   4.148  1.00  0.74           N  
ATOM    270  CA  PHE A  19      17.901  22.103   3.780  1.00  0.74           C  
ATOM    271  C   PHE A  19      17.872  22.992   5.008  1.00  0.74           C  
ATOM    272  O   PHE A  19      18.626  23.965   5.101  1.00  0.74           O  
ATOM    273  CB  PHE A  19      16.656  22.406   2.949  1.00  0.74           C  
ATOM    274  CG  PHE A  19      16.423  23.881   2.822  1.00  0.74           C  
ATOM    275  CD1 PHE A  19      17.141  24.664   1.938  1.00  0.74           C  
ATOM    276  CD2 PHE A  19      15.469  24.492   3.635  1.00  0.74           C  
ATOM    277  CE1 PHE A  19      16.913  26.027   1.870  1.00  0.74           C  
ATOM    278  CE2 PHE A  19      15.244  25.840   3.574  1.00  0.74           C  
ATOM    279  CZ  PHE A  19      15.963  26.614   2.691  1.00  0.74           C  
ATOM    280  H   PHE A  19      17.281  20.047   3.807  1.00  0.74           H  
ATOM    281  HA  PHE A  19      18.779  22.362   3.191  1.00  0.74           H  
ATOM    282 1HB  PHE A  19      16.755  21.976   1.956  1.00  0.74           H  
ATOM    283 2HB  PHE A  19      15.784  21.966   3.409  1.00  0.74           H  
ATOM    284  HD1 PHE A  19      17.891  24.199   1.299  1.00  0.74           H  
ATOM    285  HD2 PHE A  19      14.902  23.879   4.332  1.00  0.74           H  
ATOM    286  HE1 PHE A  19      17.482  26.638   1.171  1.00  0.74           H  
ATOM    287  HE2 PHE A  19      14.496  26.297   4.218  1.00  0.74           H  
ATOM    288  HZ  PHE A  19      15.784  27.686   2.640  1.00  0.74           H  
ATOM    289  N   PHE A  20      16.997  22.660   5.953  1.00  0.74           N  
ATOM    290  CA  PHE A  20      16.862  23.454   7.159  1.00  0.74           C  
ATOM    291  C   PHE A  20      18.119  23.405   8.028  1.00  0.74           C  
ATOM    292  O   PHE A  20      18.537  24.424   8.588  1.00  0.74           O  
ATOM    293  CB  PHE A  20      15.625  22.995   7.918  1.00  0.74           C  
ATOM    294  CG  PHE A  20      14.348  23.504   7.286  1.00  0.74           C  
ATOM    295  CD1 PHE A  20      13.424  22.636   6.710  1.00  0.74           C  
ATOM    296  CD2 PHE A  20      14.073  24.869   7.263  1.00  0.74           C  
ATOM    297  CE1 PHE A  20      12.265  23.115   6.128  1.00  0.74           C  
ATOM    298  CE2 PHE A  20      12.910  25.345   6.690  1.00  0.74           C  
ATOM    299  CZ  PHE A  20      12.013  24.472   6.125  1.00  0.74           C  
ATOM    300  H   PHE A  20      16.403  21.839   5.814  1.00  0.74           H  
ATOM    301  HA  PHE A  20      16.699  24.490   6.863  1.00  0.74           H  
ATOM    302 1HB  PHE A  20      15.591  21.902   7.930  1.00  0.74           H  
ATOM    303 2HB  PHE A  20      15.667  23.341   8.947  1.00  0.74           H  
ATOM    304  HD1 PHE A  20      13.618  21.569   6.726  1.00  0.74           H  
ATOM    305  HD2 PHE A  20      14.787  25.570   7.711  1.00  0.74           H  
ATOM    306  HE1 PHE A  20      11.549  22.422   5.684  1.00  0.74           H  
ATOM    307  HE2 PHE A  20      12.703  26.416   6.684  1.00  0.74           H  
ATOM    308  HZ  PHE A  20      11.102  24.856   5.688  1.00  0.74           H  
ATOM    309  N   VAL A  21      18.787  22.252   8.090  1.00  0.75           N  
ATOM    310  CA  VAL A  21      20.026  22.165   8.855  1.00  0.75           C  
ATOM    311  C   VAL A  21      21.084  23.050   8.210  1.00  0.75           C  
ATOM    312  O   VAL A  21      21.782  23.813   8.891  1.00  0.75           O  
ATOM    313  CB  VAL A  21      20.535  20.712   8.943  1.00  0.75           C  
ATOM    314  CG1 VAL A  21      21.921  20.684   9.571  1.00  0.75           C  
ATOM    315  CG2 VAL A  21      19.571  19.896   9.788  1.00  0.75           C  
ATOM    316  H   VAL A  21      18.408  21.428   7.620  1.00  0.75           H  
ATOM    317  HA  VAL A  21      19.839  22.523   9.861  1.00  0.75           H  
ATOM    318  HB  VAL A  21      20.606  20.292   7.939  1.00  0.75           H  
ATOM    319 1HG1 VAL A  21      22.274  19.656   9.623  1.00  0.75           H  
ATOM    320 2HG1 VAL A  21      22.605  21.274   8.958  1.00  0.75           H  
ATOM    321 3HG1 VAL A  21      21.885  21.100  10.568  1.00  0.75           H  
ATOM    322 1HG2 VAL A  21      19.917  18.867   9.858  1.00  0.75           H  
ATOM    323 2HG2 VAL A  21      19.508  20.331  10.784  1.00  0.75           H  
ATOM    324 3HG2 VAL A  21      18.605  19.917   9.330  1.00  0.75           H  
ATOM    325  N   PHE A  22      21.190  22.966   6.885  1.00  0.77           N  
ATOM    326  CA  PHE A  22      22.131  23.753   6.107  1.00  0.77           C  
ATOM    327  C   PHE A  22      21.915  25.246   6.296  1.00  0.77           C  
ATOM    328  O   PHE A  22      22.836  25.964   6.692  1.00  0.77           O  
ATOM    329  CB  PHE A  22      21.984  23.366   4.632  1.00  0.77           C  
ATOM    330  CG  PHE A  22      22.775  24.145   3.631  1.00  0.77           C  
ATOM    331  CD1 PHE A  22      24.127  23.920   3.448  1.00  0.77           C  
ATOM    332  CD2 PHE A  22      22.139  25.077   2.828  1.00  0.77           C  
ATOM    333  CE1 PHE A  22      24.831  24.618   2.484  1.00  0.77           C  
ATOM    334  CE2 PHE A  22      22.834  25.776   1.866  1.00  0.77           C  
ATOM    335  CZ  PHE A  22      24.183  25.547   1.691  1.00  0.77           C  
ATOM    336  H   PHE A  22      20.588  22.318   6.383  1.00  0.77           H  
ATOM    337  HA  PHE A  22      23.140  23.507   6.438  1.00  0.77           H  
ATOM    338 1HB  PHE A  22      22.242  22.315   4.520  1.00  0.77           H  
ATOM    339 2HB  PHE A  22      20.942  23.452   4.355  1.00  0.77           H  
ATOM    340  HD1 PHE A  22      24.631  23.180   4.069  1.00  0.77           H  
ATOM    341  HD2 PHE A  22      21.071  25.247   2.963  1.00  0.77           H  
ATOM    342  HE1 PHE A  22      25.897  24.434   2.348  1.00  0.77           H  
ATOM    343  HE2 PHE A  22      22.319  26.507   1.243  1.00  0.77           H  
ATOM    344  HZ  PHE A  22      24.736  26.099   0.933  1.00  0.77           H  
ATOM    345  N   MET A  23      20.690  25.725   6.062  1.00  0.80           N  
ATOM    346  CA  MET A  23      20.495  27.157   6.201  1.00  0.80           C  
ATOM    347  C   MET A  23      20.589  27.622   7.638  1.00  0.80           C  
ATOM    348  O   MET A  23      21.083  28.723   7.901  1.00  0.80           O  
ATOM    349  CB  MET A  23      19.177  27.587   5.592  1.00  0.80           C  
ATOM    350  CG  MET A  23      19.159  27.503   4.111  1.00  0.80           C  
ATOM    351  SD  MET A  23      20.585  28.331   3.382  1.00  0.80           S  
ATOM    352  CE  MET A  23      20.415  29.998   4.003  1.00  0.80           C  
ATOM    353  H   MET A  23      19.932  25.111   5.767  1.00  0.80           H  
ATOM    354  HA  MET A  23      21.284  27.653   5.649  1.00  0.80           H  
ATOM    355 1HB  MET A  23      18.379  26.939   5.966  1.00  0.80           H  
ATOM    356 2HB  MET A  23      18.944  28.606   5.891  1.00  0.80           H  
ATOM    357 1HG  MET A  23      19.158  26.452   3.810  1.00  0.80           H  
ATOM    358 2HG  MET A  23      18.260  27.976   3.730  1.00  0.80           H  
ATOM    359 1HE  MET A  23      21.237  30.611   3.628  1.00  0.80           H  
ATOM    360 2HE  MET A  23      19.466  30.416   3.669  1.00  0.80           H  
ATOM    361 3HE  MET A  23      20.444  29.984   5.096  1.00  0.80           H  
ATOM    362  N   GLY A  24      20.180  26.781   8.575  1.00  0.82           N  
ATOM    363  CA  GLY A  24      20.273  27.127   9.981  1.00  0.82           C  
ATOM    364  C   GLY A  24      21.740  27.287  10.366  1.00  0.82           C  
ATOM    365  O   GLY A  24      22.110  28.254  11.035  1.00  0.82           O  
ATOM    366  H   GLY A  24      19.761  25.884   8.340  1.00  0.82           H  
ATOM    367 1HA  GLY A  24      19.729  28.052  10.168  1.00  0.82           H  
ATOM    368 2HA  GLY A  24      19.792  26.353  10.553  1.00  0.82           H  
ATOM    369  N   THR A  25      22.587  26.369   9.882  1.00  0.84           N  
ATOM    370  CA  THR A  25      24.016  26.402  10.148  1.00  0.84           C  
ATOM    371  C   THR A  25      24.601  27.695   9.620  1.00  0.84           C  
ATOM    372  O   THR A  25      25.428  28.321  10.279  1.00  0.84           O  
ATOM    373  CB  THR A  25      24.737  25.215   9.494  1.00  0.84           C  
ATOM    374  OG1 THR A  25      24.226  23.993  10.050  1.00  0.84           O  
ATOM    375  CG2 THR A  25      26.244  25.319   9.722  1.00  0.84           C  
ATOM    376  H   THR A  25      22.220  25.584   9.341  1.00  0.84           H  
ATOM    377  HA  THR A  25      24.174  26.363  11.226  1.00  0.84           H  
ATOM    378  HB  THR A  25      24.538  25.221   8.427  1.00  0.84           H  
ATOM    379  HG1 THR A  25      23.272  23.933   9.818  1.00  0.84           H  
ATOM    380 1HG2 THR A  25      26.739  24.474   9.247  1.00  0.84           H  
ATOM    381 2HG2 THR A  25      26.615  26.249   9.288  1.00  0.84           H  
ATOM    382 3HG2 THR A  25      26.455  25.311  10.790  1.00  0.84           H  
ATOM    383  N   ILE A  26      24.177  28.088   8.421  1.00  0.87           N  
ATOM    384  CA  ILE A  26      24.664  29.320   7.823  1.00  0.87           C  
ATOM    385  C   ILE A  26      24.255  30.534   8.651  1.00  0.87           C  
ATOM    386  O   ILE A  26      25.105  31.363   8.997  1.00  0.87           O  
ATOM    387  CB  ILE A  26      24.155  29.407   6.371  1.00  0.87           C  
ATOM    388  CG1 ILE A  26      24.874  28.338   5.563  1.00  0.87           C  
ATOM    389  CG2 ILE A  26      24.371  30.772   5.785  1.00  0.87           C  
ATOM    390  CD1 ILE A  26      24.287  28.097   4.233  1.00  0.87           C  
ATOM    391  H   ILE A  26      23.522  27.498   7.908  1.00  0.87           H  
ATOM    392  HA  ILE A  26      25.730  29.290   7.796  1.00  0.87           H  
ATOM    393  HB  ILE A  26      23.097  29.177   6.343  1.00  0.87           H  
ATOM    394 1HG1 ILE A  26      25.902  28.648   5.420  1.00  0.87           H  
ATOM    395 2HG1 ILE A  26      24.865  27.401   6.120  1.00  0.87           H  
ATOM    396 1HG2 ILE A  26      24.002  30.786   4.762  1.00  0.87           H  
ATOM    397 2HG2 ILE A  26      23.823  31.486   6.367  1.00  0.87           H  
ATOM    398 3HG2 ILE A  26      25.432  31.018   5.797  1.00  0.87           H  
ATOM    399 1HD1 ILE A  26      24.865  27.337   3.733  1.00  0.87           H  
ATOM    400 2HD1 ILE A  26      23.271  27.757   4.352  1.00  0.87           H  
ATOM    401 3HD1 ILE A  26      24.303  29.011   3.647  1.00  0.87           H  
ATOM    402  N   LYS A  27      23.003  30.602   9.073  1.00  0.92           N  
ATOM    403  CA  LYS A  27      22.536  31.722   9.883  1.00  0.92           C  
ATOM    404  C   LYS A  27      23.305  31.837  11.199  1.00  0.92           C  
ATOM    405  O   LYS A  27      23.579  32.944  11.678  1.00  0.92           O  
ATOM    406  CB  LYS A  27      21.050  31.559  10.173  1.00  0.92           C  
ATOM    407  CG  LYS A  27      20.157  31.759   8.965  1.00  0.92           C  
ATOM    408  CD  LYS A  27      18.707  31.477   9.285  1.00  0.92           C  
ATOM    409  CE  LYS A  27      17.849  31.573   8.037  1.00  0.92           C  
ATOM    410  NZ  LYS A  27      16.433  31.237   8.321  1.00  0.92           N  
ATOM    411  H   LYS A  27      22.340  29.879   8.785  1.00  0.92           H  
ATOM    412  HA  LYS A  27      22.686  32.639   9.329  1.00  0.92           H  
ATOM    413 1HB  LYS A  27      20.868  30.553  10.557  1.00  0.92           H  
ATOM    414 2HB  LYS A  27      20.746  32.265  10.946  1.00  0.92           H  
ATOM    415 1HG  LYS A  27      20.226  32.791   8.655  1.00  0.92           H  
ATOM    416 2HG  LYS A  27      20.485  31.127   8.145  1.00  0.92           H  
ATOM    417 1HD  LYS A  27      18.610  30.466   9.696  1.00  0.92           H  
ATOM    418 2HD  LYS A  27      18.343  32.189  10.028  1.00  0.92           H  
ATOM    419 1HE  LYS A  27      17.903  32.584   7.636  1.00  0.92           H  
ATOM    420 2HE  LYS A  27      18.236  30.874   7.292  1.00  0.92           H  
ATOM    421 1HZ  LYS A  27      15.882  31.291   7.484  1.00  0.92           H  
ATOM    422 2HZ  LYS A  27      16.376  30.274   8.701  1.00  0.92           H  
ATOM    423 3HZ  LYS A  27      16.058  31.873   9.004  1.00  0.92           H  
ATOM    424  N   LEU A  28      23.662  30.686  11.767  1.00  1.01           N  
ATOM    425  CA  LEU A  28      24.359  30.592  13.040  1.00  1.01           C  
ATOM    426  C   LEU A  28      25.888  30.570  12.955  1.00  1.01           C  
ATOM    427  O   LEU A  28      26.544  30.497  13.999  1.00  1.01           O  
ATOM    428  CB  LEU A  28      23.916  29.301  13.729  1.00  1.01           C  
ATOM    429  CG  LEU A  28      22.426  29.193  14.074  1.00  1.01           C  
ATOM    430  CD1 LEU A  28      22.144  27.800  14.591  1.00  1.01           C  
ATOM    431  CD2 LEU A  28      22.060  30.238  15.100  1.00  1.01           C  
ATOM    432  H   LEU A  28      23.383  29.814  11.315  1.00  1.01           H  
ATOM    433  HA  LEU A  28      24.064  31.445  13.646  1.00  1.01           H  
ATOM    434 1HB  LEU A  28      24.159  28.468  13.064  1.00  1.01           H  
ATOM    435 2HB  LEU A  28      24.487  29.184  14.647  1.00  1.01           H  
ATOM    436  HG  LEU A  28      21.829  29.354  13.182  1.00  1.01           H  
ATOM    437 1HD1 LEU A  28      21.108  27.712  14.817  1.00  1.01           H  
ATOM    438 2HD1 LEU A  28      22.409  27.076  13.820  1.00  1.01           H  
ATOM    439 3HD1 LEU A  28      22.730  27.613  15.487  1.00  1.01           H  
ATOM    440 1HD2 LEU A  28      21.003  30.146  15.329  1.00  1.01           H  
ATOM    441 2HD2 LEU A  28      22.642  30.087  16.008  1.00  1.01           H  
ATOM    442 3HD2 LEU A  28      22.263  31.229  14.697  1.00  1.01           H  
ATOM    443  N   THR A  29      26.469  30.613  11.749  1.00  1.13           N  
ATOM    444  CA  THR A  29      27.920  30.479  11.622  1.00  1.13           C  
ATOM    445  C   THR A  29      28.582  31.610  10.829  1.00  1.13           C  
ATOM    446  O   THR A  29      28.846  31.449   9.633  1.00  1.13           O  
ATOM    447  CB  THR A  29      28.294  29.164  10.935  1.00  1.13           C  
ATOM    448  OG1 THR A  29      27.700  28.059  11.623  1.00  1.13           O  
ATOM    449  CG2 THR A  29      29.791  29.014  10.933  1.00  1.13           C  
ATOM    450  H   THR A  29      25.904  30.721  10.903  1.00  1.13           H  
ATOM    451  HA  THR A  29      28.346  30.433  12.618  1.00  1.13           H  
ATOM    452  HB  THR A  29      27.929  29.177   9.914  1.00  1.13           H  
ATOM    453  HG1 THR A  29      26.757  28.021  11.348  1.00  1.13           H  
ATOM    454 1HG2 THR A  29      30.059  28.081  10.440  1.00  1.13           H  
ATOM    455 2HG2 THR A  29      30.224  29.848  10.401  1.00  1.13           H  
ATOM    456 3HG2 THR A  29      30.158  29.002  11.957  1.00  1.13           H  
ATOM    457  N   PRO A  30      28.966  32.727  11.486  1.00  1.30           N  
ATOM    458  CA  PRO A  30      29.537  33.938  10.904  1.00  1.30           C  
ATOM    459  C   PRO A  30      30.785  33.676  10.075  1.00  1.30           C  
ATOM    460  O   PRO A  30      31.145  34.466   9.206  1.00  1.30           O  
ATOM    461  CB  PRO A  30      29.926  34.751  12.142  1.00  1.30           C  
ATOM    462  CG  PRO A  30      29.043  34.245  13.243  1.00  1.30           C  
ATOM    463  CD  PRO A  30      28.847  32.790  12.960  1.00  1.30           C  
ATOM    464  HA  PRO A  30      28.768  34.451  10.304  1.00  1.30           H  
ATOM    465 1HB  PRO A  30      30.998  34.610  12.355  1.00  1.30           H  
ATOM    466 2HB  PRO A  30      29.781  35.819  11.946  1.00  1.30           H  
ATOM    467 1HG  PRO A  30      29.521  34.419  14.214  1.00  1.30           H  
ATOM    468 2HG  PRO A  30      28.118  34.781  13.269  1.00  1.30           H  
ATOM    469 1HD  PRO A  30      29.619  32.185  13.456  1.00  1.30           H  
ATOM    470 2HD  PRO A  30      27.839  32.535  13.287  1.00  1.30           H  
ATOM    471  N   ARG A  31      31.456  32.565  10.392  1.00  1.51           N  
ATOM    472  CA  ARG A  31      32.695  32.137   9.764  1.00  1.51           C  
ATOM    473  C   ARG A  31      32.546  31.710   8.310  1.00  1.51           C  
ATOM    474  O   ARG A  31      33.507  31.781   7.545  1.00  1.51           O  
ATOM    475  CB  ARG A  31      33.284  30.975  10.542  1.00  1.51           C  
ATOM    476  CG  ARG A  31      33.809  31.329  11.920  1.00  1.51           C  
ATOM    477  CD  ARG A  31      34.303  30.124  12.647  1.00  1.51           C  
ATOM    478  NE  ARG A  31      34.805  30.453  13.976  1.00  1.51           N  
ATOM    479  CZ  ARG A  31      35.193  29.547  14.899  1.00  1.51           C  
ATOM    480  NH1 ARG A  31      35.136  28.261  14.629  1.00  1.51           N  
ATOM    481  NH2 ARG A  31      35.630  29.953  16.078  1.00  1.51           N  
ATOM    482  H   ARG A  31      31.087  31.977  11.120  1.00  1.51           H  
ATOM    483  HA  ARG A  31      33.395  32.973   9.802  1.00  1.51           H  
ATOM    484 1HB  ARG A  31      32.542  30.197  10.660  1.00  1.51           H  
ATOM    485 2HB  ARG A  31      34.110  30.549   9.974  1.00  1.51           H  
ATOM    486 1HG  ARG A  31      34.634  32.034  11.819  1.00  1.51           H  
ATOM    487 2HG  ARG A  31      33.009  31.784  12.506  1.00  1.51           H  
ATOM    488 1HD  ARG A  31      33.487  29.411  12.759  1.00  1.51           H  
ATOM    489 2HD  ARG A  31      35.113  29.664  12.082  1.00  1.51           H  
ATOM    490  HE  ARG A  31      34.865  31.432  14.227  1.00  1.51           H  
ATOM    491 1HH1 ARG A  31      34.803  27.947  13.729  1.00  1.51           H  
ATOM    492 2HH1 ARG A  31      35.426  27.585  15.322  1.00  1.51           H  
ATOM    493 1HH2 ARG A  31      35.674  30.941  16.289  1.00  1.51           H  
ATOM    494 2HH2 ARG A  31      35.921  29.277  16.769  1.00  1.51           H  
ATOM    495  N   LEU A  32      31.368  31.218   7.923  1.00  1.72           N  
ATOM    496  CA  LEU A  32      31.211  30.736   6.551  1.00  1.72           C  
ATOM    497  C   LEU A  32      31.314  31.879   5.547  1.00  1.72           C  
ATOM    498  O   LEU A  32      31.860  31.718   4.455  1.00  1.72           O  
ATOM    499  CB  LEU A  32      29.880  30.002   6.404  1.00  1.72           C  
ATOM    500  CG  LEU A  32      29.816  28.677   7.165  1.00  1.72           C  
ATOM    501  CD1 LEU A  32      28.418  28.134   7.117  1.00  1.72           C  
ATOM    502  CD2 LEU A  32      30.806  27.706   6.570  1.00  1.72           C  
ATOM    503  H   LEU A  32      30.575  31.207   8.568  1.00  1.72           H  
ATOM    504  HA  LEU A  32      32.014  30.031   6.344  1.00  1.72           H  
ATOM    505 1HB  LEU A  32      29.084  30.644   6.786  1.00  1.72           H  
ATOM    506 2HB  LEU A  32      29.697  29.805   5.350  1.00  1.72           H  
ATOM    507  HG  LEU A  32      30.070  28.852   8.187  1.00  1.72           H  
ATOM    508 1HD1 LEU A  32      28.365  27.204   7.680  1.00  1.72           H  
ATOM    509 2HD1 LEU A  32      27.781  28.863   7.561  1.00  1.72           H  
ATOM    510 3HD1 LEU A  32      28.125  27.957   6.087  1.00  1.72           H  
ATOM    511 1HD2 LEU A  32      30.770  26.767   7.123  1.00  1.72           H  
ATOM    512 2HD2 LEU A  32      30.557  27.521   5.525  1.00  1.72           H  
ATOM    513 3HD2 LEU A  32      31.808  28.129   6.637  1.00  1.72           H  
ATOM    514  N   SER A  33      30.761  33.026   5.923  1.00  1.89           N  
ATOM    515  CA  SER A  33      30.800  34.236   5.119  1.00  1.89           C  
ATOM    516  C   SER A  33      30.386  35.439   5.932  1.00  1.89           C  
ATOM    517  O   SER A  33      29.198  35.610   6.222  1.00  1.89           O  
ATOM    518  CB  SER A  33      29.890  34.127   3.915  1.00  1.89           C  
ATOM    519  OG  SER A  33      29.846  35.358   3.212  1.00  1.89           O  
ATOM    520  H   SER A  33      30.334  33.064   6.838  1.00  1.89           H  
ATOM    521  HA  SER A  33      31.824  34.389   4.777  1.00  1.89           H  
ATOM    522 1HB  SER A  33      30.249  33.344   3.251  1.00  1.89           H  
ATOM    523 2HB  SER A  33      28.895  33.847   4.238  1.00  1.89           H  
ATOM    524  HG  SER A  33      30.745  35.500   2.884  1.00  1.89           H  
ATOM    525  N   LYS A  34      31.341  36.321   6.233  1.00  1.98           N  
ATOM    526  CA  LYS A  34      31.029  37.503   7.035  1.00  1.98           C  
ATOM    527  C   LYS A  34      30.043  38.418   6.312  1.00  1.98           C  
ATOM    528  O   LYS A  34      29.287  39.177   6.938  1.00  1.98           O  
ATOM    529  CB  LYS A  34      32.313  38.281   7.347  1.00  1.98           C  
ATOM    530  CG  LYS A  34      32.931  38.985   6.122  1.00  1.98           C  
ATOM    531  CD  LYS A  34      34.211  39.732   6.451  1.00  1.98           C  
ATOM    532  CE  LYS A  34      34.857  40.332   5.180  1.00  1.98           C  
ATOM    533  NZ  LYS A  34      34.002  41.390   4.523  1.00  1.98           N  
ATOM    534  H   LYS A  34      32.293  36.143   5.951  1.00  1.98           H  
ATOM    535  HA  LYS A  34      30.575  37.175   7.971  1.00  1.98           H  
ATOM    536 1HB  LYS A  34      32.101  39.041   8.097  1.00  1.98           H  
ATOM    537 2HB  LYS A  34      33.057  37.604   7.764  1.00  1.98           H  
ATOM    538 1HG  LYS A  34      33.119  38.269   5.323  1.00  1.98           H  
ATOM    539 2HG  LYS A  34      32.226  39.722   5.761  1.00  1.98           H  
ATOM    540 1HD  LYS A  34      33.989  40.540   7.148  1.00  1.98           H  
ATOM    541 2HD  LYS A  34      34.919  39.052   6.921  1.00  1.98           H  
ATOM    542 1HE  LYS A  34      35.812  40.775   5.453  1.00  1.98           H  
ATOM    543 2HE  LYS A  34      35.032  39.531   4.461  1.00  1.98           H  
ATOM    544 1HZ  LYS A  34      34.472  41.742   3.708  1.00  1.98           H  
ATOM    545 2HZ  LYS A  34      33.083  41.005   4.222  1.00  1.98           H  
ATOM    546 3HZ  LYS A  34      33.839  42.141   5.164  1.00  1.98           H  
ATOM    547  N   ASP A  35      30.022  38.324   4.982  1.00  1.99           N  
ATOM    548  CA  ASP A  35      29.155  39.169   4.199  1.00  1.99           C  
ATOM    549  C   ASP A  35      27.744  38.630   4.254  1.00  1.99           C  
ATOM    550  O   ASP A  35      26.806  39.387   4.511  1.00  1.99           O  
ATOM    551  CB  ASP A  35      29.658  39.249   2.765  1.00  1.99           C  
ATOM    552  CG  ASP A  35      31.030  39.944   2.685  1.00  1.99           C  
ATOM    553  OD1 ASP A  35      31.437  40.550   3.666  1.00  1.99           O  
ATOM    554  OD2 ASP A  35      31.665  39.853   1.668  1.00  1.99           O  
ATOM    555  H   ASP A  35      30.633  37.664   4.523  1.00  1.99           H  
ATOM    556  HA  ASP A  35      29.161  40.172   4.628  1.00  1.99           H  
ATOM    557 1HB  ASP A  35      29.740  38.244   2.348  1.00  1.99           H  
ATOM    558 2HB  ASP A  35      28.940  39.801   2.154  1.00  1.99           H  
ATOM    559  N   ALA A  36      27.571  37.310   4.074  1.00  1.94           N  
ATOM    560  CA  ALA A  36      26.212  36.782   4.160  1.00  1.94           C  
ATOM    561  C   ALA A  36      25.674  37.025   5.549  1.00  1.94           C  
ATOM    562  O   ALA A  36      24.514  37.389   5.728  1.00  1.94           O  
ATOM    563  CB  ALA A  36      26.160  35.299   3.863  1.00  1.94           C  
ATOM    564  H   ALA A  36      28.358  36.690   3.866  1.00  1.94           H  
ATOM    565  HA  ALA A  36      25.590  37.320   3.443  1.00  1.94           H  
ATOM    566 1HB  ALA A  36      25.133  34.950   3.933  1.00  1.94           H  
ATOM    567 2HB  ALA A  36      26.542  35.115   2.859  1.00  1.94           H  
ATOM    568 3HB  ALA A  36      26.772  34.772   4.590  1.00  1.94           H  
ATOM    569  N   TYR A  37      26.539  36.859   6.546  1.00  1.87           N  
ATOM    570  CA  TYR A  37      26.134  37.045   7.917  1.00  1.87           C  
ATOM    571  C   TYR A  37      25.628  38.464   8.109  1.00  1.87           C  
ATOM    572  O   TYR A  37      24.537  38.673   8.650  1.00  1.87           O  
ATOM    573  CB  TYR A  37      27.274  36.666   8.847  1.00  1.87           C  
ATOM    574  CG  TYR A  37      26.934  36.745  10.293  1.00  1.87           C  
ATOM    575  CD1 TYR A  37      26.127  35.761  10.843  1.00  1.87           C  
ATOM    576  CD2 TYR A  37      27.451  37.739  11.086  1.00  1.87           C  
ATOM    577  CE1 TYR A  37      25.809  35.791  12.174  1.00  1.87           C  
ATOM    578  CE2 TYR A  37      27.146  37.764  12.430  1.00  1.87           C  
ATOM    579  CZ  TYR A  37      26.318  36.801  12.975  1.00  1.87           C  
ATOM    580  OH  TYR A  37      26.010  36.835  14.318  1.00  1.87           O  
ATOM    581  H   TYR A  37      27.496  36.560   6.352  1.00  1.87           H  
ATOM    582  HA  TYR A  37      25.313  36.385   8.132  1.00  1.87           H  
ATOM    583 1HB  TYR A  37      27.603  35.651   8.618  1.00  1.87           H  
ATOM    584 2HB  TYR A  37      28.118  37.326   8.663  1.00  1.87           H  
ATOM    585  HD1 TYR A  37      25.735  34.958  10.210  1.00  1.87           H  
ATOM    586  HD2 TYR A  37      28.098  38.501  10.655  1.00  1.87           H  
ATOM    587  HE1 TYR A  37      25.166  35.017  12.597  1.00  1.87           H  
ATOM    588  HE2 TYR A  37      27.556  38.547  13.064  1.00  1.87           H  
ATOM    589  HH  TYR A  37      26.546  37.505  14.751  1.00  1.87           H  
ATOM    590  N   SER A  38      26.391  39.446   7.627  1.00  1.81           N  
ATOM    591  CA  SER A  38      25.989  40.831   7.763  1.00  1.81           C  
ATOM    592  C   SER A  38      24.656  41.101   7.051  1.00  1.81           C  
ATOM    593  O   SER A  38      23.787  41.785   7.604  1.00  1.81           O  
ATOM    594  CB  SER A  38      27.067  41.720   7.177  1.00  1.81           C  
ATOM    595  OG  SER A  38      28.266  41.602   7.906  1.00  1.81           O  
ATOM    596  H   SER A  38      27.290  39.237   7.189  1.00  1.81           H  
ATOM    597  HA  SER A  38      25.871  41.054   8.822  1.00  1.81           H  
ATOM    598 1HB  SER A  38      27.244  41.442   6.138  1.00  1.81           H  
ATOM    599 2HB  SER A  38      26.730  42.753   7.188  1.00  1.81           H  
ATOM    600  HG  SER A  38      28.648  40.725   7.648  1.00  1.81           H  
ATOM    601  N   GLU A  39      24.467  40.549   5.844  1.00  1.77           N  
ATOM    602  CA  GLU A  39      23.208  40.776   5.134  1.00  1.77           C  
ATOM    603  C   GLU A  39      22.024  40.172   5.885  1.00  1.77           C  
ATOM    604  O   GLU A  39      20.947  40.778   5.956  1.00  1.77           O  
ATOM    605  CB  GLU A  39      23.254  40.219   3.705  1.00  1.77           C  
ATOM    606  CG  GLU A  39      24.171  40.993   2.736  1.00  1.77           C  
ATOM    607  CD  GLU A  39      24.183  40.418   1.321  1.00  1.77           C  
ATOM    608  OE1 GLU A  39      23.577  39.393   1.098  1.00  1.77           O  
ATOM    609  OE2 GLU A  39      24.797  41.018   0.466  1.00  1.77           O  
ATOM    610  H   GLU A  39      25.210  39.991   5.417  1.00  1.77           H  
ATOM    611  HA  GLU A  39      23.048  41.849   5.066  1.00  1.77           H  
ATOM    612 1HB  GLU A  39      23.609  39.186   3.740  1.00  1.77           H  
ATOM    613 2HB  GLU A  39      22.249  40.204   3.288  1.00  1.77           H  
ATOM    614 1HG  GLU A  39      23.842  42.030   2.694  1.00  1.77           H  
ATOM    615 2HG  GLU A  39      25.184  40.980   3.137  1.00  1.77           H  
ATOM    616  N   MET A  40      22.224  38.993   6.475  1.00  1.75           N  
ATOM    617  CA  MET A  40      21.159  38.349   7.220  1.00  1.75           C  
ATOM    618  C   MET A  40      20.839  39.170   8.464  1.00  1.75           C  
ATOM    619  O   MET A  40      19.667  39.352   8.799  1.00  1.75           O  
ATOM    620  CB  MET A  40      21.563  36.916   7.561  1.00  1.75           C  
ATOM    621  CG  MET A  40      21.608  35.958   6.333  1.00  1.75           C  
ATOM    622  SD  MET A  40      21.912  34.210   6.758  1.00  1.75           S  
ATOM    623  CE  MET A  40      23.629  34.307   7.240  1.00  1.75           C  
ATOM    624  H   MET A  40      23.126  38.525   6.375  1.00  1.75           H  
ATOM    625  HA  MET A  40      20.267  38.321   6.599  1.00  1.75           H  
ATOM    626 1HB  MET A  40      22.559  36.929   8.009  1.00  1.75           H  
ATOM    627 2HB  MET A  40      20.865  36.505   8.286  1.00  1.75           H  
ATOM    628 1HG  MET A  40      20.654  36.018   5.815  1.00  1.75           H  
ATOM    629 2HG  MET A  40      22.374  36.278   5.641  1.00  1.75           H  
ATOM    630 1HE  MET A  40      23.997  33.344   7.535  1.00  1.75           H  
ATOM    631 2HE  MET A  40      24.220  34.678   6.412  1.00  1.75           H  
ATOM    632 3HE  MET A  40      23.706  34.976   8.076  1.00  1.75           H  
ATOM    633  N   LYS A  41      21.865  39.729   9.121  1.00  1.76           N  
ATOM    634  CA  LYS A  41      21.603  40.563  10.285  1.00  1.76           C  
ATOM    635  C   LYS A  41      20.778  41.777   9.894  1.00  1.76           C  
ATOM    636  O   LYS A  41      19.855  42.154  10.616  1.00  1.76           O  
ATOM    637  CB  LYS A  41      22.890  41.021  10.971  1.00  1.76           C  
ATOM    638  CG  LYS A  41      23.607  39.959  11.785  1.00  1.76           C  
ATOM    639  CD  LYS A  41      24.916  40.500  12.330  1.00  1.76           C  
ATOM    640  CE  LYS A  41      24.703  41.659  13.289  1.00  1.76           C  
ATOM    641  NZ  LYS A  41      25.995  42.141  13.873  1.00  1.76           N  
ATOM    642  H   LYS A  41      22.826  39.553   8.824  1.00  1.76           H  
ATOM    643  HA  LYS A  41      21.024  39.983  11.002  1.00  1.76           H  
ATOM    644 1HB  LYS A  41      23.587  41.382  10.214  1.00  1.76           H  
ATOM    645 2HB  LYS A  41      22.667  41.858  11.629  1.00  1.76           H  
ATOM    646 1HG  LYS A  41      22.977  39.628  12.610  1.00  1.76           H  
ATOM    647 2HG  LYS A  41      23.822  39.099  11.147  1.00  1.76           H  
ATOM    648 1HD  LYS A  41      25.390  39.725  12.892  1.00  1.76           H  
ATOM    649 2HD  LYS A  41      25.571  40.798  11.512  1.00  1.76           H  
ATOM    650 1HE  LYS A  41      24.226  42.481  12.756  1.00  1.76           H  
ATOM    651 2HE  LYS A  41      24.049  41.336  14.100  1.00  1.76           H  
ATOM    652 1HZ  LYS A  41      25.817  42.907  14.505  1.00  1.76           H  
ATOM    653 2HZ  LYS A  41      26.438  41.388  14.378  1.00  1.76           H  
ATOM    654 3HZ  LYS A  41      26.607  42.453  13.132  1.00  1.76           H  
ATOM    655  N   ARG A  42      21.078  42.370   8.733  1.00  1.78           N  
ATOM    656  CA  ARG A  42      20.328  43.531   8.272  1.00  1.78           C  
ATOM    657  C   ARG A  42      18.868  43.159   8.027  1.00  1.78           C  
ATOM    658  O   ARG A  42      17.953  43.927   8.358  1.00  1.78           O  
ATOM    659  CB  ARG A  42      20.955  44.095   7.006  1.00  1.78           C  
ATOM    660  CG  ARG A  42      22.296  44.791   7.221  1.00  1.78           C  
ATOM    661  CD  ARG A  42      22.934  45.190   5.936  1.00  1.78           C  
ATOM    662  NE  ARG A  42      24.219  45.845   6.144  1.00  1.78           N  
ATOM    663  CZ  ARG A  42      25.128  46.075   5.177  1.00  1.78           C  
ATOM    664  NH1 ARG A  42      24.890  45.692   3.941  1.00  1.78           N  
ATOM    665  NH2 ARG A  42      26.263  46.685   5.471  1.00  1.78           N  
ATOM    666  H   ARG A  42      21.866  42.026   8.180  1.00  1.78           H  
ATOM    667  HA  ARG A  42      20.369  44.296   9.045  1.00  1.78           H  
ATOM    668 1HB  ARG A  42      21.118  43.292   6.296  1.00  1.78           H  
ATOM    669 2HB  ARG A  42      20.273  44.806   6.544  1.00  1.78           H  
ATOM    670 1HG  ARG A  42      22.141  45.689   7.816  1.00  1.78           H  
ATOM    671 2HG  ARG A  42      22.970  44.124   7.750  1.00  1.78           H  
ATOM    672 1HD  ARG A  42      23.101  44.302   5.329  1.00  1.78           H  
ATOM    673 2HD  ARG A  42      22.281  45.877   5.404  1.00  1.78           H  
ATOM    674  HE  ARG A  42      24.441  46.155   7.080  1.00  1.78           H  
ATOM    675 1HH1 ARG A  42      24.024  45.222   3.716  1.00  1.78           H  
ATOM    676 2HH1 ARG A  42      25.574  45.865   3.217  1.00  1.78           H  
ATOM    677 1HH2 ARG A  42      26.448  46.980   6.420  1.00  1.78           H  
ATOM    678 2HH2 ARG A  42      26.946  46.857   4.748  1.00  1.78           H  
ATOM    679  N   ALA A  43      18.632  41.957   7.480  1.00  1.79           N  
ATOM    680  CA  ALA A  43      17.261  41.516   7.261  1.00  1.79           C  
ATOM    681  C   ALA A  43      16.524  41.440   8.592  1.00  1.79           C  
ATOM    682  O   ALA A  43      15.403  41.941   8.721  1.00  1.79           O  
ATOM    683  CB  ALA A  43      17.242  40.161   6.576  1.00  1.79           C  
ATOM    684  H   ALA A  43      19.415  41.366   7.192  1.00  1.79           H  
ATOM    685  HA  ALA A  43      16.759  42.249   6.630  1.00  1.79           H  
ATOM    686 1HB  ALA A  43      16.211  39.855   6.408  1.00  1.79           H  
ATOM    687 2HB  ALA A  43      17.763  40.229   5.622  1.00  1.79           H  
ATOM    688 3HB  ALA A  43      17.735  39.429   7.205  1.00  1.79           H  
ATOM    689  N   TYR A  44      17.206  40.930   9.619  1.00  1.79           N  
ATOM    690  CA  TYR A  44      16.590  40.829  10.931  1.00  1.79           C  
ATOM    691  C   TYR A  44      16.432  42.180  11.608  1.00  1.79           C  
ATOM    692  O   TYR A  44      15.434  42.410  12.292  1.00  1.79           O  
ATOM    693  CB  TYR A  44      17.333  39.806  11.789  1.00  1.79           C  
ATOM    694  CG  TYR A  44      16.861  38.389  11.476  1.00  1.79           C  
ATOM    695  CD1 TYR A  44      17.541  37.566  10.592  1.00  1.79           C  
ATOM    696  CD2 TYR A  44      15.707  37.925  12.100  1.00  1.79           C  
ATOM    697  CE1 TYR A  44      17.063  36.295  10.321  1.00  1.79           C  
ATOM    698  CE2 TYR A  44      15.230  36.660  11.833  1.00  1.79           C  
ATOM    699  CZ  TYR A  44      15.897  35.847  10.946  1.00  1.79           C  
ATOM    700  OH  TYR A  44      15.406  34.592  10.675  1.00  1.79           O  
ATOM    701  H   TYR A  44      18.144  40.554   9.461  1.00  1.79           H  
ATOM    702  HA  TYR A  44      15.589  40.438  10.793  1.00  1.79           H  
ATOM    703 1HB  TYR A  44      18.406  39.868  11.586  1.00  1.79           H  
ATOM    704 2HB  TYR A  44      17.173  40.006  12.846  1.00  1.79           H  
ATOM    705  HD1 TYR A  44      18.437  37.909  10.111  1.00  1.79           H  
ATOM    706  HD2 TYR A  44      15.171  38.569  12.798  1.00  1.79           H  
ATOM    707  HE1 TYR A  44      17.596  35.652   9.619  1.00  1.79           H  
ATOM    708  HE2 TYR A  44      14.321  36.308  12.320  1.00  1.79           H  
ATOM    709  HH  TYR A  44      14.532  34.511  11.066  1.00  1.79           H  
ATOM    710  N   LYS A  45      17.341  43.123  11.376  1.00  1.79           N  
ATOM    711  CA  LYS A  45      17.129  44.438  11.968  1.00  1.79           C  
ATOM    712  C   LYS A  45      15.864  45.046  11.375  1.00  1.79           C  
ATOM    713  O   LYS A  45      15.066  45.669  12.083  1.00  1.79           O  
ATOM    714  CB  LYS A  45      18.307  45.386  11.731  1.00  1.79           C  
ATOM    715  CG  LYS A  45      19.572  45.071  12.510  1.00  1.79           C  
ATOM    716  CD  LYS A  45      20.660  46.092  12.196  1.00  1.79           C  
ATOM    717  CE  LYS A  45      21.930  45.818  12.976  1.00  1.79           C  
ATOM    718  NZ  LYS A  45      22.991  46.821  12.670  1.00  1.79           N  
ATOM    719  H   LYS A  45      18.177  42.915  10.831  1.00  1.79           H  
ATOM    720  HA  LYS A  45      16.981  44.320  13.041  1.00  1.79           H  
ATOM    721 1HB  LYS A  45      18.564  45.368  10.669  1.00  1.79           H  
ATOM    722 2HB  LYS A  45      18.006  46.405  11.971  1.00  1.79           H  
ATOM    723 1HG  LYS A  45      19.357  45.090  13.579  1.00  1.79           H  
ATOM    724 2HG  LYS A  45      19.925  44.079  12.245  1.00  1.79           H  
ATOM    725 1HD  LYS A  45      20.886  46.056  11.129  1.00  1.79           H  
ATOM    726 2HD  LYS A  45      20.302  47.092  12.440  1.00  1.79           H  
ATOM    727 1HE  LYS A  45      21.708  45.850  14.041  1.00  1.79           H  
ATOM    728 2HE  LYS A  45      22.297  44.823  12.720  1.00  1.79           H  
ATOM    729 1HZ  LYS A  45      23.819  46.613  13.204  1.00  1.79           H  
ATOM    730 2HZ  LYS A  45      23.210  46.794  11.686  1.00  1.79           H  
ATOM    731 3HZ  LYS A  45      22.660  47.743  12.913  1.00  1.79           H  
ATOM    732  N   SER A  46      15.656  44.839  10.070  1.00  1.78           N  
ATOM    733  CA  SER A  46      14.481  45.374   9.411  1.00  1.78           C  
ATOM    734  C   SER A  46      13.211  44.735   9.967  1.00  1.78           C  
ATOM    735  O   SER A  46      12.227  45.431  10.242  1.00  1.78           O  
ATOM    736  CB  SER A  46      14.570  45.153   7.910  1.00  1.78           C  
ATOM    737  OG  SER A  46      15.639  45.874   7.356  1.00  1.78           O  
ATOM    738  H   SER A  46      16.350  44.322   9.521  1.00  1.78           H  
ATOM    739  HA  SER A  46      14.436  46.446   9.605  1.00  1.78           H  
ATOM    740 1HB  SER A  46      14.695  44.095   7.699  1.00  1.78           H  
ATOM    741 2HB  SER A  46      13.639  45.465   7.446  1.00  1.78           H  
ATOM    742  HG  SER A  46      16.447  45.435   7.686  1.00  1.78           H  
ATOM    743  N   TYR A  47      13.247  43.411  10.192  1.00  1.76           N  
ATOM    744  CA  TYR A  47      12.059  42.737  10.697  1.00  1.76           C  
ATOM    745  C   TYR A  47      11.721  43.273  12.079  1.00  1.76           C  
ATOM    746  O   TYR A  47      10.575  43.613  12.351  1.00  1.76           O  
ATOM    747  CB  TYR A  47      12.305  41.224  10.835  1.00  1.76           C  
ATOM    748  CG  TYR A  47      12.619  40.499   9.539  1.00  1.76           C  
ATOM    749  CD1 TYR A  47      13.336  39.306   9.579  1.00  1.76           C  
ATOM    750  CD2 TYR A  47      12.245  41.027   8.329  1.00  1.76           C  
ATOM    751  CE1 TYR A  47      13.682  38.662   8.416  1.00  1.76           C  
ATOM    752  CE2 TYR A  47      12.587  40.382   7.159  1.00  1.76           C  
ATOM    753  CZ  TYR A  47      13.304  39.216   7.197  1.00  1.76           C  
ATOM    754  OH  TYR A  47      13.654  38.603   6.023  1.00  1.76           O  
ATOM    755  H   TYR A  47      14.083  42.879   9.947  1.00  1.76           H  
ATOM    756  HA  TYR A  47      11.220  42.926  10.032  1.00  1.76           H  
ATOM    757 1HB  TYR A  47      13.138  41.059  11.521  1.00  1.76           H  
ATOM    758 2HB  TYR A  47      11.425  40.756  11.278  1.00  1.76           H  
ATOM    759  HD1 TYR A  47      13.630  38.893  10.534  1.00  1.76           H  
ATOM    760  HD2 TYR A  47      11.692  41.942   8.297  1.00  1.76           H  
ATOM    761  HE1 TYR A  47      14.254  37.732   8.453  1.00  1.76           H  
ATOM    762  HE2 TYR A  47      12.298  40.795   6.195  1.00  1.76           H  
ATOM    763  HH  TYR A  47      13.379  39.176   5.261  1.00  1.76           H  
ATOM    764  N   VAL A  48      12.735  43.450  12.922  1.00  1.76           N  
ATOM    765  CA  VAL A  48      12.505  43.907  14.284  1.00  1.76           C  
ATOM    766  C   VAL A  48      11.954  45.316  14.322  1.00  1.76           C  
ATOM    767  O   VAL A  48      11.040  45.613  15.092  1.00  1.76           O  
ATOM    768  CB  VAL A  48      13.772  43.784  15.128  1.00  1.76           C  
ATOM    769  CG1 VAL A  48      13.555  44.439  16.497  1.00  1.76           C  
ATOM    770  CG2 VAL A  48      14.098  42.299  15.284  1.00  1.76           C  
ATOM    771  H   VAL A  48      13.682  43.196  12.631  1.00  1.76           H  
ATOM    772  HA  VAL A  48      11.771  43.248  14.729  1.00  1.76           H  
ATOM    773  HB  VAL A  48      14.598  44.298  14.626  1.00  1.76           H  
ATOM    774 1HG1 VAL A  48      14.462  44.346  17.097  1.00  1.76           H  
ATOM    775 2HG1 VAL A  48      13.317  45.489  16.357  1.00  1.76           H  
ATOM    776 3HG1 VAL A  48      12.729  43.947  17.010  1.00  1.76           H  
ATOM    777 1HG2 VAL A  48      14.980  42.187  15.864  1.00  1.76           H  
ATOM    778 2HG2 VAL A  48      13.288  41.804  15.771  1.00  1.76           H  
ATOM    779 3HG2 VAL A  48      14.249  41.854  14.313  1.00  1.76           H  
ATOM    780  N   ARG A  49      12.482  46.201  13.486  1.00  1.78           N  
ATOM    781  CA  ARG A  49      11.973  47.562  13.428  1.00  1.78           C  
ATOM    782  C   ARG A  49      10.499  47.566  13.020  1.00  1.78           C  
ATOM    783  O   ARG A  49       9.706  48.365  13.518  1.00  1.78           O  
ATOM    784  CB  ARG A  49      12.784  48.386  12.443  1.00  1.78           C  
ATOM    785  CG  ARG A  49      14.199  48.733  12.899  1.00  1.78           C  
ATOM    786  CD  ARG A  49      14.975  49.389  11.817  1.00  1.78           C  
ATOM    787  NE  ARG A  49      16.325  49.735  12.241  1.00  1.78           N  
ATOM    788  CZ  ARG A  49      17.297  50.175  11.417  1.00  1.78           C  
ATOM    789  NH1 ARG A  49      17.060  50.314  10.130  1.00  1.78           N  
ATOM    790  NH2 ARG A  49      18.489  50.471  11.902  1.00  1.78           N  
ATOM    791  H   ARG A  49      13.258  45.928  12.877  1.00  1.78           H  
ATOM    792  HA  ARG A  49      12.063  48.007  14.420  1.00  1.78           H  
ATOM    793 1HB  ARG A  49      12.877  47.823  11.510  1.00  1.78           H  
ATOM    794 2HB  ARG A  49      12.258  49.310  12.216  1.00  1.78           H  
ATOM    795 1HG  ARG A  49      14.146  49.423  13.738  1.00  1.78           H  
ATOM    796 2HG  ARG A  49      14.716  47.832  13.209  1.00  1.78           H  
ATOM    797 1HD  ARG A  49      15.050  48.704  10.970  1.00  1.78           H  
ATOM    798 2HD  ARG A  49      14.469  50.300  11.505  1.00  1.78           H  
ATOM    799  HE  ARG A  49      16.546  49.644  13.222  1.00  1.78           H  
ATOM    800 1HH1 ARG A  49      16.148  50.087   9.756  1.00  1.78           H  
ATOM    801 2HH1 ARG A  49      17.789  50.646   9.514  1.00  1.78           H  
ATOM    802 1HH2 ARG A  49      18.670  50.369  12.891  1.00  1.78           H  
ATOM    803 2HH2 ARG A  49      19.215  50.805  11.286  1.00  1.78           H  
ATOM    804  N   ALA A  50      10.127  46.639  12.125  1.00  1.82           N  
ATOM    805  CA  ALA A  50       8.745  46.505  11.679  1.00  1.82           C  
ATOM    806  C   ALA A  50       7.886  45.704  12.677  1.00  1.82           C  
ATOM    807  O   ALA A  50       6.655  45.691  12.571  1.00  1.82           O  
ATOM    808  CB  ALA A  50       8.720  45.860  10.325  1.00  1.82           C  
ATOM    809  H   ALA A  50      10.831  46.024  11.713  1.00  1.82           H  
ATOM    810  HA  ALA A  50       8.322  47.504  11.601  1.00  1.82           H  
ATOM    811 1HB  ALA A  50       7.698  45.812   9.992  1.00  1.82           H  
ATOM    812 2HB  ALA A  50       9.304  46.459   9.634  1.00  1.82           H  
ATOM    813 3HB  ALA A  50       9.147  44.861  10.391  1.00  1.82           H  
ATOM    814  N   LEU A  51       8.531  45.106  13.679  1.00  1.93           N  
ATOM    815  CA  LEU A  51       7.896  44.338  14.742  1.00  1.93           C  
ATOM    816  C   LEU A  51       8.278  44.911  16.113  1.00  1.93           C  
ATOM    817  O   LEU A  51       8.820  44.171  16.938  1.00  1.93           O  
ATOM    818  CB  LEU A  51       8.425  42.901  14.734  1.00  1.93           C  
ATOM    819  CG  LEU A  51       8.188  42.068  13.518  1.00  1.93           C  
ATOM    820  CD1 LEU A  51       9.026  40.826  13.613  1.00  1.93           C  
ATOM    821  CD2 LEU A  51       6.748  41.718  13.421  1.00  1.93           C  
ATOM    822  H   LEU A  51       9.549  45.131  13.665  1.00  1.93           H  
ATOM    823  HA  LEU A  51       6.818  44.339  14.602  1.00  1.93           H  
ATOM    824 1HB  LEU A  51       9.489  42.952  14.873  1.00  1.93           H  
ATOM    825 2HB  LEU A  51       7.997  42.371  15.580  1.00  1.93           H  
ATOM    826  HG  LEU A  51       8.485  42.600  12.653  1.00  1.93           H  
ATOM    827 1HD1 LEU A  51       8.873  40.242  12.730  1.00  1.93           H  
ATOM    828 2HD1 LEU A  51      10.079  41.103  13.682  1.00  1.93           H  
ATOM    829 3HD1 LEU A  51       8.739  40.256  14.491  1.00  1.93           H  
ATOM    830 1HD2 LEU A  51       6.607  41.109  12.551  1.00  1.93           H  
ATOM    831 2HD2 LEU A  51       6.449  41.163  14.306  1.00  1.93           H  
ATOM    832 3HD2 LEU A  51       6.152  42.631  13.338  1.00  1.93           H  
ATOM    833  N   PRO A  52       7.886  46.161  16.454  1.00  2.18           N  
ATOM    834  CA  PRO A  52       8.311  46.909  17.635  1.00  2.18           C  
ATOM    835  C   PRO A  52       7.918  46.222  18.930  1.00  2.18           C  
ATOM    836  O   PRO A  52       8.538  46.442  19.977  1.00  2.18           O  
ATOM    837  CB  PRO A  52       7.576  48.247  17.477  1.00  2.18           C  
ATOM    838  CG  PRO A  52       6.400  47.940  16.577  1.00  2.18           C  
ATOM    839  CD  PRO A  52       6.919  46.896  15.620  1.00  2.18           C  
ATOM    840  HA  PRO A  52       9.402  47.052  17.588  1.00  2.18           H  
ATOM    841 1HB  PRO A  52       7.274  48.628  18.463  1.00  2.18           H  
ATOM    842 2HB  PRO A  52       8.258  48.992  17.039  1.00  2.18           H  
ATOM    843 1HG  PRO A  52       5.547  47.584  17.169  1.00  2.18           H  
ATOM    844 2HG  PRO A  52       6.072  48.855  16.061  1.00  2.18           H  
ATOM    845 1HD  PRO A  52       6.094  46.270  15.275  1.00  2.18           H  
ATOM    846 2HD  PRO A  52       7.436  47.405  14.796  1.00  2.18           H  
ATOM    847  N   LEU A  53       6.929  45.336  18.852  1.00  2.53           N  
ATOM    848  CA  LEU A  53       6.488  44.571  20.002  1.00  2.53           C  
ATOM    849  C   LEU A  53       7.666  43.841  20.628  1.00  2.53           C  
ATOM    850  O   LEU A  53       7.723  43.647  21.840  1.00  2.53           O  
ATOM    851  CB  LEU A  53       5.420  43.556  19.614  1.00  2.53           C  
ATOM    852  CG  LEU A  53       4.871  42.755  20.784  1.00  2.53           C  
ATOM    853  CD1 LEU A  53       4.225  43.702  21.784  1.00  2.53           C  
ATOM    854  CD2 LEU A  53       3.883  41.718  20.283  1.00  2.53           C  
ATOM    855  H   LEU A  53       6.461  45.190  17.970  1.00  2.53           H  
ATOM    856  HA  LEU A  53       6.072  45.256  20.737  1.00  2.53           H  
ATOM    857 1HB  LEU A  53       4.591  44.076  19.138  1.00  2.53           H  
ATOM    858 2HB  LEU A  53       5.851  42.852  18.899  1.00  2.53           H  
ATOM    859  HG  LEU A  53       5.686  42.260  21.279  1.00  2.53           H  
ATOM    860 1HD1 LEU A  53       3.852  43.130  22.633  1.00  2.53           H  
ATOM    861 2HD1 LEU A  53       4.959  44.417  22.127  1.00  2.53           H  
ATOM    862 3HD1 LEU A  53       3.400  44.229  21.307  1.00  2.53           H  
ATOM    863 1HD2 LEU A  53       3.507  41.142  21.129  1.00  2.53           H  
ATOM    864 2HD2 LEU A  53       3.053  42.215  19.782  1.00  2.53           H  
ATOM    865 3HD2 LEU A  53       4.385  41.050  19.584  1.00  2.53           H  
ATOM    866  N   LEU A  54       8.605  43.406  19.795  1.00  2.92           N  
ATOM    867  CA  LEU A  54       9.731  42.651  20.291  1.00  2.92           C  
ATOM    868  C   LEU A  54      10.538  43.492  21.264  1.00  2.92           C  
ATOM    869  O   LEU A  54      11.059  42.982  22.260  1.00  2.92           O  
ATOM    870  CB  LEU A  54      10.606  42.256  19.114  1.00  2.92           C  
ATOM    871  CG  LEU A  54       9.989  41.261  18.148  1.00  2.92           C  
ATOM    872  CD1 LEU A  54      10.874  41.163  16.983  1.00  2.92           C  
ATOM    873  CD2 LEU A  54       9.814  39.921  18.821  1.00  2.92           C  
ATOM    874  H   LEU A  54       8.549  43.624  18.798  1.00  2.92           H  
ATOM    875  HA  LEU A  54       9.362  41.765  20.801  1.00  2.92           H  
ATOM    876 1HB  LEU A  54      10.842  43.157  18.547  1.00  2.92           H  
ATOM    877 2HB  LEU A  54      11.536  41.833  19.491  1.00  2.92           H  
ATOM    878  HG  LEU A  54       9.019  41.626  17.807  1.00  2.92           H  
ATOM    879 1HD1 LEU A  54      10.465  40.468  16.260  1.00  2.92           H  
ATOM    880 2HD1 LEU A  54      10.956  42.145  16.541  1.00  2.92           H  
ATOM    881 3HD1 LEU A  54      11.838  40.833  17.305  1.00  2.92           H  
ATOM    882 1HD2 LEU A  54       9.382  39.215  18.115  1.00  2.92           H  
ATOM    883 2HD2 LEU A  54      10.778  39.552  19.159  1.00  2.92           H  
ATOM    884 3HD2 LEU A  54       9.145  40.038  19.671  1.00  2.92           H  
ATOM    885  N   LYS A  55      10.637  44.800  21.005  1.00  3.25           N  
ATOM    886  CA  LYS A  55      11.406  45.646  21.893  1.00  3.25           C  
ATOM    887  C   LYS A  55      10.641  45.796  23.197  1.00  3.25           C  
ATOM    888  O   LYS A  55      11.216  45.732  24.284  1.00  3.25           O  
ATOM    889  CB  LYS A  55      11.672  47.010  21.259  1.00  3.25           C  
ATOM    890  CG  LYS A  55      12.635  46.980  20.071  1.00  3.25           C  
ATOM    891  CD  LYS A  55      12.870  48.384  19.524  1.00  3.25           C  
ATOM    892  CE  LYS A  55      13.839  48.385  18.351  1.00  3.25           C  
ATOM    893  NZ  LYS A  55      14.082  49.769  17.847  1.00  3.25           N  
ATOM    894  H   LYS A  55      10.139  45.218  20.224  1.00  3.25           H  
ATOM    895  HA  LYS A  55      12.361  45.162  22.106  1.00  3.25           H  
ATOM    896 1HB  LYS A  55      10.730  47.440  20.919  1.00  3.25           H  
ATOM    897 2HB  LYS A  55      12.083  47.684  22.009  1.00  3.25           H  
ATOM    898 1HG  LYS A  55      13.586  46.547  20.381  1.00  3.25           H  
ATOM    899 2HG  LYS A  55      12.208  46.355  19.282  1.00  3.25           H  
ATOM    900 1HD  LYS A  55      11.917  48.804  19.194  1.00  3.25           H  
ATOM    901 2HD  LYS A  55      13.271  49.019  20.313  1.00  3.25           H  
ATOM    902 1HE  LYS A  55      14.787  47.951  18.669  1.00  3.25           H  
ATOM    903 2HE  LYS A  55      13.426  47.781  17.542  1.00  3.25           H  
ATOM    904 1HZ  LYS A  55      14.729  49.739  17.073  1.00  3.25           H  
ATOM    905 2HZ  LYS A  55      13.211  50.178  17.543  1.00  3.25           H  
ATOM    906 3HZ  LYS A  55      14.475  50.331  18.590  1.00  3.25           H  
ATOM    907  N   LYS A  56       9.315  45.927  23.084  1.00  3.40           N  
ATOM    908  CA  LYS A  56       8.445  46.098  24.250  1.00  3.40           C  
ATOM    909  C   LYS A  56       8.519  44.878  25.172  1.00  3.40           C  
ATOM    910  O   LYS A  56       8.444  44.999  26.396  1.00  3.40           O  
ATOM    911  CB  LYS A  56       7.001  46.337  23.815  1.00  3.40           C  
ATOM    912  CG  LYS A  56       6.764  47.678  23.133  1.00  3.40           C  
ATOM    913  CD  LYS A  56       5.307  47.853  22.718  1.00  3.40           C  
ATOM    914  CE  LYS A  56       5.090  49.192  22.023  1.00  3.40           C  
ATOM    915  NZ  LYS A  56       3.676  49.371  21.586  1.00  3.40           N  
ATOM    916  H   LYS A  56       8.911  45.946  22.145  1.00  3.40           H  
ATOM    917  HA  LYS A  56       8.789  46.966  24.813  1.00  3.40           H  
ATOM    918 1HB  LYS A  56       6.704  45.556  23.136  1.00  3.40           H  
ATOM    919 2HB  LYS A  56       6.346  46.278  24.682  1.00  3.40           H  
ATOM    920 1HG  LYS A  56       7.047  48.486  23.806  1.00  3.40           H  
ATOM    921 2HG  LYS A  56       7.393  47.732  22.239  1.00  3.40           H  
ATOM    922 1HD  LYS A  56       5.023  47.053  22.038  1.00  3.40           H  
ATOM    923 2HD  LYS A  56       4.668  47.802  23.599  1.00  3.40           H  
ATOM    924 1HE  LYS A  56       5.352  49.997  22.710  1.00  3.40           H  
ATOM    925 2HE  LYS A  56       5.740  49.248  21.148  1.00  3.40           H  
ATOM    926 1HZ  LYS A  56       3.574  50.268  21.131  1.00  3.40           H  
ATOM    927 2HZ  LYS A  56       3.428  48.636  20.940  1.00  3.40           H  
ATOM    928 3HZ  LYS A  56       3.067  49.332  22.391  1.00  3.40           H  
ATOM    929  N   MET A  57       8.713  43.705  24.569  1.00  3.31           N  
ATOM    930  CA  MET A  57       8.826  42.437  25.281  1.00  3.31           C  
ATOM    931  C   MET A  57      10.226  42.193  25.860  1.00  3.31           C  
ATOM    932  O   MET A  57      10.453  41.172  26.510  1.00  3.31           O  
ATOM    933  CB  MET A  57       8.469  41.284  24.346  1.00  3.31           C  
ATOM    934  CG  MET A  57       7.013  41.226  23.900  1.00  3.31           C  
ATOM    935  SD  MET A  57       6.741  39.941  22.662  1.00  3.31           S  
ATOM    936  CE  MET A  57       6.866  38.472  23.667  1.00  3.31           C  
ATOM    937  H   MET A  57       8.729  43.690  23.549  1.00  3.31           H  
ATOM    938  HA  MET A  57       8.123  42.452  26.111  1.00  3.31           H  
ATOM    939 1HB  MET A  57       9.074  41.373  23.443  1.00  3.31           H  
ATOM    940 2HB  MET A  57       8.723  40.337  24.817  1.00  3.31           H  
ATOM    941 1HG  MET A  57       6.383  41.013  24.760  1.00  3.31           H  
ATOM    942 2HG  MET A  57       6.708  42.181  23.495  1.00  3.31           H  
ATOM    943 1HE  MET A  57       6.729  37.590  23.041  1.00  3.31           H  
ATOM    944 2HE  MET A  57       7.845  38.433  24.140  1.00  3.31           H  
ATOM    945 3HE  MET A  57       6.095  38.493  24.439  1.00  3.31           H  
ATOM    946  N   GLY A  58      11.174  43.105  25.609  1.00  3.02           N  
ATOM    947  CA  GLY A  58      12.535  42.945  26.102  1.00  3.02           C  
ATOM    948  C   GLY A  58      13.363  41.942  25.296  1.00  3.02           C  
ATOM    949  O   GLY A  58      14.331  41.379  25.812  1.00  3.02           O  
ATOM    950  H   GLY A  58      10.959  43.949  25.085  1.00  3.02           H  
ATOM    951 1HA  GLY A  58      13.027  43.918  26.077  1.00  3.02           H  
ATOM    952 2HA  GLY A  58      12.503  42.636  27.145  1.00  3.02           H  
ATOM    953  N   ILE A  59      12.981  41.690  24.048  1.00  2.64           N  
ATOM    954  CA  ILE A  59      13.688  40.716  23.233  1.00  2.64           C  
ATOM    955  C   ILE A  59      14.891  41.278  22.490  1.00  2.64           C  
ATOM    956  O   ILE A  59      14.799  42.246  21.736  1.00  2.64           O  
ATOM    957  CB  ILE A  59      12.715  40.068  22.238  1.00  2.64           C  
ATOM    958  CG1 ILE A  59      11.649  39.310  23.018  1.00  2.64           C  
ATOM    959  CG2 ILE A  59      13.438  39.174  21.246  1.00  2.64           C  
ATOM    960  CD1 ILE A  59      10.508  38.871  22.182  1.00  2.64           C  
ATOM    961  H   ILE A  59      12.192  42.187  23.633  1.00  2.64           H  
ATOM    962  HA  ILE A  59      14.049  39.930  23.894  1.00  2.64           H  
ATOM    963  HB  ILE A  59      12.205  40.847  21.687  1.00  2.64           H  
ATOM    964 1HG1 ILE A  59      12.106  38.432  23.466  1.00  2.64           H  
ATOM    965 2HG1 ILE A  59      11.268  39.948  23.818  1.00  2.64           H  
ATOM    966 1HG2 ILE A  59      12.719  38.747  20.558  1.00  2.64           H  
ATOM    967 2HG2 ILE A  59      14.166  39.762  20.688  1.00  2.64           H  
ATOM    968 3HG2 ILE A  59      13.952  38.374  21.776  1.00  2.64           H  
ATOM    969 1HD1 ILE A  59       9.795  38.337  22.795  1.00  2.64           H  
ATOM    970 2HD1 ILE A  59      10.037  39.743  21.761  1.00  2.64           H  
ATOM    971 3HD1 ILE A  59      10.862  38.219  21.386  1.00  2.64           H  
ATOM    972  N   ASN A  60      16.028  40.635  22.707  1.00  2.26           N  
ATOM    973  CA  ASN A  60      17.271  40.996  22.050  1.00  2.26           C  
ATOM    974  C   ASN A  60      17.244  40.376  20.663  1.00  2.26           C  
ATOM    975  O   ASN A  60      17.127  39.154  20.530  1.00  2.26           O  
ATOM    976  CB  ASN A  60      18.478  40.550  22.851  1.00  2.26           C  
ATOM    977  CG  ASN A  60      19.809  41.059  22.294  1.00  2.26           C  
ATOM    978  OD1 ASN A  60      20.074  41.101  21.081  1.00  2.26           O  
ATOM    979  ND2 ASN A  60      20.671  41.458  23.204  1.00  2.26           N  
ATOM    980  H   ASN A  60      16.021  39.868  23.362  1.00  2.26           H  
ATOM    981  HA  ASN A  60      17.313  42.078  21.931  1.00  2.26           H  
ATOM    982 1HB  ASN A  60      18.375  40.893  23.882  1.00  2.26           H  
ATOM    983 2HB  ASN A  60      18.507  39.466  22.873  1.00  2.26           H  
ATOM    984 1HD2 ASN A  60      21.567  41.811  22.929  1.00  2.26           H  
ATOM    985 2HD2 ASN A  60      20.430  41.415  24.175  1.00  2.26           H  
ATOM    986  N   SER A  61      17.324  41.211  19.630  1.00  1.97           N  
ATOM    987  CA  SER A  61      17.230  40.736  18.251  1.00  1.97           C  
ATOM    988  C   SER A  61      18.313  39.712  17.888  1.00  1.97           C  
ATOM    989  O   SER A  61      18.142  38.917  16.959  1.00  1.97           O  
ATOM    990  CB  SER A  61      17.339  41.922  17.314  1.00  1.97           C  
ATOM    991  OG  SER A  61      18.606  42.513  17.393  1.00  1.97           O  
ATOM    992  H   SER A  61      17.425  42.200  19.809  1.00  1.97           H  
ATOM    993  HA  SER A  61      16.252  40.273  18.120  1.00  1.97           H  
ATOM    994 1HB  SER A  61      17.163  41.589  16.291  1.00  1.97           H  
ATOM    995 2HB  SER A  61      16.576  42.657  17.565  1.00  1.97           H  
ATOM    996  HG  SER A  61      19.235  41.817  17.179  1.00  1.97           H  
ATOM    997  N   ILE A  62      19.428  39.703  18.619  1.00  1.78           N  
ATOM    998  CA  ILE A  62      20.478  38.736  18.334  1.00  1.78           C  
ATOM    999  C   ILE A  62      20.029  37.354  18.757  1.00  1.78           C  
ATOM   1000  O   ILE A  62      20.151  36.383  18.009  1.00  1.78           O  
ATOM   1001  CB  ILE A  62      21.769  39.067  19.089  1.00  1.78           C  
ATOM   1002  CG1 ILE A  62      22.351  40.380  18.577  1.00  1.78           C  
ATOM   1003  CG2 ILE A  62      22.755  37.925  18.939  1.00  1.78           C  
ATOM   1004  CD1 ILE A  62      23.454  40.920  19.446  1.00  1.78           C  
ATOM   1005  H   ILE A  62      19.539  40.353  19.396  1.00  1.78           H  
ATOM   1006  HA  ILE A  62      20.676  38.730  17.264  1.00  1.78           H  
ATOM   1007  HB  ILE A  62      21.547  39.198  20.144  1.00  1.78           H  
ATOM   1008 1HG1 ILE A  62      22.739  40.228  17.572  1.00  1.78           H  
ATOM   1009 2HG1 ILE A  62      21.553  41.124  18.533  1.00  1.78           H  
ATOM   1010 1HG2 ILE A  62      23.664  38.158  19.489  1.00  1.78           H  
ATOM   1011 2HG2 ILE A  62      22.313  37.013  19.335  1.00  1.78           H  
ATOM   1012 3HG2 ILE A  62      22.990  37.789  17.884  1.00  1.78           H  
ATOM   1013 1HD1 ILE A  62      23.821  41.858  19.031  1.00  1.78           H  
ATOM   1014 2HD1 ILE A  62      23.064  41.095  20.452  1.00  1.78           H  
ATOM   1015 3HD1 ILE A  62      24.268  40.200  19.492  1.00  1.78           H  
ATOM   1016  N   LEU A  63      19.500  37.273  19.976  1.00  1.64           N  
ATOM   1017  CA  LEU A  63      19.064  36.008  20.526  1.00  1.64           C  
ATOM   1018  C   LEU A  63      17.846  35.505  19.779  1.00  1.64           C  
ATOM   1019  O   LEU A  63      17.688  34.302  19.569  1.00  1.64           O  
ATOM   1020  CB  LEU A  63      18.769  36.170  22.010  1.00  1.64           C  
ATOM   1021  CG  LEU A  63      20.007  36.481  22.858  1.00  1.64           C  
ATOM   1022  CD1 LEU A  63      19.586  36.744  24.297  1.00  1.64           C  
ATOM   1023  CD2 LEU A  63      20.991  35.325  22.752  1.00  1.64           C  
ATOM   1024  H   LEU A  63      19.398  38.115  20.525  1.00  1.64           H  
ATOM   1025  HA  LEU A  63      19.864  35.283  20.410  1.00  1.64           H  
ATOM   1026 1HB  LEU A  63      18.057  36.990  22.133  1.00  1.64           H  
ATOM   1027 2HB  LEU A  63      18.313  35.255  22.383  1.00  1.64           H  
ATOM   1028  HG  LEU A  63      20.483  37.390  22.480  1.00  1.64           H  
ATOM   1029 1HD1 LEU A  63      20.466  36.981  24.895  1.00  1.64           H  
ATOM   1030 2HD1 LEU A  63      18.893  37.580  24.330  1.00  1.64           H  
ATOM   1031 3HD1 LEU A  63      19.102  35.856  24.702  1.00  1.64           H  
ATOM   1032 1HD2 LEU A  63      21.879  35.550  23.344  1.00  1.64           H  
ATOM   1033 2HD2 LEU A  63      20.526  34.414  23.128  1.00  1.64           H  
ATOM   1034 3HD2 LEU A  63      21.277  35.184  21.710  1.00  1.64           H  
ATOM   1035  N   LEU A  64      16.989  36.428  19.344  1.00  1.51           N  
ATOM   1036  CA  LEU A  64      15.810  36.052  18.582  1.00  1.51           C  
ATOM   1037  C   LEU A  64      16.243  35.383  17.288  1.00  1.51           C  
ATOM   1038  O   LEU A  64      15.814  34.272  16.963  1.00  1.51           O  
ATOM   1039  CB  LEU A  64      14.993  37.293  18.255  1.00  1.51           C  
ATOM   1040  CG  LEU A  64      13.757  37.101  17.415  1.00  1.51           C  
ATOM   1041  CD1 LEU A  64      12.771  36.213  18.151  1.00  1.51           C  
ATOM   1042  CD2 LEU A  64      13.170  38.450  17.136  1.00  1.51           C  
ATOM   1043  H   LEU A  64      17.149  37.411  19.572  1.00  1.51           H  
ATOM   1044  HA  LEU A  64      15.212  35.354  19.167  1.00  1.51           H  
ATOM   1045 1HB  LEU A  64      14.707  37.763  19.181  1.00  1.51           H  
ATOM   1046 2HB  LEU A  64      15.636  37.982  17.719  1.00  1.51           H  
ATOM   1047  HG  LEU A  64      14.019  36.614  16.474  1.00  1.51           H  
ATOM   1048 1HD1 LEU A  64      11.879  36.079  17.540  1.00  1.51           H  
ATOM   1049 2HD1 LEU A  64      13.230  35.241  18.340  1.00  1.51           H  
ATOM   1050 3HD1 LEU A  64      12.497  36.677  19.097  1.00  1.51           H  
ATOM   1051 1HD2 LEU A  64      12.273  38.339  16.528  1.00  1.51           H  
ATOM   1052 2HD2 LEU A  64      12.918  38.923  18.081  1.00  1.51           H  
ATOM   1053 3HD2 LEU A  64      13.899  39.064  16.606  1.00  1.51           H  
ATOM   1054  N   ARG A  65      17.137  36.056  16.560  1.00  1.39           N  
ATOM   1055  CA  ARG A  65      17.655  35.538  15.310  1.00  1.39           C  
ATOM   1056  C   ARG A  65      18.288  34.161  15.506  1.00  1.39           C  
ATOM   1057  O   ARG A  65      18.002  33.219  14.751  1.00  1.39           O  
ATOM   1058  CB  ARG A  65      18.691  36.510  14.776  1.00  1.39           C  
ATOM   1059  CG  ARG A  65      19.324  36.149  13.490  1.00  1.39           C  
ATOM   1060  CD  ARG A  65      20.362  37.144  13.102  1.00  1.39           C  
ATOM   1061  NE  ARG A  65      20.958  36.792  11.850  1.00  1.39           N  
ATOM   1062  CZ  ARG A  65      21.841  35.795  11.733  1.00  1.39           C  
ATOM   1063  NH1 ARG A  65      22.165  35.089  12.772  1.00  1.39           N  
ATOM   1064  NH2 ARG A  65      22.374  35.481  10.604  1.00  1.39           N  
ATOM   1065  H   ARG A  65      17.467  36.970  16.867  1.00  1.39           H  
ATOM   1066  HA  ARG A  65      16.836  35.456  14.598  1.00  1.39           H  
ATOM   1067 1HB  ARG A  65      18.224  37.486  14.645  1.00  1.39           H  
ATOM   1068 2HB  ARG A  65      19.485  36.634  15.510  1.00  1.39           H  
ATOM   1069 1HG  ARG A  65      19.809  35.180  13.595  1.00  1.39           H  
ATOM   1070 2HG  ARG A  65      18.579  36.089  12.726  1.00  1.39           H  
ATOM   1071 1HD  ARG A  65      19.909  38.131  13.002  1.00  1.39           H  
ATOM   1072 2HD  ARG A  65      21.146  37.174  13.860  1.00  1.39           H  
ATOM   1073  HE  ARG A  65      20.713  37.324  11.023  1.00  1.39           H  
ATOM   1074 1HH1 ARG A  65      21.765  35.298  13.673  1.00  1.39           H  
ATOM   1075 2HH1 ARG A  65      22.815  34.304  12.642  1.00  1.39           H  
ATOM   1076 1HH2 ARG A  65      22.141  36.006   9.780  1.00  1.39           H  
ATOM   1077 2HH2 ARG A  65      23.001  34.667  10.600  1.00  1.39           H  
ATOM   1078  N   LYS A  66      19.128  34.033  16.546  1.00  1.27           N  
ATOM   1079  CA  LYS A  66      19.791  32.770  16.834  1.00  1.27           C  
ATOM   1080  C   LYS A  66      18.817  31.677  17.234  1.00  1.27           C  
ATOM   1081  O   LYS A  66      18.988  30.526  16.833  1.00  1.27           O  
ATOM   1082  CB  LYS A  66      20.843  32.930  17.934  1.00  1.27           C  
ATOM   1083  CG  LYS A  66      22.103  33.690  17.527  1.00  1.27           C  
ATOM   1084  CD  LYS A  66      23.066  33.797  18.699  1.00  1.27           C  
ATOM   1085  CE  LYS A  66      24.353  34.504  18.307  1.00  1.27           C  
ATOM   1086  NZ  LYS A  66      25.290  34.627  19.461  1.00  1.27           N  
ATOM   1087  H   LYS A  66      19.331  34.842  17.137  1.00  1.27           H  
ATOM   1088  HA  LYS A  66      20.296  32.449  15.927  1.00  1.27           H  
ATOM   1089 1HB  LYS A  66      20.395  33.465  18.773  1.00  1.27           H  
ATOM   1090 2HB  LYS A  66      21.141  31.948  18.294  1.00  1.27           H  
ATOM   1091 1HG  LYS A  66      22.594  33.170  16.703  1.00  1.27           H  
ATOM   1092 2HG  LYS A  66      21.833  34.689  17.193  1.00  1.27           H  
ATOM   1093 1HD  LYS A  66      22.585  34.360  19.502  1.00  1.27           H  
ATOM   1094 2HD  LYS A  66      23.303  32.801  19.068  1.00  1.27           H  
ATOM   1095 1HE  LYS A  66      24.842  33.940  17.514  1.00  1.27           H  
ATOM   1096 2HE  LYS A  66      24.116  35.496  17.936  1.00  1.27           H  
ATOM   1097 1HZ  LYS A  66      26.131  35.100  19.164  1.00  1.27           H  
ATOM   1098 2HZ  LYS A  66      24.849  35.157  20.200  1.00  1.27           H  
ATOM   1099 3HZ  LYS A  66      25.526  33.706  19.804  1.00  1.27           H  
ATOM   1100  N   SER A  67      17.780  32.025  17.998  1.00  1.15           N  
ATOM   1101  CA  SER A  67      16.802  31.047  18.438  1.00  1.15           C  
ATOM   1102  C   SER A  67      16.076  30.470  17.240  1.00  1.15           C  
ATOM   1103  O   SER A  67      15.893  29.258  17.142  1.00  1.15           O  
ATOM   1104  CB  SER A  67      15.805  31.689  19.383  1.00  1.15           C  
ATOM   1105  OG  SER A  67      16.436  32.110  20.562  1.00  1.15           O  
ATOM   1106  H   SER A  67      17.680  32.986  18.314  1.00  1.15           H  
ATOM   1107  HA  SER A  67      17.321  30.242  18.957  1.00  1.15           H  
ATOM   1108 1HB  SER A  67      15.341  32.544  18.893  1.00  1.15           H  
ATOM   1109 2HB  SER A  67      15.019  30.977  19.619  1.00  1.15           H  
ATOM   1110  HG  SER A  67      17.046  32.830  20.285  1.00  1.15           H  
ATOM   1111  N   ILE A  68      15.726  31.327  16.281  1.00  1.05           N  
ATOM   1112  CA  ILE A  68      15.029  30.852  15.096  1.00  1.05           C  
ATOM   1113  C   ILE A  68      15.954  29.911  14.329  1.00  1.05           C  
ATOM   1114  O   ILE A  68      15.550  28.808  13.952  1.00  1.05           O  
ATOM   1115  CB  ILE A  68      14.606  32.032  14.211  1.00  1.05           C  
ATOM   1116  CG1 ILE A  68      13.512  32.859  14.943  1.00  1.05           C  
ATOM   1117  CG2 ILE A  68      14.090  31.496  12.864  1.00  1.05           C  
ATOM   1118  CD1 ILE A  68      13.243  34.218  14.315  1.00  1.05           C  
ATOM   1119  H   ILE A  68      15.905  32.327  16.408  1.00  1.05           H  
ATOM   1120  HA  ILE A  68      14.145  30.303  15.397  1.00  1.05           H  
ATOM   1121  HB  ILE A  68      15.459  32.693  14.046  1.00  1.05           H  
ATOM   1122 1HG1 ILE A  68      12.585  32.289  14.948  1.00  1.05           H  
ATOM   1123 2HG1 ILE A  68      13.825  33.019  15.976  1.00  1.05           H  
ATOM   1124 1HG2 ILE A  68      13.791  32.325  12.228  1.00  1.05           H  
ATOM   1125 2HG2 ILE A  68      14.884  30.931  12.370  1.00  1.05           H  
ATOM   1126 3HG2 ILE A  68      13.243  30.844  13.028  1.00  1.05           H  
ATOM   1127 1HD1 ILE A  68      12.473  34.737  14.885  1.00  1.05           H  
ATOM   1128 2HD1 ILE A  68      14.165  34.804  14.332  1.00  1.05           H  
ATOM   1129 3HD1 ILE A  68      12.911  34.088  13.288  1.00  1.05           H  
ATOM   1130  N   GLY A  69      17.211  30.320  14.145  1.00  0.96           N  
ATOM   1131  CA  GLY A  69      18.186  29.489  13.449  1.00  0.96           C  
ATOM   1132  C   GLY A  69      18.294  28.125  14.124  1.00  0.96           C  
ATOM   1133  O   GLY A  69      18.215  27.080  13.470  1.00  0.96           O  
ATOM   1134  H   GLY A  69      17.494  31.242  14.483  1.00  0.96           H  
ATOM   1135 1HA  GLY A  69      17.887  29.366  12.408  1.00  0.96           H  
ATOM   1136 2HA  GLY A  69      19.156  29.986  13.457  1.00  0.96           H  
ATOM   1137  N   ALA A  70      18.492  28.131  15.441  1.00  0.88           N  
ATOM   1138  CA  ALA A  70      18.644  26.903  16.201  1.00  0.88           C  
ATOM   1139  C   ALA A  70      17.426  26.001  16.079  1.00  0.88           C  
ATOM   1140  O   ALA A  70      17.578  24.783  15.948  1.00  0.88           O  
ATOM   1141  CB  ALA A  70      18.892  27.238  17.656  1.00  0.88           C  
ATOM   1142  H   ALA A  70      18.548  29.020  15.932  1.00  0.88           H  
ATOM   1143  HA  ALA A  70      19.500  26.361  15.804  1.00  0.88           H  
ATOM   1144 1HB  ALA A  70      19.036  26.323  18.225  1.00  0.88           H  
ATOM   1145 2HB  ALA A  70      19.782  27.864  17.735  1.00  0.88           H  
ATOM   1146 3HB  ALA A  70      18.031  27.781  18.047  1.00  0.88           H  
ATOM   1147  N   LEU A  71      16.220  26.579  16.083  1.00  0.81           N  
ATOM   1148  CA  LEU A  71      15.024  25.768  15.938  1.00  0.81           C  
ATOM   1149  C   LEU A  71      14.966  25.119  14.575  1.00  0.81           C  
ATOM   1150  O   LEU A  71      14.639  23.935  14.468  1.00  0.81           O  
ATOM   1151  CB  LEU A  71      13.764  26.606  16.132  1.00  0.81           C  
ATOM   1152  CG  LEU A  71      13.483  27.095  17.529  1.00  0.81           C  
ATOM   1153  CD1 LEU A  71      12.323  28.086  17.477  1.00  0.81           C  
ATOM   1154  CD2 LEU A  71      13.156  25.902  18.403  1.00  0.81           C  
ATOM   1155  H   LEU A  71      16.132  27.588  16.213  1.00  0.81           H  
ATOM   1156  HA  LEU A  71      15.046  24.986  16.694  1.00  0.81           H  
ATOM   1157 1HB  LEU A  71      13.832  27.481  15.481  1.00  0.81           H  
ATOM   1158 2HB  LEU A  71      12.916  26.009  15.821  1.00  0.81           H  
ATOM   1159  HG  LEU A  71      14.351  27.599  17.930  1.00  0.81           H  
ATOM   1160 1HD1 LEU A  71      12.109  28.450  18.480  1.00  0.81           H  
ATOM   1161 2HD1 LEU A  71      12.598  28.925  16.837  1.00  0.81           H  
ATOM   1162 3HD1 LEU A  71      11.442  27.593  17.071  1.00  0.81           H  
ATOM   1163 1HD2 LEU A  71      12.948  26.242  19.416  1.00  0.81           H  
ATOM   1164 2HD2 LEU A  71      12.281  25.389  18.002  1.00  0.81           H  
ATOM   1165 3HD2 LEU A  71      14.005  25.218  18.414  1.00  0.81           H  
ATOM   1166  N   GLU A  72      15.347  25.866  13.532  1.00  0.75           N  
ATOM   1167  CA  GLU A  72      15.324  25.309  12.188  1.00  0.75           C  
ATOM   1168  C   GLU A  72      16.295  24.134  12.086  1.00  0.75           C  
ATOM   1169  O   GLU A  72      15.956  23.094  11.505  1.00  0.75           O  
ATOM   1170  CB  GLU A  72      15.650  26.394  11.145  1.00  0.75           C  
ATOM   1171  CG  GLU A  72      14.526  27.449  10.957  1.00  0.75           C  
ATOM   1172  CD  GLU A  72      14.877  28.601  10.013  1.00  0.75           C  
ATOM   1173  OE1 GLU A  72      16.005  28.701   9.581  1.00  0.75           O  
ATOM   1174  OE2 GLU A  72      14.008  29.395   9.725  1.00  0.75           O  
ATOM   1175  H   GLU A  72      15.617  26.843  13.677  1.00  0.75           H  
ATOM   1176  HA  GLU A  72      14.323  24.944  11.991  1.00  0.75           H  
ATOM   1177 1HB  GLU A  72      16.557  26.920  11.441  1.00  0.75           H  
ATOM   1178 2HB  GLU A  72      15.845  25.923  10.180  1.00  0.75           H  
ATOM   1179 1HG  GLU A  72      13.630  26.948  10.588  1.00  0.75           H  
ATOM   1180 2HG  GLU A  72      14.298  27.866  11.931  1.00  0.75           H  
ATOM   1181  N   VAL A  73      17.464  24.255  12.727  1.00  0.71           N  
ATOM   1182  CA  VAL A  73      18.425  23.164  12.693  1.00  0.71           C  
ATOM   1183  C   VAL A  73      17.915  21.970  13.469  1.00  0.71           C  
ATOM   1184  O   VAL A  73      17.943  20.843  12.975  1.00  0.71           O  
ATOM   1185  CB  VAL A  73      19.789  23.545  13.311  1.00  0.71           C  
ATOM   1186  CG1 VAL A  73      20.644  22.311  13.374  1.00  0.71           C  
ATOM   1187  CG2 VAL A  73      20.458  24.595  12.506  1.00  0.71           C  
ATOM   1188  H   VAL A  73      17.689  25.137  13.192  1.00  0.71           H  
ATOM   1189  HA  VAL A  73      18.570  22.874  11.658  1.00  0.71           H  
ATOM   1190  HB  VAL A  73      19.638  23.907  14.331  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  73      21.605  22.552  13.822  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  73      20.139  21.569  13.976  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  73      20.795  21.928  12.377  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  73      21.418  24.850  12.952  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  73      20.614  24.241  11.485  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  73      19.820  25.460  12.510  1.00  0.71           H  
ATOM   1197  N   ALA A  74      17.432  22.206  14.687  1.00  0.68           N  
ATOM   1198  CA  ALA A  74      16.969  21.108  15.515  1.00  0.68           C  
ATOM   1199  C   ALA A  74      15.844  20.345  14.854  1.00  0.68           C  
ATOM   1200  O   ALA A  74      15.838  19.111  14.853  1.00  0.68           O  
ATOM   1201  CB  ALA A  74      16.489  21.648  16.845  1.00  0.68           C  
ATOM   1202  H   ALA A  74      17.409  23.157  15.054  1.00  0.68           H  
ATOM   1203  HA  ALA A  74      17.801  20.425  15.672  1.00  0.68           H  
ATOM   1204 1HB  ALA A  74      16.158  20.827  17.476  1.00  0.68           H  
ATOM   1205 2HB  ALA A  74      17.303  22.183  17.334  1.00  0.68           H  
ATOM   1206 3HB  ALA A  74      15.656  22.335  16.673  1.00  0.68           H  
ATOM   1207  N   CYS A  75      14.916  21.068  14.236  1.00  0.66           N  
ATOM   1208  CA  CYS A  75      13.798  20.425  13.588  1.00  0.66           C  
ATOM   1209  C   CYS A  75      14.275  19.608  12.406  1.00  0.66           C  
ATOM   1210  O   CYS A  75      13.831  18.475  12.209  1.00  0.66           O  
ATOM   1211  CB  CYS A  75      12.830  21.459  13.076  1.00  0.66           C  
ATOM   1212  SG  CYS A  75      11.933  22.399  14.324  1.00  0.66           S  
ATOM   1213  H   CYS A  75      14.962  22.087  14.249  1.00  0.66           H  
ATOM   1214  HA  CYS A  75      13.301  19.772  14.304  1.00  0.66           H  
ATOM   1215 1HB  CYS A  75      13.376  22.162  12.466  1.00  0.66           H  
ATOM   1216 2HB  CYS A  75      12.105  20.961  12.451  1.00  0.66           H  
ATOM   1217  HG  CYS A  75      13.018  23.134  14.685  1.00  0.66           H  
ATOM   1218  N   GLY A  76      15.210  20.173  11.631  1.00  0.66           N  
ATOM   1219  CA  GLY A  76      15.747  19.485  10.472  1.00  0.66           C  
ATOM   1220  C   GLY A  76      16.457  18.197  10.885  1.00  0.66           C  
ATOM   1221  O   GLY A  76      16.294  17.155  10.245  1.00  0.66           O  
ATOM   1222  H   GLY A  76      15.546  21.119  11.826  1.00  0.66           H  
ATOM   1223 1HA  GLY A  76      14.932  19.255   9.793  1.00  0.66           H  
ATOM   1224 2HA  GLY A  76      16.432  20.149   9.944  1.00  0.66           H  
ATOM   1225  N   ILE A  77      17.198  18.238  11.991  1.00  0.67           N  
ATOM   1226  CA  ILE A  77      17.892  17.043  12.444  1.00  0.67           C  
ATOM   1227  C   ILE A  77      16.896  15.949  12.763  1.00  0.67           C  
ATOM   1228  O   ILE A  77      17.037  14.815  12.281  1.00  0.67           O  
ATOM   1229  CB  ILE A  77      18.779  17.328  13.662  1.00  0.67           C  
ATOM   1230  CG1 ILE A  77      19.947  18.220  13.259  1.00  0.67           C  
ATOM   1231  CG2 ILE A  77      19.253  16.044  14.266  1.00  0.67           C  
ATOM   1232  CD1 ILE A  77      20.694  18.783  14.421  1.00  0.67           C  
ATOM   1233  H   ILE A  77      17.307  19.122  12.495  1.00  0.67           H  
ATOM   1234  HA  ILE A  77      18.535  16.696  11.632  1.00  0.67           H  
ATOM   1235  HB  ILE A  77      18.193  17.880  14.402  1.00  0.67           H  
ATOM   1236 1HG1 ILE A  77      20.639  17.641  12.648  1.00  0.67           H  
ATOM   1237 2HG1 ILE A  77      19.571  19.039  12.672  1.00  0.67           H  
ATOM   1238 1HG2 ILE A  77      19.864  16.257  15.139  1.00  0.67           H  
ATOM   1239 2HG2 ILE A  77      18.390  15.450  14.562  1.00  0.67           H  
ATOM   1240 3HG2 ILE A  77      19.841  15.497  13.530  1.00  0.67           H  
ATOM   1241 1HD1 ILE A  77      21.508  19.411  14.059  1.00  0.67           H  
ATOM   1242 2HD1 ILE A  77      20.014  19.379  15.028  1.00  0.67           H  
ATOM   1243 3HD1 ILE A  77      21.100  17.974  15.022  1.00  0.67           H  
ATOM   1244  N   VAL A  78      15.842  16.309  13.498  1.00  0.70           N  
ATOM   1245  CA  VAL A  78      14.809  15.356  13.856  1.00  0.70           C  
ATOM   1246  C   VAL A  78      14.174  14.764  12.606  1.00  0.70           C  
ATOM   1247  O   VAL A  78      14.011  13.550  12.499  1.00  0.70           O  
ATOM   1248  CB  VAL A  78      13.749  16.043  14.727  1.00  0.70           C  
ATOM   1249  CG1 VAL A  78      12.545  15.136  14.923  1.00  0.70           C  
ATOM   1250  CG2 VAL A  78      14.355  16.383  16.066  1.00  0.70           C  
ATOM   1251  H   VAL A  78      15.778  17.271  13.844  1.00  0.70           H  
ATOM   1252  HA  VAL A  78      15.268  14.554  14.434  1.00  0.70           H  
ATOM   1253  HB  VAL A  78      13.414  16.953  14.228  1.00  0.70           H  
ATOM   1254 1HG1 VAL A  78      11.810  15.650  15.534  1.00  0.70           H  
ATOM   1255 2HG1 VAL A  78      12.110  14.893  13.958  1.00  0.70           H  
ATOM   1256 3HG1 VAL A  78      12.855  14.229  15.422  1.00  0.70           H  
ATOM   1257 1HG2 VAL A  78      13.613  16.885  16.685  1.00  0.70           H  
ATOM   1258 2HG2 VAL A  78      14.682  15.467  16.557  1.00  0.70           H  
ATOM   1259 3HG2 VAL A  78      15.208  17.035  15.925  1.00  0.70           H  
ATOM   1260  N   MET A  79      13.878  15.595  11.613  1.00  0.78           N  
ATOM   1261  CA  MET A  79      13.308  15.088  10.370  1.00  0.78           C  
ATOM   1262  C   MET A  79      14.190  14.058   9.659  1.00  0.78           C  
ATOM   1263  O   MET A  79      13.674  13.114   9.057  1.00  0.78           O  
ATOM   1264  CB  MET A  79      13.035  16.236   9.422  1.00  0.78           C  
ATOM   1265  CG  MET A  79      11.913  17.110   9.813  1.00  0.78           C  
ATOM   1266  SD  MET A  79      11.825  18.529   8.766  1.00  0.78           S  
ATOM   1267  CE  MET A  79      11.410  17.862   7.185  1.00  0.78           C  
ATOM   1268  H   MET A  79      14.028  16.599  11.733  1.00  0.78           H  
ATOM   1269  HA  MET A  79      12.363  14.602  10.610  1.00  0.78           H  
ATOM   1270 1HB  MET A  79      13.923  16.856   9.353  1.00  0.78           H  
ATOM   1271 2HB  MET A  79      12.836  15.846   8.420  1.00  0.78           H  
ATOM   1272 1HG  MET A  79      10.974  16.563   9.742  1.00  0.78           H  
ATOM   1273 2HG  MET A  79      12.039  17.437  10.839  1.00  0.78           H  
ATOM   1274 1HE  MET A  79      11.303  18.670   6.496  1.00  0.78           H  
ATOM   1275 2HE  MET A  79      12.198  17.198   6.858  1.00  0.78           H  
ATOM   1276 3HE  MET A  79      10.488  17.313   7.228  1.00  0.78           H  
ATOM   1277  N   THR A  80      15.521  14.224   9.721  1.00  0.91           N  
ATOM   1278  CA  THR A  80      16.388  13.280   9.020  1.00  0.91           C  
ATOM   1279  C   THR A  80      16.706  12.031   9.853  1.00  0.91           C  
ATOM   1280  O   THR A  80      17.104  11.005   9.291  1.00  0.91           O  
ATOM   1281  CB  THR A  80      17.738  13.935   8.620  1.00  0.91           C  
ATOM   1282  OG1 THR A  80      18.461  14.311   9.799  1.00  0.91           O  
ATOM   1283  CG2 THR A  80      17.521  15.168   7.763  1.00  0.91           C  
ATOM   1284  H   THR A  80      15.912  15.029  10.217  1.00  0.91           H  
ATOM   1285  HA  THR A  80      15.880  12.964   8.113  1.00  0.91           H  
ATOM   1286  HB  THR A  80      18.330  13.220   8.056  1.00  0.91           H  
ATOM   1287  HG1 THR A  80      17.834  14.570  10.508  1.00  0.91           H  
ATOM   1288 1HG2 THR A  80      18.478  15.604   7.504  1.00  0.91           H  
ATOM   1289 2HG2 THR A  80      16.995  14.913   6.866  1.00  0.91           H  
ATOM   1290 3HG2 THR A  80      16.950  15.877   8.320  1.00  0.91           H  
ATOM   1291  N   LEU A  81      16.539  12.104  11.179  1.00  1.10           N  
ATOM   1292  CA  LEU A  81      16.884  10.973  12.042  1.00  1.10           C  
ATOM   1293  C   LEU A  81      15.718  10.188  12.662  1.00  1.10           C  
ATOM   1294  O   LEU A  81      15.846   8.986  12.900  1.00  1.10           O  
ATOM   1295  CB  LEU A  81      17.771  11.457  13.185  1.00  1.10           C  
ATOM   1296  CG  LEU A  81      19.089  12.088  12.781  1.00  1.10           C  
ATOM   1297  CD1 LEU A  81      19.809  12.528  14.026  1.00  1.10           C  
ATOM   1298  CD2 LEU A  81      19.908  11.104  11.971  1.00  1.10           C  
ATOM   1299  H   LEU A  81      16.228  12.983  11.592  1.00  1.10           H  
ATOM   1300  HA  LEU A  81      17.463  10.274  11.444  1.00  1.10           H  
ATOM   1301 1HB  LEU A  81      17.213  12.209  13.747  1.00  1.10           H  
ATOM   1302 2HB  LEU A  81      17.979  10.619  13.846  1.00  1.10           H  
ATOM   1303  HG  LEU A  81      18.895  12.977  12.176  1.00  1.10           H  
ATOM   1304 1HD1 LEU A  81      20.750  13.005  13.754  1.00  1.10           H  
ATOM   1305 2HD1 LEU A  81      19.189  13.227  14.569  1.00  1.10           H  
ATOM   1306 3HD1 LEU A  81      20.008  11.663  14.653  1.00  1.10           H  
ATOM   1307 1HD2 LEU A  81      20.847  11.572  11.681  1.00  1.10           H  
ATOM   1308 2HD2 LEU A  81      20.111  10.215  12.566  1.00  1.10           H  
ATOM   1309 3HD2 LEU A  81      19.351  10.823  11.075  1.00  1.10           H  
ATOM   1310  N   VAL A  82      14.614  10.858  12.975  1.00  1.33           N  
ATOM   1311  CA  VAL A  82      13.525  10.235  13.712  1.00  1.33           C  
ATOM   1312  C   VAL A  82      12.290   9.909  12.859  1.00  1.33           C  
ATOM   1313  O   VAL A  82      11.702  10.815  12.285  1.00  1.33           O  
ATOM   1314  CB  VAL A  82      13.084  11.193  14.821  1.00  1.33           C  
ATOM   1315  CG1 VAL A  82      11.934  10.616  15.592  1.00  1.33           C  
ATOM   1316  CG2 VAL A  82      14.264  11.496  15.723  1.00  1.33           C  
ATOM   1317  H   VAL A  82      14.527  11.839  12.736  1.00  1.33           H  
ATOM   1318  HA  VAL A  82      13.934   9.353  14.184  1.00  1.33           H  
ATOM   1319  HB  VAL A  82      12.731  12.118  14.367  1.00  1.33           H  
ATOM   1320 1HG1 VAL A  82      11.636  11.313  16.353  1.00  1.33           H  
ATOM   1321 2HG1 VAL A  82      11.114  10.452  14.915  1.00  1.33           H  
ATOM   1322 3HG1 VAL A  82      12.232   9.678  16.056  1.00  1.33           H  
ATOM   1323 1HG2 VAL A  82      13.957  12.196  16.502  1.00  1.33           H  
ATOM   1324 2HG2 VAL A  82      14.622  10.575  16.182  1.00  1.33           H  
ATOM   1325 3HG2 VAL A  82      15.059  11.943  15.131  1.00  1.33           H  
ATOM   1326  N   PRO A  83      11.887   8.627  12.727  1.00  1.55           N  
ATOM   1327  CA  PRO A  83      10.716   8.180  11.983  1.00  1.55           C  
ATOM   1328  C   PRO A  83       9.387   8.337  12.742  1.00  1.55           C  
ATOM   1329  O   PRO A  83       8.307   8.246  12.146  1.00  1.55           O  
ATOM   1330  CB  PRO A  83      11.038   6.704  11.752  1.00  1.55           C  
ATOM   1331  CG  PRO A  83      11.840   6.300  12.974  1.00  1.55           C  
ATOM   1332  CD  PRO A  83      12.670   7.523  13.327  1.00  1.55           C  
ATOM   1333  HA  PRO A  83      10.681   8.717  11.022  1.00  1.55           H  
ATOM   1334 1HB  PRO A  83      10.104   6.130  11.648  1.00  1.55           H  
ATOM   1335 2HB  PRO A  83      11.598   6.578  10.814  1.00  1.55           H  
ATOM   1336 1HG  PRO A  83      11.157   6.001  13.784  1.00  1.55           H  
ATOM   1337 2HG  PRO A  83      12.463   5.421  12.747  1.00  1.55           H  
ATOM   1338 1HD  PRO A  83      12.706   7.602  14.422  1.00  1.55           H  
ATOM   1339 2HD  PRO A  83      13.675   7.457  12.868  1.00  1.55           H  
ATOM   1340  N   GLY A  84       9.462   8.560  14.057  1.00  1.67           N  
ATOM   1341  CA  GLY A  84       8.275   8.585  14.915  1.00  1.67           C  
ATOM   1342  C   GLY A  84       7.654   9.969  15.056  1.00  1.67           C  
ATOM   1343  O   GLY A  84       7.993  10.884  14.312  1.00  1.67           O  
ATOM   1344  H   GLY A  84      10.366   8.668  14.487  1.00  1.67           H  
ATOM   1345 1HA  GLY A  84       7.531   7.892  14.518  1.00  1.67           H  
ATOM   1346 2HA  GLY A  84       8.548   8.213  15.903  1.00  1.67           H  
ATOM   1347  N   ARG A  85       6.780  10.129  16.058  1.00  1.65           N  
ATOM   1348  CA  ARG A  85       6.035  11.376  16.305  1.00  1.65           C  
ATOM   1349  C   ARG A  85       6.808  12.708  16.214  1.00  1.65           C  
ATOM   1350  O   ARG A  85       6.307  13.630  15.561  1.00  1.65           O  
ATOM   1351  CB  ARG A  85       5.283  11.316  17.634  1.00  1.65           C  
ATOM   1352  CG  ARG A  85       4.525  12.590  17.974  1.00  1.65           C  
ATOM   1353  CD  ARG A  85       3.805  12.484  19.267  1.00  1.65           C  
ATOM   1354  NE  ARG A  85       3.081  13.708  19.585  1.00  1.65           N  
ATOM   1355  CZ  ARG A  85       3.608  14.767  20.235  1.00  1.65           C  
ATOM   1356  NH1 ARG A  85       4.859  14.736  20.648  1.00  1.65           N  
ATOM   1357  NH2 ARG A  85       2.866  15.837  20.461  1.00  1.65           N  
ATOM   1358  H   ARG A  85       6.581   9.334  16.651  1.00  1.65           H  
ATOM   1359  HA  ARG A  85       5.257  11.424  15.539  1.00  1.65           H  
ATOM   1360 1HB  ARG A  85       4.542  10.522  17.575  1.00  1.65           H  
ATOM   1361 2HB  ARG A  85       5.924  11.078  18.464  1.00  1.65           H  
ATOM   1362 1HG  ARG A  85       5.236  13.413  18.047  1.00  1.65           H  
ATOM   1363 2HG  ARG A  85       3.799  12.806  17.190  1.00  1.65           H  
ATOM   1364 1HD  ARG A  85       3.087  11.663  19.218  1.00  1.65           H  
ATOM   1365 2HD  ARG A  85       4.520  12.292  20.066  1.00  1.65           H  
ATOM   1366  HE  ARG A  85       2.115  13.771  19.289  1.00  1.65           H  
ATOM   1367 1HH1 ARG A  85       5.429  13.917  20.477  1.00  1.65           H  
ATOM   1368 2HH1 ARG A  85       5.249  15.530  21.136  1.00  1.65           H  
ATOM   1369 1HH2 ARG A  85       1.905  15.860  20.147  1.00  1.65           H  
ATOM   1370 2HH2 ARG A  85       3.258  16.629  20.947  1.00  1.65           H  
ATOM   1371  N   PRO A  86       8.026  12.870  16.783  1.00  1.50           N  
ATOM   1372  CA  PRO A  86       8.784  14.107  16.732  1.00  1.50           C  
ATOM   1373  C   PRO A  86       9.006  14.570  15.289  1.00  1.50           C  
ATOM   1374  O   PRO A  86       9.256  15.747  15.043  1.00  1.50           O  
ATOM   1375  CB  PRO A  86      10.091  13.735  17.431  1.00  1.50           C  
ATOM   1376  CG  PRO A  86       9.724  12.593  18.344  1.00  1.50           C  
ATOM   1377  CD  PRO A  86       8.700  11.806  17.570  1.00  1.50           C  
ATOM   1378  HA  PRO A  86       8.246  14.868  17.312  1.00  1.50           H  
ATOM   1379 1HB  PRO A  86      10.837  13.454  16.684  1.00  1.50           H  
ATOM   1380 2HB  PRO A  86      10.493  14.607  17.968  1.00  1.50           H  
ATOM   1381 1HG  PRO A  86      10.620  12.004  18.594  1.00  1.50           H  
ATOM   1382 2HG  PRO A  86       9.327  12.982  19.292  1.00  1.50           H  
ATOM   1383 1HD  PRO A  86       9.225  11.109  16.921  1.00  1.50           H  
ATOM   1384 2HD  PRO A  86       8.047  11.313  18.263  1.00  1.50           H  
ATOM   1385  N   LYS A  87       8.930  13.645  14.324  1.00  1.28           N  
ATOM   1386  CA  LYS A  87       9.079  13.944  12.908  1.00  1.28           C  
ATOM   1387  C   LYS A  87       8.006  14.923  12.467  1.00  1.28           C  
ATOM   1388  O   LYS A  87       8.271  15.885  11.744  1.00  1.28           O  
ATOM   1389  CB  LYS A  87       8.915  12.668  12.103  1.00  1.28           C  
ATOM   1390  CG  LYS A  87       9.088  12.774  10.624  1.00  1.28           C  
ATOM   1391  CD  LYS A  87       8.902  11.396   9.994  1.00  1.28           C  
ATOM   1392  CE  LYS A  87       7.412  10.990   9.951  1.00  1.28           C  
ATOM   1393  NZ  LYS A  87       6.896  10.548  11.265  1.00  1.28           N  
ATOM   1394  H   LYS A  87       8.712  12.676  14.546  1.00  1.28           H  
ATOM   1395  HA  LYS A  87      10.060  14.387  12.733  1.00  1.28           H  
ATOM   1396 1HB  LYS A  87       9.578  11.911  12.483  1.00  1.28           H  
ATOM   1397 2HB  LYS A  87       7.905  12.297  12.252  1.00  1.28           H  
ATOM   1398 1HG  LYS A  87       8.341  13.460  10.220  1.00  1.28           H  
ATOM   1399 2HG  LYS A  87      10.085  13.152  10.394  1.00  1.28           H  
ATOM   1400 1HD  LYS A  87       9.313  11.392   8.987  1.00  1.28           H  
ATOM   1401 2HD  LYS A  87       9.441  10.670  10.593  1.00  1.28           H  
ATOM   1402 1HE  LYS A  87       6.827  11.848   9.617  1.00  1.28           H  
ATOM   1403 2HE  LYS A  87       7.285  10.175   9.250  1.00  1.28           H  
ATOM   1404 1HZ  LYS A  87       5.921  10.308  11.190  1.00  1.28           H  
ATOM   1405 2HZ  LYS A  87       7.425   9.724  11.598  1.00  1.28           H  
ATOM   1406 3HZ  LYS A  87       7.000  11.306  11.928  1.00  1.28           H  
ATOM   1407  N   ASP A  88       6.764  14.614  12.849  1.00  1.07           N  
ATOM   1408  CA  ASP A  88       5.612  15.388  12.424  1.00  1.07           C  
ATOM   1409  C   ASP A  88       5.567  16.666  13.225  1.00  1.07           C  
ATOM   1410  O   ASP A  88       5.189  17.726  12.720  1.00  1.07           O  
ATOM   1411  CB  ASP A  88       4.331  14.578  12.597  1.00  1.07           C  
ATOM   1412  CG  ASP A  88       4.250  13.370  11.635  1.00  1.07           C  
ATOM   1413  OD1 ASP A  88       5.015  13.294  10.693  1.00  1.07           O  
ATOM   1414  OD2 ASP A  88       3.412  12.524  11.875  1.00  1.07           O  
ATOM   1415  H   ASP A  88       6.628  13.859  13.515  1.00  1.07           H  
ATOM   1416  HA  ASP A  88       5.724  15.638  11.374  1.00  1.07           H  
ATOM   1417 1HB  ASP A  88       4.283  14.210  13.625  1.00  1.07           H  
ATOM   1418 2HB  ASP A  88       3.470  15.224  12.435  1.00  1.07           H  
ATOM   1419  N   VAL A  89       6.007  16.578  14.475  1.00  0.92           N  
ATOM   1420  CA  VAL A  89       6.029  17.765  15.304  1.00  0.92           C  
ATOM   1421  C   VAL A  89       7.012  18.755  14.687  1.00  0.92           C  
ATOM   1422  O   VAL A  89       6.688  19.931  14.517  1.00  0.92           O  
ATOM   1423  CB  VAL A  89       6.454  17.414  16.730  1.00  0.92           C  
ATOM   1424  CG1 VAL A  89       6.644  18.664  17.514  1.00  0.92           C  
ATOM   1425  CG2 VAL A  89       5.413  16.506  17.366  1.00  0.92           C  
ATOM   1426  H   VAL A  89       6.297  15.671  14.846  1.00  0.92           H  
ATOM   1427  HA  VAL A  89       5.036  18.208  15.325  1.00  0.92           H  
ATOM   1428  HB  VAL A  89       7.410  16.910  16.698  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  89       6.969  18.419  18.522  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  89       7.402  19.269  17.024  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  89       5.706  19.217  17.558  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  89       5.729  16.250  18.370  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  89       4.453  17.017  17.401  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  89       5.319  15.602  16.773  1.00  0.92           H  
ATOM   1435  N   ALA A  90       8.192  18.260  14.294  1.00  0.83           N  
ATOM   1436  CA  ALA A  90       9.208  19.063  13.634  1.00  0.83           C  
ATOM   1437  C   ALA A  90       8.706  19.640  12.316  1.00  0.83           C  
ATOM   1438  O   ALA A  90       8.934  20.814  12.025  1.00  0.83           O  
ATOM   1439  CB  ALA A  90      10.430  18.212  13.375  1.00  0.83           C  
ATOM   1440  H   ALA A  90       8.409  17.282  14.474  1.00  0.83           H  
ATOM   1441  HA  ALA A  90       9.469  19.890  14.294  1.00  0.83           H  
ATOM   1442 1HB  ALA A  90      11.199  18.805  12.902  1.00  0.83           H  
ATOM   1443 2HB  ALA A  90      10.805  17.817  14.316  1.00  0.83           H  
ATOM   1444 3HB  ALA A  90      10.162  17.386  12.720  1.00  0.83           H  
ATOM   1445  N   ASN A  91       7.952  18.849  11.534  1.00  0.77           N  
ATOM   1446  CA  ASN A  91       7.432  19.352  10.264  1.00  0.77           C  
ATOM   1447  C   ASN A  91       6.509  20.537  10.511  1.00  0.77           C  
ATOM   1448  O   ASN A  91       6.541  21.539   9.791  1.00  0.77           O  
ATOM   1449  CB  ASN A  91       6.654  18.269   9.546  1.00  0.77           C  
ATOM   1450  CG  ASN A  91       7.491  17.203   8.983  1.00  0.77           C  
ATOM   1451  OD1 ASN A  91       8.670  17.393   8.766  1.00  0.77           O  
ATOM   1452  ND2 ASN A  91       6.922  16.050   8.758  1.00  0.77           N  
ATOM   1453  H   ASN A  91       7.794  17.872  11.790  1.00  0.77           H  
ATOM   1454  HA  ASN A  91       8.269  19.686   9.652  1.00  0.77           H  
ATOM   1455 1HB  ASN A  91       5.996  17.813  10.252  1.00  0.77           H  
ATOM   1456 2HB  ASN A  91       6.050  18.711   8.757  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  91       7.476  15.294   8.408  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  91       5.950  15.915   8.960  1.00  0.77           H  
ATOM   1459  N   PHE A  92       5.700  20.418  11.564  1.00  0.75           N  
ATOM   1460  CA  PHE A  92       4.764  21.452  11.960  1.00  0.75           C  
ATOM   1461  C   PHE A  92       5.492  22.682  12.466  1.00  0.75           C  
ATOM   1462  O   PHE A  92       5.169  23.801  12.064  1.00  0.75           O  
ATOM   1463  CB  PHE A  92       3.775  20.912  12.984  1.00  0.75           C  
ATOM   1464  CG  PHE A  92       2.772  21.898  13.413  1.00  0.75           C  
ATOM   1465  CD1 PHE A  92       1.782  22.315  12.534  1.00  0.75           C  
ATOM   1466  CD2 PHE A  92       2.776  22.388  14.700  1.00  0.75           C  
ATOM   1467  CE1 PHE A  92       0.827  23.219  12.936  1.00  0.75           C  
ATOM   1468  CE2 PHE A  92       1.817  23.281  15.109  1.00  0.75           C  
ATOM   1469  CZ  PHE A  92       0.842  23.703  14.227  1.00  0.75           C  
ATOM   1470  H   PHE A  92       5.716  19.550  12.104  1.00  0.75           H  
ATOM   1471  HA  PHE A  92       4.191  21.752  11.086  1.00  0.75           H  
ATOM   1472 1HB  PHE A  92       3.259  20.048  12.566  1.00  0.75           H  
ATOM   1473 2HB  PHE A  92       4.317  20.569  13.864  1.00  0.75           H  
ATOM   1474  HD1 PHE A  92       1.771  21.923  11.516  1.00  0.75           H  
ATOM   1475  HD2 PHE A  92       3.548  22.050  15.391  1.00  0.75           H  
ATOM   1476  HE1 PHE A  92       0.057  23.545  12.237  1.00  0.75           H  
ATOM   1477  HE2 PHE A  92       1.826  23.662  16.131  1.00  0.75           H  
ATOM   1478  HZ  PHE A  92       0.086  24.415  14.552  1.00  0.75           H  
ATOM   1479  N   PHE A  93       6.475  22.497  13.344  1.00  0.75           N  
ATOM   1480  CA  PHE A  93       7.192  23.647  13.870  1.00  0.75           C  
ATOM   1481  C   PHE A  93       7.883  24.400  12.746  1.00  0.75           C  
ATOM   1482  O   PHE A  93       7.849  25.632  12.708  1.00  0.75           O  
ATOM   1483  CB  PHE A  93       8.205  23.215  14.913  1.00  0.75           C  
ATOM   1484  CG  PHE A  93       7.564  22.802  16.186  1.00  0.75           C  
ATOM   1485  CD1 PHE A  93       6.222  23.081  16.415  1.00  0.75           C  
ATOM   1486  CD2 PHE A  93       8.288  22.156  17.164  1.00  0.75           C  
ATOM   1487  CE1 PHE A  93       5.618  22.714  17.592  1.00  0.75           C  
ATOM   1488  CE2 PHE A  93       7.688  21.791  18.353  1.00  0.75           C  
ATOM   1489  CZ  PHE A  93       6.349  22.068  18.566  1.00  0.75           C  
ATOM   1490  H   PHE A  93       6.708  21.556  13.658  1.00  0.75           H  
ATOM   1491  HA  PHE A  93       6.475  24.317  14.337  1.00  0.75           H  
ATOM   1492 1HB  PHE A  93       8.776  22.369  14.529  1.00  0.75           H  
ATOM   1493 2HB  PHE A  93       8.901  24.025  15.116  1.00  0.75           H  
ATOM   1494  HD1 PHE A  93       5.644  23.593  15.647  1.00  0.75           H  
ATOM   1495  HD2 PHE A  93       9.343  21.937  16.989  1.00  0.75           H  
ATOM   1496  HE1 PHE A  93       4.564  22.935  17.755  1.00  0.75           H  
ATOM   1497  HE2 PHE A  93       8.266  21.279  19.122  1.00  0.75           H  
ATOM   1498  HZ  PHE A  93       5.873  21.777  19.501  1.00  0.75           H  
ATOM   1499  N   LEU A  94       8.467  23.672  11.799  1.00  0.76           N  
ATOM   1500  CA  LEU A  94       9.084  24.318  10.658  1.00  0.76           C  
ATOM   1501  C   LEU A  94       8.065  25.044   9.827  1.00  0.76           C  
ATOM   1502  O   LEU A  94       8.333  26.140   9.353  1.00  0.76           O  
ATOM   1503  CB  LEU A  94       9.810  23.314   9.815  1.00  0.76           C  
ATOM   1504  CG  LEU A  94      11.016  22.807  10.400  1.00  0.76           C  
ATOM   1505  CD1 LEU A  94      11.446  21.671   9.628  1.00  0.76           C  
ATOM   1506  CD2 LEU A  94      12.065  23.895  10.358  1.00  0.76           C  
ATOM   1507  H   LEU A  94       8.493  22.653  11.874  1.00  0.76           H  
ATOM   1508  HA  LEU A  94       9.807  25.040  11.025  1.00  0.76           H  
ATOM   1509 1HB  LEU A  94       9.147  22.468   9.617  1.00  0.76           H  
ATOM   1510 2HB  LEU A  94      10.084  23.782   8.882  1.00  0.76           H  
ATOM   1511  HG  LEU A  94      10.833  22.500  11.411  1.00  0.76           H  
ATOM   1512 1HD1 LEU A  94      12.370  21.266  10.037  1.00  0.76           H  
ATOM   1513 2HD1 LEU A  94      10.654  20.929   9.680  1.00  0.76           H  
ATOM   1514 3HD1 LEU A  94      11.600  21.959   8.614  1.00  0.76           H  
ATOM   1515 1HD2 LEU A  94      12.994  23.526  10.761  1.00  0.76           H  
ATOM   1516 2HD2 LEU A  94      12.217  24.192   9.336  1.00  0.76           H  
ATOM   1517 3HD2 LEU A  94      11.732  24.749  10.930  1.00  0.76           H  
ATOM   1518  N   LEU A  95       6.877  24.465   9.669  1.00  0.79           N  
ATOM   1519  CA  LEU A  95       5.853  25.125   8.890  1.00  0.79           C  
ATOM   1520  C   LEU A  95       5.537  26.458   9.537  1.00  0.79           C  
ATOM   1521  O   LEU A  95       5.439  27.476   8.852  1.00  0.79           O  
ATOM   1522  CB  LEU A  95       4.599  24.254   8.790  1.00  0.79           C  
ATOM   1523  CG  LEU A  95       3.464  24.840   7.991  1.00  0.79           C  
ATOM   1524  CD1 LEU A  95       3.954  25.095   6.583  1.00  0.79           C  
ATOM   1525  CD2 LEU A  95       2.295  23.851   7.990  1.00  0.79           C  
ATOM   1526  H   LEU A  95       6.694  23.538  10.051  1.00  0.79           H  
ATOM   1527  HA  LEU A  95       6.235  25.302   7.887  1.00  0.79           H  
ATOM   1528 1HB  LEU A  95       4.874  23.298   8.341  1.00  0.79           H  
ATOM   1529 2HB  LEU A  95       4.226  24.064   9.790  1.00  0.79           H  
ATOM   1530  HG  LEU A  95       3.149  25.788   8.427  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  95       3.149  25.515   5.982  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  95       4.789  25.793   6.610  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  95       4.281  24.152   6.145  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  95       1.473  24.260   7.400  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  95       2.625  22.910   7.547  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  95       1.963  23.678   9.015  1.00  0.79           H  
ATOM   1537  N   LEU A  96       5.399  26.465  10.863  1.00  0.84           N  
ATOM   1538  CA  LEU A  96       5.088  27.703  11.558  1.00  0.84           C  
ATOM   1539  C   LEU A  96       6.216  28.721  11.381  1.00  0.84           C  
ATOM   1540  O   LEU A  96       5.956  29.909  11.155  1.00  0.84           O  
ATOM   1541  CB  LEU A  96       4.893  27.434  13.049  1.00  0.84           C  
ATOM   1542  CG  LEU A  96       3.674  26.599  13.433  1.00  0.84           C  
ATOM   1543  CD1 LEU A  96       3.733  26.339  14.926  1.00  0.84           C  
ATOM   1544  CD2 LEU A  96       2.410  27.312  13.019  1.00  0.84           C  
ATOM   1545  H   LEU A  96       5.486  25.587  11.380  1.00  0.84           H  
ATOM   1546  HA  LEU A  96       4.174  28.116  11.144  1.00  0.84           H  
ATOM   1547 1HB  LEU A  96       5.772  26.912  13.420  1.00  0.84           H  
ATOM   1548 2HB  LEU A  96       4.821  28.387  13.567  1.00  0.84           H  
ATOM   1549  HG  LEU A  96       3.713  25.634  12.927  1.00  0.84           H  
ATOM   1550 1HD1 LEU A  96       2.893  25.749  15.225  1.00  0.84           H  
ATOM   1551 2HD1 LEU A  96       4.652  25.813  15.167  1.00  0.84           H  
ATOM   1552 3HD1 LEU A  96       3.709  27.288  15.457  1.00  0.84           H  
ATOM   1553 1HD2 LEU A  96       1.549  26.704  13.294  1.00  0.84           H  
ATOM   1554 2HD2 LEU A  96       2.352  28.278  13.520  1.00  0.84           H  
ATOM   1555 3HD2 LEU A  96       2.419  27.461  11.941  1.00  0.84           H  
ATOM   1556  N   LEU A  97       7.469  28.256  11.428  1.00  0.90           N  
ATOM   1557  CA  LEU A  97       8.607  29.144  11.237  1.00  0.90           C  
ATOM   1558  C   LEU A  97       8.606  29.709   9.815  1.00  0.90           C  
ATOM   1559  O   LEU A  97       8.849  30.899   9.624  1.00  0.90           O  
ATOM   1560  CB  LEU A  97       9.911  28.398  11.552  1.00  0.90           C  
ATOM   1561  CG  LEU A  97      10.123  28.042  13.064  1.00  0.90           C  
ATOM   1562  CD1 LEU A  97      11.324  27.106  13.233  1.00  0.90           C  
ATOM   1563  CD2 LEU A  97      10.344  29.329  13.852  1.00  0.90           C  
ATOM   1564  H   LEU A  97       7.629  27.268  11.635  1.00  0.90           H  
ATOM   1565  HA  LEU A  97       8.513  29.974  11.934  1.00  0.90           H  
ATOM   1566 1HB  LEU A  97       9.919  27.471  10.989  1.00  0.90           H  
ATOM   1567 2HB  LEU A  97      10.756  29.005  11.223  1.00  0.90           H  
ATOM   1568  HG  LEU A  97       9.239  27.534  13.443  1.00  0.90           H  
ATOM   1569 1HD1 LEU A  97      11.441  26.873  14.279  1.00  0.90           H  
ATOM   1570 2HD1 LEU A  97      11.156  26.192  12.680  1.00  0.90           H  
ATOM   1571 3HD1 LEU A  97      12.217  27.593  12.869  1.00  0.90           H  
ATOM   1572 1HD2 LEU A  97      10.483  29.090  14.906  1.00  0.90           H  
ATOM   1573 2HD2 LEU A  97      11.226  29.833  13.478  1.00  0.90           H  
ATOM   1574 3HD2 LEU A  97       9.477  29.978  13.736  1.00  0.90           H  
ATOM   1575  N   VAL A  98       8.257  28.880   8.824  1.00  0.97           N  
ATOM   1576  CA  VAL A  98       8.170  29.347   7.447  1.00  0.97           C  
ATOM   1577  C   VAL A  98       7.113  30.412   7.309  1.00  0.97           C  
ATOM   1578  O   VAL A  98       7.343  31.432   6.664  1.00  0.97           O  
ATOM   1579  CB  VAL A  98       7.831  28.215   6.462  1.00  0.97           C  
ATOM   1580  CG1 VAL A  98       7.504  28.823   5.138  1.00  0.97           C  
ATOM   1581  CG2 VAL A  98       9.037  27.262   6.288  1.00  0.97           C  
ATOM   1582  H   VAL A  98       8.071  27.903   9.033  1.00  0.97           H  
ATOM   1583  HA  VAL A  98       9.132  29.770   7.164  1.00  0.97           H  
ATOM   1584  HB  VAL A  98       6.965  27.666   6.822  1.00  0.97           H  
ATOM   1585 1HG1 VAL A  98       7.265  28.059   4.448  1.00  0.97           H  
ATOM   1586 2HG1 VAL A  98       6.659  29.491   5.237  1.00  0.97           H  
ATOM   1587 3HG1 VAL A  98       8.353  29.369   4.785  1.00  0.97           H  
ATOM   1588 1HG2 VAL A  98       8.779  26.478   5.577  1.00  0.97           H  
ATOM   1589 2HG2 VAL A  98       9.890  27.825   5.914  1.00  0.97           H  
ATOM   1590 3HG2 VAL A  98       9.293  26.814   7.237  1.00  0.97           H  
ATOM   1591  N   LEU A  99       5.959  30.187   7.924  1.00  1.05           N  
ATOM   1592  CA  LEU A  99       4.881  31.149   7.846  1.00  1.05           C  
ATOM   1593  C   LEU A  99       5.308  32.466   8.494  1.00  1.05           C  
ATOM   1594  O   LEU A  99       5.015  33.543   7.962  1.00  1.05           O  
ATOM   1595  CB  LEU A  99       3.651  30.551   8.525  1.00  1.05           C  
ATOM   1596  CG  LEU A  99       3.024  29.337   7.770  1.00  1.05           C  
ATOM   1597  CD1 LEU A  99       1.971  28.679   8.646  1.00  1.05           C  
ATOM   1598  CD2 LEU A  99       2.427  29.805   6.466  1.00  1.05           C  
ATOM   1599  H   LEU A  99       5.823  29.313   8.434  1.00  1.05           H  
ATOM   1600  HA  LEU A  99       4.651  31.333   6.805  1.00  1.05           H  
ATOM   1601 1HB  LEU A  99       3.933  30.214   9.519  1.00  1.05           H  
ATOM   1602 2HB  LEU A  99       2.889  31.321   8.622  1.00  1.05           H  
ATOM   1603  HG  LEU A  99       3.790  28.608   7.556  1.00  1.05           H  
ATOM   1604 1HD1 LEU A  99       1.545  27.825   8.121  1.00  1.05           H  
ATOM   1605 2HD1 LEU A  99       2.432  28.341   9.566  1.00  1.05           H  
ATOM   1606 3HD1 LEU A  99       1.186  29.396   8.873  1.00  1.05           H  
ATOM   1607 1HD2 LEU A  99       1.997  28.954   5.936  1.00  1.05           H  
ATOM   1608 2HD2 LEU A  99       1.646  30.540   6.665  1.00  1.05           H  
ATOM   1609 3HD2 LEU A  99       3.197  30.253   5.862  1.00  1.05           H  
ATOM   1610  N   ALA A 100       6.052  32.396   9.610  1.00  1.13           N  
ATOM   1611  CA  ALA A 100       6.546  33.615  10.245  1.00  1.13           C  
ATOM   1612  C   ALA A 100       7.456  34.369   9.290  1.00  1.13           C  
ATOM   1613  O   ALA A 100       7.325  35.581   9.132  1.00  1.13           O  
ATOM   1614  CB  ALA A 100       7.309  33.285  11.513  1.00  1.13           C  
ATOM   1615  H   ALA A 100       6.247  31.489  10.036  1.00  1.13           H  
ATOM   1616  HA  ALA A 100       5.694  34.246  10.486  1.00  1.13           H  
ATOM   1617 1HB  ALA A 100       7.654  34.206  11.974  1.00  1.13           H  
ATOM   1618 2HB  ALA A 100       6.653  32.752  12.200  1.00  1.13           H  
ATOM   1619 3HB  ALA A 100       8.163  32.661  11.276  1.00  1.13           H  
ATOM   1620  N   VAL A 101       8.309  33.631   8.583  1.00  1.22           N  
ATOM   1621  CA  VAL A 101       9.221  34.207   7.612  1.00  1.22           C  
ATOM   1622  C   VAL A 101       8.481  34.823   6.434  1.00  1.22           C  
ATOM   1623  O   VAL A 101       8.828  35.911   5.972  1.00  1.22           O  
ATOM   1624  CB  VAL A 101      10.245  33.167   7.166  1.00  1.22           C  
ATOM   1625  CG1 VAL A 101      11.029  33.690   6.034  1.00  1.22           C  
ATOM   1626  CG2 VAL A 101      11.168  32.864   8.343  1.00  1.22           C  
ATOM   1627  H   VAL A 101       8.357  32.627   8.764  1.00  1.22           H  
ATOM   1628  HA  VAL A 101       9.777  34.997   8.109  1.00  1.22           H  
ATOM   1629  HB  VAL A 101       9.737  32.262   6.844  1.00  1.22           H  
ATOM   1630 1HG1 VAL A 101      11.763  32.954   5.717  1.00  1.22           H  
ATOM   1631 2HG1 VAL A 101      10.350  33.892   5.222  1.00  1.22           H  
ATOM   1632 3HG1 VAL A 101      11.540  34.608   6.328  1.00  1.22           H  
ATOM   1633 1HG2 VAL A 101      11.907  32.121   8.047  1.00  1.22           H  
ATOM   1634 2HG2 VAL A 101      11.672  33.778   8.651  1.00  1.22           H  
ATOM   1635 3HG2 VAL A 101      10.591  32.482   9.174  1.00  1.22           H  
ATOM   1636  N   LEU A 102       7.456  34.143   5.930  1.00  1.30           N  
ATOM   1637  CA  LEU A 102       6.695  34.699   4.823  1.00  1.30           C  
ATOM   1638  C   LEU A 102       6.072  36.022   5.266  1.00  1.30           C  
ATOM   1639  O   LEU A 102       6.103  37.013   4.529  1.00  1.30           O  
ATOM   1640  CB  LEU A 102       5.630  33.691   4.393  1.00  1.30           C  
ATOM   1641  CG  LEU A 102       6.192  32.439   3.721  1.00  1.30           C  
ATOM   1642  CD1 LEU A 102       5.114  31.424   3.549  1.00  1.30           C  
ATOM   1643  CD2 LEU A 102       6.743  32.792   2.407  1.00  1.30           C  
ATOM   1644  H   LEU A 102       7.217  33.232   6.318  1.00  1.30           H  
ATOM   1645  HA  LEU A 102       7.370  34.888   3.990  1.00  1.30           H  
ATOM   1646 1HB  LEU A 102       5.088  33.368   5.280  1.00  1.30           H  
ATOM   1647 2HB  LEU A 102       4.931  34.161   3.720  1.00  1.30           H  
ATOM   1648  HG  LEU A 102       6.976  32.024   4.337  1.00  1.30           H  
ATOM   1649 1HD1 LEU A 102       5.521  30.539   3.087  1.00  1.30           H  
ATOM   1650 2HD1 LEU A 102       4.724  31.173   4.512  1.00  1.30           H  
ATOM   1651 3HD1 LEU A 102       4.323  31.835   2.925  1.00  1.30           H  
ATOM   1652 1HD2 LEU A 102       7.131  31.935   1.958  1.00  1.30           H  
ATOM   1653 2HD2 LEU A 102       5.970  33.167   1.793  1.00  1.30           H  
ATOM   1654 3HD2 LEU A 102       7.531  33.536   2.514  1.00  1.30           H  
ATOM   1655  N   PHE A 103       5.567  36.053   6.506  1.00  1.38           N  
ATOM   1656  CA  PHE A 103       5.024  37.278   7.068  1.00  1.38           C  
ATOM   1657  C   PHE A 103       6.089  38.357   7.140  1.00  1.38           C  
ATOM   1658  O   PHE A 103       5.856  39.476   6.687  1.00  1.38           O  
ATOM   1659  CB  PHE A 103       4.395  37.058   8.441  1.00  1.38           C  
ATOM   1660  CG  PHE A 103       3.953  38.348   9.068  1.00  1.38           C  
ATOM   1661  CD1 PHE A 103       2.819  39.006   8.612  1.00  1.38           C  
ATOM   1662  CD2 PHE A 103       4.659  38.901  10.127  1.00  1.38           C  
ATOM   1663  CE1 PHE A 103       2.414  40.193   9.188  1.00  1.38           C  
ATOM   1664  CE2 PHE A 103       4.245  40.081  10.704  1.00  1.38           C  
ATOM   1665  CZ  PHE A 103       3.127  40.728  10.233  1.00  1.38           C  
ATOM   1666  H   PHE A 103       5.550  35.202   7.069  1.00  1.38           H  
ATOM   1667  HA  PHE A 103       4.235  37.631   6.404  1.00  1.38           H  
ATOM   1668 1HB  PHE A 103       3.537  36.395   8.355  1.00  1.38           H  
ATOM   1669 2HB  PHE A 103       5.106  36.585   9.105  1.00  1.38           H  
ATOM   1670  HD1 PHE A 103       2.252  38.581   7.781  1.00  1.38           H  
ATOM   1671  HD2 PHE A 103       5.542  38.386  10.499  1.00  1.38           H  
ATOM   1672  HE1 PHE A 103       1.528  40.703   8.816  1.00  1.38           H  
ATOM   1673  HE2 PHE A 103       4.791  40.504  11.528  1.00  1.38           H  
ATOM   1674  HZ  PHE A 103       2.806  41.661  10.689  1.00  1.38           H  
ATOM   1675  N   PHE A 104       7.260  38.021   7.688  1.00  1.46           N  
ATOM   1676  CA  PHE A 104       8.361  38.968   7.855  1.00  1.46           C  
ATOM   1677  C   PHE A 104       8.758  39.564   6.514  1.00  1.46           C  
ATOM   1678  O   PHE A 104       9.018  40.766   6.401  1.00  1.46           O  
ATOM   1679  CB  PHE A 104       9.591  38.260   8.405  1.00  1.46           C  
ATOM   1680  CG  PHE A 104       9.491  37.775   9.792  1.00  1.46           C  
ATOM   1681  CD1 PHE A 104       8.484  38.193  10.626  1.00  1.46           C  
ATOM   1682  CD2 PHE A 104      10.418  36.845  10.267  1.00  1.46           C  
ATOM   1683  CE1 PHE A 104       8.388  37.700  11.909  1.00  1.46           C  
ATOM   1684  CE2 PHE A 104      10.329  36.358  11.545  1.00  1.46           C  
ATOM   1685  CZ  PHE A 104       9.312  36.780  12.369  1.00  1.46           C  
ATOM   1686  H   PHE A 104       7.380  37.072   8.041  1.00  1.46           H  
ATOM   1687  HA  PHE A 104       8.041  39.764   8.527  1.00  1.46           H  
ATOM   1688 1HB  PHE A 104       9.820  37.418   7.774  1.00  1.46           H  
ATOM   1689 2HB  PHE A 104      10.424  38.916   8.347  1.00  1.46           H  
ATOM   1690  HD1 PHE A 104       7.760  38.918  10.262  1.00  1.46           H  
ATOM   1691  HD2 PHE A 104      11.214  36.510   9.603  1.00  1.46           H  
ATOM   1692  HE1 PHE A 104       7.583  38.036  12.559  1.00  1.46           H  
ATOM   1693  HE2 PHE A 104      11.049  35.634  11.908  1.00  1.46           H  
ATOM   1694  HZ  PHE A 104       9.239  36.392  13.381  1.00  1.46           H  
ATOM   1695  N   HIS A 105       8.777  38.732   5.473  1.00  1.55           N  
ATOM   1696  CA  HIS A 105       9.146  39.235   4.169  1.00  1.55           C  
ATOM   1697  C   HIS A 105       8.111  40.252   3.678  1.00  1.55           C  
ATOM   1698  O   HIS A 105       8.465  41.357   3.239  1.00  1.55           O  
ATOM   1699  CB  HIS A 105       9.213  38.091   3.140  1.00  1.55           C  
ATOM   1700  CG  HIS A 105      10.381  37.109   3.255  1.00  1.55           C  
ATOM   1701  ND1 HIS A 105      11.684  37.511   3.419  1.00  1.55           N  
ATOM   1702  CD2 HIS A 105      10.418  35.760   3.176  1.00  1.55           C  
ATOM   1703  CE1 HIS A 105      12.469  36.457   3.450  1.00  1.55           C  
ATOM   1704  NE2 HIS A 105      11.737  35.377   3.288  1.00  1.55           N  
ATOM   1705  H   HIS A 105       8.571  37.743   5.602  1.00  1.55           H  
ATOM   1706  HA  HIS A 105      10.117  39.725   4.228  1.00  1.55           H  
ATOM   1707 1HB  HIS A 105       8.300  37.507   3.227  1.00  1.55           H  
ATOM   1708 2HB  HIS A 105       9.222  38.511   2.136  1.00  1.55           H  
ATOM   1709  HD1 HIS A 105      12.036  38.462   3.508  1.00  1.55           H  
ATOM   1710  HD2 HIS A 105       9.646  35.007   3.043  1.00  1.55           H  
ATOM   1711  HE1 HIS A 105      13.544  36.582   3.576  1.00  1.55           H  
ATOM   1712  N   GLN A 106       6.817  39.913   3.796  1.00  1.64           N  
ATOM   1713  CA  GLN A 106       5.769  40.824   3.337  1.00  1.64           C  
ATOM   1714  C   GLN A 106       5.732  42.100   4.170  1.00  1.64           C  
ATOM   1715  O   GLN A 106       5.515  43.195   3.652  1.00  1.64           O  
ATOM   1716  CB  GLN A 106       4.400  40.139   3.345  1.00  1.64           C  
ATOM   1717  CG  GLN A 106       4.246  39.068   2.272  1.00  1.64           C  
ATOM   1718  CD  GLN A 106       2.877  38.388   2.286  1.00  1.64           C  
ATOM   1719  OE1 GLN A 106       2.209  38.285   3.320  1.00  1.64           O  
ATOM   1720  NE2 GLN A 106       2.445  37.924   1.116  1.00  1.64           N  
ATOM   1721  H   GLN A 106       6.560  38.999   4.184  1.00  1.64           H  
ATOM   1722  HA  GLN A 106       5.995  41.108   2.310  1.00  1.64           H  
ATOM   1723 1HB  GLN A 106       4.253  39.659   4.317  1.00  1.64           H  
ATOM   1724 2HB  GLN A 106       3.614  40.881   3.219  1.00  1.64           H  
ATOM   1725 1HG  GLN A 106       4.393  39.523   1.295  1.00  1.64           H  
ATOM   1726 2HG  GLN A 106       5.009  38.315   2.448  1.00  1.64           H  
ATOM   1727 1HE2 GLN A 106       1.553  37.473   1.050  1.00  1.64           H  
ATOM   1728 2HE2 GLN A 106       3.012  38.025   0.297  1.00  1.64           H  
ATOM   1729  N   LEU A 107       5.997  41.940   5.460  1.00  1.74           N  
ATOM   1730  CA  LEU A 107       6.019  43.001   6.449  1.00  1.74           C  
ATOM   1731  C   LEU A 107       6.980  44.115   6.076  1.00  1.74           C  
ATOM   1732  O   LEU A 107       6.625  45.296   6.150  1.00  1.74           O  
ATOM   1733  CB  LEU A 107       6.453  42.409   7.785  1.00  1.74           C  
ATOM   1734  CG  LEU A 107       6.616  43.318   8.907  1.00  1.74           C  
ATOM   1735  CD1 LEU A 107       5.294  43.930   9.287  1.00  1.74           C  
ATOM   1736  CD2 LEU A 107       7.243  42.554  10.033  1.00  1.74           C  
ATOM   1737  H   LEU A 107       6.163  41.000   5.797  1.00  1.74           H  
ATOM   1738  HA  LEU A 107       5.017  43.412   6.535  1.00  1.74           H  
ATOM   1739 1HB  LEU A 107       5.728  41.649   8.083  1.00  1.74           H  
ATOM   1740 2HB  LEU A 107       7.395  41.936   7.653  1.00  1.74           H  
ATOM   1741  HG  LEU A 107       7.271  44.120   8.610  1.00  1.74           H  
ATOM   1742 1HD1 LEU A 107       5.437  44.619  10.127  1.00  1.74           H  
ATOM   1743 2HD1 LEU A 107       4.890  44.473   8.435  1.00  1.74           H  
ATOM   1744 3HD1 LEU A 107       4.604  43.148   9.575  1.00  1.74           H  
ATOM   1745 1HD2 LEU A 107       7.378  43.230  10.864  1.00  1.74           H  
ATOM   1746 2HD2 LEU A 107       6.595  41.743  10.320  1.00  1.74           H  
ATOM   1747 3HD2 LEU A 107       8.210  42.151   9.721  1.00  1.74           H  
ATOM   1748  N   VAL A 108       8.206  43.753   5.682  1.00  1.85           N  
ATOM   1749  CA  VAL A 108       9.184  44.781   5.356  1.00  1.85           C  
ATOM   1750  C   VAL A 108       9.338  45.050   3.856  1.00  1.85           C  
ATOM   1751  O   VAL A 108       9.981  46.029   3.476  1.00  1.85           O  
ATOM   1752  CB  VAL A 108      10.563  44.427   5.923  1.00  1.85           C  
ATOM   1753  CG1 VAL A 108      10.455  44.240   7.416  1.00  1.85           C  
ATOM   1754  CG2 VAL A 108      11.122  43.218   5.226  1.00  1.85           C  
ATOM   1755  H   VAL A 108       8.454  42.759   5.660  1.00  1.85           H  
ATOM   1756  HA  VAL A 108       8.865  45.708   5.832  1.00  1.85           H  
ATOM   1757  HB  VAL A 108      11.236  45.267   5.757  1.00  1.85           H  
ATOM   1758 1HG1 VAL A 108      11.432  44.037   7.815  1.00  1.85           H  
ATOM   1759 2HG1 VAL A 108      10.069  45.145   7.857  1.00  1.85           H  
ATOM   1760 3HG1 VAL A 108       9.782  43.407   7.632  1.00  1.85           H  
ATOM   1761 1HG2 VAL A 108      12.110  42.998   5.620  1.00  1.85           H  
ATOM   1762 2HG2 VAL A 108      10.477  42.369   5.372  1.00  1.85           H  
ATOM   1763 3HG2 VAL A 108      11.209  43.418   4.162  1.00  1.85           H  
ATOM   1764  N   GLY A 109       8.723  44.227   2.999  1.00  1.95           N  
ATOM   1765  CA  GLY A 109       8.823  44.453   1.561  1.00  1.95           C  
ATOM   1766  C   GLY A 109       9.986  43.714   0.888  1.00  1.95           C  
ATOM   1767  O   GLY A 109      10.499  44.160  -0.140  1.00  1.95           O  
ATOM   1768  H   GLY A 109       8.215  43.412   3.333  1.00  1.95           H  
ATOM   1769 1HA  GLY A 109       7.888  44.137   1.097  1.00  1.95           H  
ATOM   1770 2HA  GLY A 109       8.918  45.522   1.374  1.00  1.95           H  
ATOM   1771  N   ASP A 110      10.438  42.612   1.490  1.00  2.05           N  
ATOM   1772  CA  ASP A 110      11.525  41.838   0.901  1.00  2.05           C  
ATOM   1773  C   ASP A 110      11.102  41.326  -0.479  1.00  2.05           C  
ATOM   1774  O   ASP A 110       9.922  41.045  -0.683  1.00  2.05           O  
ATOM   1775  CB  ASP A 110      11.910  40.637   1.753  1.00  2.05           C  
ATOM   1776  CG  ASP A 110      12.764  40.892   3.011  1.00  2.05           C  
ATOM   1777  OD1 ASP A 110      13.282  41.963   3.213  1.00  2.05           O  
ATOM   1778  OD2 ASP A 110      12.921  39.929   3.748  1.00  2.05           O  
ATOM   1779  H   ASP A 110       9.963  42.275   2.325  1.00  2.05           H  
ATOM   1780  HA  ASP A 110      12.379  42.495   0.837  1.00  2.05           H  
ATOM   1781 1HB  ASP A 110      10.998  40.179   2.073  1.00  2.05           H  
ATOM   1782 2HB  ASP A 110      12.405  39.902   1.131  1.00  2.05           H  
ATOM   1783  N   PRO A 111      12.034  41.149  -1.433  1.00  2.10           N  
ATOM   1784  CA  PRO A 111      11.779  40.620  -2.759  1.00  2.10           C  
ATOM   1785  C   PRO A 111      11.060  39.280  -2.731  1.00  2.10           C  
ATOM   1786  O   PRO A 111      11.377  38.387  -1.927  1.00  2.10           O  
ATOM   1787  CB  PRO A 111      13.199  40.458  -3.323  1.00  2.10           C  
ATOM   1788  CG  PRO A 111      14.009  41.509  -2.612  1.00  2.10           C  
ATOM   1789  CD  PRO A 111      13.442  41.570  -1.215  1.00  2.10           C  
ATOM   1790  HA  PRO A 111      11.204  41.360  -3.339  1.00  2.10           H  
ATOM   1791 1HB  PRO A 111      13.569  39.440  -3.132  1.00  2.10           H  
ATOM   1792 2HB  PRO A 111      13.188  40.595  -4.413  1.00  2.10           H  
ATOM   1793 1HG  PRO A 111      15.078  41.241  -2.620  1.00  2.10           H  
ATOM   1794 2HG  PRO A 111      13.920  42.470  -3.140  1.00  2.10           H  
ATOM   1795 1HD  PRO A 111      13.967  40.895  -0.530  1.00  2.10           H  
ATOM   1796 2HD  PRO A 111      13.507  42.621  -0.912  1.00  2.10           H  
ATOM   1797  N   LEU A 112      10.160  39.101  -3.698  1.00  2.08           N  
ATOM   1798  CA  LEU A 112       9.391  37.869  -3.833  1.00  2.08           C  
ATOM   1799  C   LEU A 112      10.282  36.669  -4.086  1.00  2.08           C  
ATOM   1800  O   LEU A 112       9.884  35.534  -3.838  1.00  2.08           O  
ATOM   1801  CB  LEU A 112       8.338  37.991  -4.934  1.00  2.08           C  
ATOM   1802  CG  LEU A 112       7.186  38.930  -4.594  1.00  2.08           C  
ATOM   1803  CD1 LEU A 112       6.279  39.082  -5.806  1.00  2.08           C  
ATOM   1804  CD2 LEU A 112       6.422  38.348  -3.383  1.00  2.08           C  
ATOM   1805  H   LEU A 112       9.967  39.866  -4.332  1.00  2.08           H  
ATOM   1806  HA  LEU A 112       8.862  37.715  -2.899  1.00  2.08           H  
ATOM   1807 1HB  LEU A 112       8.817  38.355  -5.842  1.00  2.08           H  
ATOM   1808 2HB  LEU A 112       7.922  37.003  -5.131  1.00  2.08           H  
ATOM   1809  HG  LEU A 112       7.575  39.916  -4.335  1.00  2.08           H  
ATOM   1810 1HD1 LEU A 112       5.455  39.754  -5.564  1.00  2.08           H  
ATOM   1811 2HD1 LEU A 112       6.850  39.494  -6.638  1.00  2.08           H  
ATOM   1812 3HD1 LEU A 112       5.881  38.107  -6.086  1.00  2.08           H  
ATOM   1813 1HD2 LEU A 112       5.597  39.008  -3.121  1.00  2.08           H  
ATOM   1814 2HD2 LEU A 112       6.032  37.361  -3.637  1.00  2.08           H  
ATOM   1815 3HD2 LEU A 112       7.100  38.260  -2.531  1.00  2.08           H  
ATOM   1816  N   LYS A 113      11.484  36.906  -4.591  1.00  1.99           N  
ATOM   1817  CA  LYS A 113      12.418  35.825  -4.829  1.00  1.99           C  
ATOM   1818  C   LYS A 113      12.761  35.109  -3.515  1.00  1.99           C  
ATOM   1819  O   LYS A 113      12.997  33.898  -3.512  1.00  1.99           O  
ATOM   1820  CB  LYS A 113      13.691  36.363  -5.481  1.00  1.99           C  
ATOM   1821  CG  LYS A 113      13.508  36.834  -6.921  1.00  1.99           C  
ATOM   1822  CD  LYS A 113      14.810  37.380  -7.501  1.00  1.99           C  
ATOM   1823  CE  LYS A 113      14.622  37.850  -8.940  1.00  1.99           C  
ATOM   1824  NZ  LYS A 113      15.877  38.420  -9.506  1.00  1.99           N  
ATOM   1825  H   LYS A 113      11.754  37.857  -4.790  1.00  1.99           H  
ATOM   1826  HA  LYS A 113      11.953  35.101  -5.499  1.00  1.99           H  
ATOM   1827 1HB  LYS A 113      14.069  37.203  -4.896  1.00  1.99           H  
ATOM   1828 2HB  LYS A 113      14.457  35.589  -5.474  1.00  1.99           H  
ATOM   1829 1HG  LYS A 113      13.169  36.000  -7.535  1.00  1.99           H  
ATOM   1830 2HG  LYS A 113      12.749  37.615  -6.949  1.00  1.99           H  
ATOM   1831 1HD  LYS A 113      15.153  38.220  -6.896  1.00  1.99           H  
ATOM   1832 2HD  LYS A 113      15.573  36.602  -7.478  1.00  1.99           H  
ATOM   1833 1HE  LYS A 113      14.309  37.006  -9.553  1.00  1.99           H  
ATOM   1834 2HE  LYS A 113      13.845  38.614  -8.967  1.00  1.99           H  
ATOM   1835 1HZ  LYS A 113      15.713  38.720 -10.456  1.00  1.99           H  
ATOM   1836 2HZ  LYS A 113      16.168  39.211  -8.949  1.00  1.99           H  
ATOM   1837 3HZ  LYS A 113      16.601  37.716  -9.496  1.00  1.99           H  
ATOM   1838  N   ARG A 114      12.784  35.852  -2.395  1.00  1.84           N  
ATOM   1839  CA  ARG A 114      13.088  35.250  -1.102  1.00  1.84           C  
ATOM   1840  C   ARG A 114      11.833  34.560  -0.573  1.00  1.84           C  
ATOM   1841  O   ARG A 114      11.872  33.404  -0.126  1.00  1.84           O  
ATOM   1842  CB  ARG A 114      13.521  36.306  -0.088  1.00  1.84           C  
ATOM   1843  CG  ARG A 114      14.870  36.977  -0.316  1.00  1.84           C  
ATOM   1844  CD  ARG A 114      15.131  38.009   0.751  1.00  1.84           C  
ATOM   1845  NE  ARG A 114      16.440  38.651   0.622  1.00  1.84           N  
ATOM   1846  CZ  ARG A 114      16.877  39.677   1.400  1.00  1.84           C  
ATOM   1847  NH1 ARG A 114      16.107  40.176   2.346  1.00  1.84           N  
ATOM   1848  NH2 ARG A 114      18.087  40.181   1.211  1.00  1.84           N  
ATOM   1849  H   ARG A 114      12.536  36.839  -2.428  1.00  1.84           H  
ATOM   1850  HA  ARG A 114      13.880  34.512  -1.225  1.00  1.84           H  
ATOM   1851 1HB  ARG A 114      12.767  37.095  -0.041  1.00  1.84           H  
ATOM   1852 2HB  ARG A 114      13.561  35.846   0.892  1.00  1.84           H  
ATOM   1853 1HG  ARG A 114      15.665  36.231  -0.289  1.00  1.84           H  
ATOM   1854 2HG  ARG A 114      14.863  37.477  -1.287  1.00  1.84           H  
ATOM   1855 1HD  ARG A 114      14.374  38.777   0.688  1.00  1.84           H  
ATOM   1856 2HD  ARG A 114      15.078  37.540   1.731  1.00  1.84           H  
ATOM   1857  HE  ARG A 114      17.069  38.299  -0.089  1.00  1.84           H  
ATOM   1858 1HH1 ARG A 114      15.174  39.800   2.507  1.00  1.84           H  
ATOM   1859 2HH1 ARG A 114      16.430  40.942   2.920  1.00  1.84           H  
ATOM   1860 1HH2 ARG A 114      18.688  39.802   0.490  1.00  1.84           H  
ATOM   1861 2HH2 ARG A 114      18.413  40.941   1.793  1.00  1.84           H  
ATOM   1862  N   TYR A 115      10.702  35.260  -0.729  1.00  1.67           N  
ATOM   1863  CA  TYR A 115       9.388  34.794  -0.280  1.00  1.67           C  
ATOM   1864  C   TYR A 115       9.114  33.428  -0.867  1.00  1.67           C  
ATOM   1865  O   TYR A 115       8.717  32.503  -0.164  1.00  1.67           O  
ATOM   1866  CB  TYR A 115       8.300  35.768  -0.724  1.00  1.67           C  
ATOM   1867  CG  TYR A 115       6.879  35.471  -0.311  1.00  1.67           C  
ATOM   1868  CD1 TYR A 115       6.399  35.906   0.919  1.00  1.67           C  
ATOM   1869  CD2 TYR A 115       6.047  34.761  -1.168  1.00  1.67           C  
ATOM   1870  CE1 TYR A 115       5.095  35.634   1.280  1.00  1.67           C  
ATOM   1871  CE2 TYR A 115       4.748  34.485  -0.795  1.00  1.67           C  
ATOM   1872  CZ  TYR A 115       4.270  34.916   0.418  1.00  1.67           C  
ATOM   1873  OH  TYR A 115       2.972  34.626   0.782  1.00  1.67           O  
ATOM   1874  H   TYR A 115      10.777  36.189  -1.148  1.00  1.67           H  
ATOM   1875  HA  TYR A 115       9.388  34.698   0.798  1.00  1.67           H  
ATOM   1876 1HB  TYR A 115       8.555  36.771  -0.373  1.00  1.67           H  
ATOM   1877 2HB  TYR A 115       8.305  35.800  -1.801  1.00  1.67           H  
ATOM   1878  HD1 TYR A 115       7.044  36.460   1.598  1.00  1.67           H  
ATOM   1879  HD2 TYR A 115       6.422  34.419  -2.134  1.00  1.67           H  
ATOM   1880  HE1 TYR A 115       4.719  35.972   2.245  1.00  1.67           H  
ATOM   1881  HE2 TYR A 115       4.095  33.928  -1.464  1.00  1.67           H  
ATOM   1882  HH  TYR A 115       2.812  34.934   1.679  1.00  1.67           H  
ATOM   1883  N   ALA A 116       9.364  33.314  -2.171  1.00  1.49           N  
ATOM   1884  CA  ALA A 116       9.152  32.111  -2.947  1.00  1.49           C  
ATOM   1885  C   ALA A 116       9.912  30.911  -2.403  1.00  1.49           C  
ATOM   1886  O   ALA A 116       9.451  29.782  -2.537  1.00  1.49           O  
ATOM   1887  CB  ALA A 116       9.577  32.350  -4.380  1.00  1.49           C  
ATOM   1888  H   ALA A 116       9.695  34.136  -2.671  1.00  1.49           H  
ATOM   1889  HA  ALA A 116       8.087  31.884  -2.924  1.00  1.49           H  
ATOM   1890 1HB  ALA A 116       9.386  31.458  -4.972  1.00  1.49           H  
ATOM   1891 2HB  ALA A 116       9.016  33.190  -4.789  1.00  1.49           H  
ATOM   1892 3HB  ALA A 116      10.645  32.583  -4.402  1.00  1.49           H  
ATOM   1893  N   HIS A 117      11.096  31.105  -1.824  1.00  1.33           N  
ATOM   1894  CA  HIS A 117      11.795  29.931  -1.337  1.00  1.33           C  
ATOM   1895  C   HIS A 117      11.100  29.460  -0.092  1.00  1.33           C  
ATOM   1896  O   HIS A 117      10.773  28.280   0.040  1.00  1.33           O  
ATOM   1897  CB  HIS A 117      13.267  30.215  -1.030  1.00  1.33           C  
ATOM   1898  CG  HIS A 117      14.146  30.323  -2.245  1.00  1.33           C  
ATOM   1899  ND1 HIS A 117      14.216  31.455  -3.037  1.00  1.33           N  
ATOM   1900  CD2 HIS A 117      14.998  29.424  -2.795  1.00  1.33           C  
ATOM   1901  CE1 HIS A 117      15.072  31.244  -4.018  1.00  1.33           C  
ATOM   1902  NE2 HIS A 117      15.562  30.018  -3.893  1.00  1.33           N  
ATOM   1903  H   HIS A 117      11.471  32.035  -1.662  1.00  1.33           H  
ATOM   1904  HA  HIS A 117      11.748  29.132  -2.073  1.00  1.33           H  
ATOM   1905 1HB  HIS A 117      13.339  31.156  -0.479  1.00  1.33           H  
ATOM   1906 2HB  HIS A 117      13.661  29.430  -0.388  1.00  1.33           H  
ATOM   1907  HD1 HIS A 117      13.704  32.334  -2.943  1.00  1.33           H  
ATOM   1908  HD2 HIS A 117      15.274  28.406  -2.521  1.00  1.33           H  
ATOM   1909  HE1 HIS A 117      15.265  32.025  -4.754  1.00  1.33           H  
ATOM   1910  N   ALA A 118      10.811  30.404   0.805  1.00  1.20           N  
ATOM   1911  CA  ALA A 118      10.158  30.035   2.048  1.00  1.20           C  
ATOM   1912  C   ALA A 118       8.810  29.392   1.748  1.00  1.20           C  
ATOM   1913  O   ALA A 118       8.475  28.354   2.323  1.00  1.20           O  
ATOM   1914  CB  ALA A 118       9.995  31.269   2.927  1.00  1.20           C  
ATOM   1915  H   ALA A 118      11.069  31.376   0.612  1.00  1.20           H  
ATOM   1916  HA  ALA A 118      10.775  29.304   2.565  1.00  1.20           H  
ATOM   1917 1HB  ALA A 118       9.521  31.019   3.861  1.00  1.20           H  
ATOM   1918 2HB  ALA A 118      10.974  31.695   3.130  1.00  1.20           H  
ATOM   1919 3HB  ALA A 118       9.404  31.999   2.410  1.00  1.20           H  
ATOM   1920  N   LEU A 119       8.113  29.933   0.748  1.00  1.10           N  
ATOM   1921  CA  LEU A 119       6.801  29.472   0.335  1.00  1.10           C  
ATOM   1922  C   LEU A 119       6.860  28.026  -0.076  1.00  1.10           C  
ATOM   1923  O   LEU A 119       6.067  27.214   0.409  1.00  1.10           O  
ATOM   1924  CB  LEU A 119       6.300  30.324  -0.826  1.00  1.10           C  
ATOM   1925  CG  LEU A 119       4.968  29.960  -1.374  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119       3.927  30.152  -0.285  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119       4.691  30.823  -2.583  1.00  1.10           C  
ATOM   1928  H   LEU A 119       8.482  30.765   0.296  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       6.116  29.566   1.169  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119       6.270  31.368  -0.508  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119       7.011  30.237  -1.634  1.00  1.10           H  
ATOM   1932  HG  LEU A 119       4.965  28.915  -1.671  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119       2.943  29.886  -0.667  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119       4.172  29.512   0.564  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119       3.927  31.197   0.035  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119       3.716  30.567  -2.998  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119       4.699  31.865  -2.292  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119       5.465  30.651  -3.332  1.00  1.10           H  
ATOM   1939  N   VAL A 120       7.826  27.682  -0.924  1.00  1.03           N  
ATOM   1940  CA  VAL A 120       7.986  26.309  -1.360  1.00  1.03           C  
ATOM   1941  C   VAL A 120       8.249  25.377  -0.203  1.00  1.03           C  
ATOM   1942  O   VAL A 120       7.670  24.291  -0.140  1.00  1.03           O  
ATOM   1943  CB  VAL A 120       9.113  26.190  -2.388  1.00  1.03           C  
ATOM   1944  CG1 VAL A 120       9.438  24.719  -2.632  1.00  1.03           C  
ATOM   1945  CG2 VAL A 120       8.650  26.836  -3.686  1.00  1.03           C  
ATOM   1946  H   VAL A 120       8.456  28.398  -1.299  1.00  1.03           H  
ATOM   1947  HA  VAL A 120       7.063  26.000  -1.845  1.00  1.03           H  
ATOM   1948  HB  VAL A 120      10.008  26.695  -2.009  1.00  1.03           H  
ATOM   1949 1HG1 VAL A 120      10.236  24.641  -3.367  1.00  1.03           H  
ATOM   1950 2HG1 VAL A 120       9.761  24.265  -1.697  1.00  1.03           H  
ATOM   1951 3HG1 VAL A 120       8.551  24.204  -3.001  1.00  1.03           H  
ATOM   1952 1HG2 VAL A 120       9.441  26.767  -4.430  1.00  1.03           H  
ATOM   1953 2HG2 VAL A 120       7.762  26.321  -4.046  1.00  1.03           H  
ATOM   1954 3HG2 VAL A 120       8.409  27.875  -3.512  1.00  1.03           H  
ATOM   1955  N   PHE A 121       9.090  25.781   0.739  1.00  0.97           N  
ATOM   1956  CA  PHE A 121       9.342  24.880   1.849  1.00  0.97           C  
ATOM   1957  C   PHE A 121       8.098  24.747   2.725  1.00  0.97           C  
ATOM   1958  O   PHE A 121       7.796  23.666   3.230  1.00  0.97           O  
ATOM   1959  CB  PHE A 121      10.564  25.341   2.618  1.00  0.97           C  
ATOM   1960  CG  PHE A 121      11.798  25.063   1.809  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121      12.518  26.072   1.217  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121      12.192  23.770   1.599  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121      13.607  25.790   0.422  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121      13.281  23.465   0.820  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121      13.990  24.480   0.222  1.00  0.97           C  
ATOM   1966  H   PHE A 121       9.557  26.690   0.666  1.00  0.97           H  
ATOM   1967  HA  PHE A 121       9.571  23.895   1.441  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121      10.501  26.415   2.824  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121      10.631  24.810   3.548  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121      12.218  27.097   1.378  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121      11.621  22.996   2.056  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121      14.163  26.602  -0.042  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121      13.577  22.426   0.670  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121      14.853  24.254  -0.400  1.00  0.97           H  
ATOM   1975  N   GLY A 122       7.310  25.813   2.832  1.00  0.93           N  
ATOM   1976  CA  GLY A 122       6.063  25.753   3.582  1.00  0.93           C  
ATOM   1977  C   GLY A 122       5.152  24.712   2.941  1.00  0.93           C  
ATOM   1978  O   GLY A 122       4.585  23.847   3.618  1.00  0.93           O  
ATOM   1979  H   GLY A 122       7.600  26.695   2.410  1.00  0.93           H  
ATOM   1980 1HA  GLY A 122       6.266  25.493   4.620  1.00  0.93           H  
ATOM   1981 2HA  GLY A 122       5.579  26.729   3.564  1.00  0.93           H  
ATOM   1982  N   ILE A 123       5.038  24.780   1.617  1.00  0.91           N  
ATOM   1983  CA  ILE A 123       4.205  23.865   0.857  1.00  0.91           C  
ATOM   1984  C   ILE A 123       4.673  22.427   1.006  1.00  0.91           C  
ATOM   1985  O   ILE A 123       3.865  21.537   1.265  1.00  0.91           O  
ATOM   1986  CB  ILE A 123       4.216  24.251  -0.629  1.00  0.91           C  
ATOM   1987  CG1 ILE A 123       3.495  25.602  -0.817  1.00  0.91           C  
ATOM   1988  CG2 ILE A 123       3.572  23.140  -1.462  1.00  0.91           C  
ATOM   1989  CD1 ILE A 123       3.726  26.234  -2.171  1.00  0.91           C  
ATOM   1990  H   ILE A 123       5.534  25.524   1.123  1.00  0.91           H  
ATOM   1991  HA  ILE A 123       3.183  23.937   1.228  1.00  0.91           H  
ATOM   1992  HB  ILE A 123       5.244  24.389  -0.954  1.00  0.91           H  
ATOM   1993 1HG1 ILE A 123       2.425  25.446  -0.690  1.00  0.91           H  
ATOM   1994 2HG1 ILE A 123       3.834  26.295  -0.051  1.00  0.91           H  
ATOM   1995 1HG2 ILE A 123       3.598  23.414  -2.515  1.00  0.91           H  
ATOM   1996 2HG2 ILE A 123       4.124  22.210  -1.321  1.00  0.91           H  
ATOM   1997 3HG2 ILE A 123       2.539  22.999  -1.147  1.00  0.91           H  
ATOM   1998 1HD1 ILE A 123       3.184  27.179  -2.228  1.00  0.91           H  
ATOM   1999 2HD1 ILE A 123       4.788  26.420  -2.305  1.00  0.91           H  
ATOM   2000 3HD1 ILE A 123       3.373  25.565  -2.949  1.00  0.91           H  
ATOM   2001  N   LEU A 124       5.977  22.189   0.875  1.00  0.92           N  
ATOM   2002  CA  LEU A 124       6.486  20.828   0.986  1.00  0.92           C  
ATOM   2003  C   LEU A 124       6.262  20.248   2.384  1.00  0.92           C  
ATOM   2004  O   LEU A 124       5.848  19.090   2.515  1.00  0.92           O  
ATOM   2005  CB  LEU A 124       7.966  20.829   0.633  1.00  0.92           C  
ATOM   2006  CG  LEU A 124       8.266  21.128  -0.837  1.00  0.92           C  
ATOM   2007  CD1 LEU A 124       9.768  21.307  -1.035  1.00  0.92           C  
ATOM   2008  CD2 LEU A 124       7.725  20.004  -1.680  1.00  0.92           C  
ATOM   2009  H   LEU A 124       6.613  22.958   0.664  1.00  0.92           H  
ATOM   2010  HA  LEU A 124       5.960  20.208   0.267  1.00  0.92           H  
ATOM   2011 1HB  LEU A 124       8.466  21.581   1.243  1.00  0.92           H  
ATOM   2012 2HB  LEU A 124       8.373  19.859   0.861  1.00  0.92           H  
ATOM   2013  HG  LEU A 124       7.776  22.054  -1.126  1.00  0.92           H  
ATOM   2014 1HD1 LEU A 124       9.972  21.534  -2.080  1.00  0.92           H  
ATOM   2015 2HD1 LEU A 124      10.116  22.132  -0.412  1.00  0.92           H  
ATOM   2016 3HD1 LEU A 124      10.289  20.404  -0.761  1.00  0.92           H  
ATOM   2017 1HD2 LEU A 124       7.920  20.214  -2.731  1.00  0.92           H  
ATOM   2018 2HD2 LEU A 124       8.207  19.072  -1.402  1.00  0.92           H  
ATOM   2019 3HD2 LEU A 124       6.650  19.918  -1.519  1.00  0.92           H  
ATOM   2020  N   LEU A 125       6.447  21.063   3.425  1.00  0.96           N  
ATOM   2021  CA  LEU A 125       6.196  20.623   4.796  1.00  0.96           C  
ATOM   2022  C   LEU A 125       4.713  20.345   5.003  1.00  0.96           C  
ATOM   2023  O   LEU A 125       4.338  19.337   5.610  1.00  0.96           O  
ATOM   2024  CB  LEU A 125       6.641  21.708   5.766  1.00  0.96           C  
ATOM   2025  CG  LEU A 125       8.143  21.939   5.890  1.00  0.96           C  
ATOM   2026  CD1 LEU A 125       8.350  23.209   6.642  1.00  0.96           C  
ATOM   2027  CD2 LEU A 125       8.778  20.783   6.650  1.00  0.96           C  
ATOM   2028  H   LEU A 125       6.796  22.011   3.272  1.00  0.96           H  
ATOM   2029  HA  LEU A 125       6.759  19.711   4.981  1.00  0.96           H  
ATOM   2030 1HB  LEU A 125       6.200  22.651   5.447  1.00  0.96           H  
ATOM   2031 2HB  LEU A 125       6.254  21.472   6.762  1.00  0.96           H  
ATOM   2032  HG  LEU A 125       8.594  22.026   4.903  1.00  0.96           H  
ATOM   2033 1HD1 LEU A 125       9.398  23.398   6.748  1.00  0.96           H  
ATOM   2034 2HD1 LEU A 125       7.885  24.033   6.101  1.00  0.96           H  
ATOM   2035 3HD1 LEU A 125       7.893  23.104   7.607  1.00  0.96           H  
ATOM   2036 1HD2 LEU A 125       9.847  20.954   6.757  1.00  0.96           H  
ATOM   2037 2HD2 LEU A 125       8.324  20.721   7.630  1.00  0.96           H  
ATOM   2038 3HD2 LEU A 125       8.610  19.853   6.120  1.00  0.96           H  
ATOM   2039  N   THR A 126       3.862  21.197   4.428  1.00  1.02           N  
ATOM   2040  CA  THR A 126       2.431  21.027   4.549  1.00  1.02           C  
ATOM   2041  C   THR A 126       2.022  19.727   3.890  1.00  1.02           C  
ATOM   2042  O   THR A 126       1.253  18.950   4.456  1.00  1.02           O  
ATOM   2043  CB  THR A 126       1.669  22.184   3.888  1.00  1.02           C  
ATOM   2044  OG1 THR A 126       2.024  23.419   4.518  1.00  1.02           O  
ATOM   2045  CG2 THR A 126       0.181  21.956   4.017  1.00  1.02           C  
ATOM   2046  H   THR A 126       4.216  22.017   3.934  1.00  1.02           H  
ATOM   2047  HA  THR A 126       2.167  20.982   5.606  1.00  1.02           H  
ATOM   2048  HB  THR A 126       1.934  22.235   2.834  1.00  1.02           H  
ATOM   2049  HG1 THR A 126       2.978  23.600   4.342  1.00  1.02           H  
ATOM   2050 1HG2 THR A 126      -0.353  22.775   3.541  1.00  1.02           H  
ATOM   2051 2HG2 THR A 126      -0.083  21.018   3.529  1.00  1.02           H  
ATOM   2052 3HG2 THR A 126      -0.091  21.905   5.070  1.00  1.02           H  
ATOM   2053  N   CYS A 127       2.553  19.476   2.694  1.00  1.11           N  
ATOM   2054  CA  CYS A 127       2.226  18.277   1.947  1.00  1.11           C  
ATOM   2055  C   CYS A 127       2.668  17.043   2.716  1.00  1.11           C  
ATOM   2056  O   CYS A 127       1.959  16.033   2.758  1.00  1.11           O  
ATOM   2057  CB  CYS A 127       2.904  18.308   0.585  1.00  1.11           C  
ATOM   2058  SG  CYS A 127       2.252  19.591  -0.511  1.00  1.11           S  
ATOM   2059  H   CYS A 127       3.183  20.160   2.277  1.00  1.11           H  
ATOM   2060  HA  CYS A 127       1.149  18.239   1.804  1.00  1.11           H  
ATOM   2061 1HB  CYS A 127       3.972  18.486   0.716  1.00  1.11           H  
ATOM   2062 2HB  CYS A 127       2.784  17.346   0.097  1.00  1.11           H  
ATOM   2063  HG  CYS A 127       2.790  20.619   0.191  1.00  1.11           H  
ATOM   2064  N   ARG A 128       3.836  17.129   3.362  1.00  1.22           N  
ATOM   2065  CA  ARG A 128       4.321  16.016   4.155  1.00  1.22           C  
ATOM   2066  C   ARG A 128       3.347  15.721   5.296  1.00  1.22           C  
ATOM   2067  O   ARG A 128       3.005  14.567   5.554  1.00  1.22           O  
ATOM   2068  CB  ARG A 128       5.690  16.317   4.723  1.00  1.22           C  
ATOM   2069  CG  ARG A 128       6.269  15.216   5.554  1.00  1.22           C  
ATOM   2070  CD  ARG A 128       6.554  14.051   4.723  1.00  1.22           C  
ATOM   2071  NE  ARG A 128       7.110  12.930   5.466  1.00  1.22           N  
ATOM   2072  CZ  ARG A 128       6.417  11.929   6.045  1.00  1.22           C  
ATOM   2073  NH1 ARG A 128       5.114  11.892   6.000  1.00  1.22           N  
ATOM   2074  NH2 ARG A 128       7.063  10.950   6.635  1.00  1.22           N  
ATOM   2075  H   ARG A 128       4.410  17.968   3.276  1.00  1.22           H  
ATOM   2076  HA  ARG A 128       4.400  15.144   3.511  1.00  1.22           H  
ATOM   2077 1HB  ARG A 128       6.382  16.541   3.912  1.00  1.22           H  
ATOM   2078 2HB  ARG A 128       5.636  17.200   5.355  1.00  1.22           H  
ATOM   2079 1HG  ARG A 128       7.208  15.554   5.991  1.00  1.22           H  
ATOM   2080 2HG  ARG A 128       5.569  14.933   6.341  1.00  1.22           H  
ATOM   2081 1HD  ARG A 128       5.629  13.720   4.255  1.00  1.22           H  
ATOM   2082 2HD  ARG A 128       7.271  14.330   3.948  1.00  1.22           H  
ATOM   2083  HE  ARG A 128       8.114  12.896   5.519  1.00  1.22           H  
ATOM   2084 1HH1 ARG A 128       4.602  12.629   5.534  1.00  1.22           H  
ATOM   2085 2HH1 ARG A 128       4.632  11.111   6.422  1.00  1.22           H  
ATOM   2086 1HH2 ARG A 128       8.074  10.945   6.660  1.00  1.22           H  
ATOM   2087 2HH2 ARG A 128       6.545  10.191   7.048  1.00  1.22           H  
ATOM   2088  N   LEU A 129       2.859  16.769   5.958  1.00  1.38           N  
ATOM   2089  CA  LEU A 129       1.905  16.577   7.039  1.00  1.38           C  
ATOM   2090  C   LEU A 129       0.582  16.001   6.524  1.00  1.38           C  
ATOM   2091  O   LEU A 129      -0.006  15.105   7.141  1.00  1.38           O  
ATOM   2092  CB  LEU A 129       1.680  17.915   7.756  1.00  1.38           C  
ATOM   2093  CG  LEU A 129       2.875  18.422   8.591  1.00  1.38           C  
ATOM   2094  CD1 LEU A 129       2.640  19.861   9.036  1.00  1.38           C  
ATOM   2095  CD2 LEU A 129       3.029  17.510   9.817  1.00  1.38           C  
ATOM   2096  H   LEU A 129       3.179  17.711   5.721  1.00  1.38           H  
ATOM   2097  HA  LEU A 129       2.335  15.874   7.751  1.00  1.38           H  
ATOM   2098 1HB  LEU A 129       1.457  18.672   7.007  1.00  1.38           H  
ATOM   2099 2HB  LEU A 129       0.819  17.819   8.415  1.00  1.38           H  
ATOM   2100  HG  LEU A 129       3.782  18.398   7.990  1.00  1.38           H  
ATOM   2101 1HD1 LEU A 129       3.487  20.189   9.612  1.00  1.38           H  
ATOM   2102 2HD1 LEU A 129       2.532  20.495   8.159  1.00  1.38           H  
ATOM   2103 3HD1 LEU A 129       1.739  19.920   9.643  1.00  1.38           H  
ATOM   2104 1HD2 LEU A 129       3.846  17.848  10.430  1.00  1.38           H  
ATOM   2105 2HD2 LEU A 129       2.116  17.545  10.408  1.00  1.38           H  
ATOM   2106 3HD2 LEU A 129       3.213  16.483   9.494  1.00  1.38           H  
ATOM   2107  N   LEU A 130       0.135  16.464   5.360  1.00  1.60           N  
ATOM   2108  CA  LEU A 130      -1.122  15.965   4.829  1.00  1.60           C  
ATOM   2109  C   LEU A 130      -1.036  14.479   4.504  1.00  1.60           C  
ATOM   2110  O   LEU A 130      -1.964  13.724   4.816  1.00  1.60           O  
ATOM   2111  CB  LEU A 130      -1.495  16.745   3.565  1.00  1.60           C  
ATOM   2112  CG  LEU A 130      -1.894  18.213   3.789  1.00  1.60           C  
ATOM   2113  CD1 LEU A 130      -2.028  18.909   2.445  1.00  1.60           C  
ATOM   2114  CD2 LEU A 130      -3.182  18.268   4.569  1.00  1.60           C  
ATOM   2115  H   LEU A 130       0.645  17.202   4.875  1.00  1.60           H  
ATOM   2116  HA  LEU A 130      -1.894  16.113   5.577  1.00  1.60           H  
ATOM   2117 1HB  LEU A 130      -0.641  16.736   2.890  1.00  1.60           H  
ATOM   2118 2HB  LEU A 130      -2.323  16.239   3.076  1.00  1.60           H  
ATOM   2119  HG  LEU A 130      -1.127  18.715   4.356  1.00  1.60           H  
ATOM   2120 1HD1 LEU A 130      -2.301  19.951   2.603  1.00  1.60           H  
ATOM   2121 2HD1 LEU A 130      -1.083  18.863   1.918  1.00  1.60           H  
ATOM   2122 3HD1 LEU A 130      -2.797  18.417   1.854  1.00  1.60           H  
ATOM   2123 1HD2 LEU A 130      -3.454  19.310   4.734  1.00  1.60           H  
ATOM   2124 2HD2 LEU A 130      -3.971  17.767   4.009  1.00  1.60           H  
ATOM   2125 3HD2 LEU A 130      -3.045  17.771   5.530  1.00  1.60           H  
ATOM   2126  N   ILE A 131       0.070  14.039   3.901  1.00  1.92           N  
ATOM   2127  CA  ILE A 131       0.215  12.619   3.604  1.00  1.92           C  
ATOM   2128  C   ILE A 131       0.447  11.802   4.876  1.00  1.92           C  
ATOM   2129  O   ILE A 131      -0.025  10.670   4.984  1.00  1.92           O  
ATOM   2130  CB  ILE A 131       1.291  12.341   2.533  1.00  1.92           C  
ATOM   2131  CG1 ILE A 131       1.115  10.926   2.006  1.00  1.92           C  
ATOM   2132  CG2 ILE A 131       2.697  12.528   3.054  1.00  1.92           C  
ATOM   2133  CD1 ILE A 131      -0.178  10.697   1.271  1.00  1.92           C  
ATOM   2134  H   ILE A 131       0.807  14.700   3.641  1.00  1.92           H  
ATOM   2135  HA  ILE A 131      -0.728  12.278   3.176  1.00  1.92           H  
ATOM   2136  HB  ILE A 131       1.138  13.028   1.703  1.00  1.92           H  
ATOM   2137 1HG1 ILE A 131       1.911  10.721   1.336  1.00  1.92           H  
ATOM   2138 2HG1 ILE A 131       1.169  10.228   2.841  1.00  1.92           H  
ATOM   2139 1HG2 ILE A 131       3.409  12.339   2.257  1.00  1.92           H  
ATOM   2140 2HG2 ILE A 131       2.792  13.533   3.385  1.00  1.92           H  
ATOM   2141 3HG2 ILE A 131       2.892  11.847   3.873  1.00  1.92           H  
ATOM   2142 1HD1 ILE A 131      -0.219   9.666   0.923  1.00  1.92           H  
ATOM   2143 2HD1 ILE A 131      -1.014  10.888   1.943  1.00  1.92           H  
ATOM   2144 3HD1 ILE A 131      -0.242  11.369   0.418  1.00  1.92           H  
ATOM   2145  N   ALA A 132       1.127  12.388   5.870  1.00  2.38           N  
ATOM   2146  CA  ALA A 132       1.403  11.719   7.139  1.00  2.38           C  
ATOM   2147  C   ALA A 132       0.122  11.282   7.823  1.00  2.38           C  
ATOM   2148  O   ALA A 132       0.070  10.246   8.485  1.00  2.38           O  
ATOM   2149  CB  ALA A 132       2.177  12.637   8.069  1.00  2.38           C  
ATOM   2150  H   ALA A 132       1.505  13.325   5.735  1.00  2.38           H  
ATOM   2151  HA  ALA A 132       1.999  10.829   6.925  1.00  2.38           H  
ATOM   2152 1HB  ALA A 132       2.400  12.118   9.005  1.00  2.38           H  
ATOM   2153 2HB  ALA A 132       3.104  12.947   7.604  1.00  2.38           H  
ATOM   2154 3HB  ALA A 132       1.580  13.513   8.285  1.00  2.38           H  
ATOM   2155  N   ARG A 133      -0.919  12.085   7.658  1.00  3.06           N  
ATOM   2156  CA  ARG A 133      -2.208  11.819   8.268  1.00  3.06           C  
ATOM   2157  C   ARG A 133      -3.106  10.847   7.489  1.00  3.06           C  
ATOM   2158  O   ARG A 133      -4.233  10.577   7.916  1.00  3.06           O  
ATOM   2159  CB  ARG A 133      -2.926  13.127   8.517  1.00  3.06           C  
ATOM   2160  CG  ARG A 133      -2.189  14.042   9.496  1.00  3.06           C  
ATOM   2161  CD  ARG A 133      -2.291  13.537  10.902  1.00  3.06           C  
ATOM   2162  NE  ARG A 133      -1.435  12.359  11.132  1.00  3.06           N  
ATOM   2163  CZ  ARG A 133      -0.092  12.390  11.336  1.00  3.06           C  
ATOM   2164  NH1 ARG A 133       0.570  13.506  11.367  1.00  3.06           N  
ATOM   2165  NH2 ARG A 133       0.599  11.287  11.515  1.00  3.06           N  
ATOM   2166  H   ARG A 133      -0.789  12.948   7.124  1.00  3.06           H  
ATOM   2167  HA  ARG A 133      -2.017  11.370   9.241  1.00  3.06           H  
ATOM   2168 1HB  ARG A 133      -3.026  13.667   7.572  1.00  3.06           H  
ATOM   2169 2HB  ARG A 133      -3.924  12.937   8.903  1.00  3.06           H  
ATOM   2170 1HG  ARG A 133      -1.133  14.083   9.224  1.00  3.06           H  
ATOM   2171 2HG  ARG A 133      -2.612  15.044   9.450  1.00  3.06           H  
ATOM   2172 1HD  ARG A 133      -1.982  14.322  11.591  1.00  3.06           H  
ATOM   2173 2HD  ARG A 133      -3.321  13.254  11.112  1.00  3.06           H  
ATOM   2174  HE  ARG A 133      -1.882  11.450  11.118  1.00  3.06           H  
ATOM   2175 1HH1 ARG A 133       0.109  14.390  11.239  1.00  3.06           H  
ATOM   2176 2HH1 ARG A 133       1.586  13.438  11.533  1.00  3.06           H  
ATOM   2177 1HH2 ARG A 133       0.149  10.383  11.493  1.00  3.06           H  
ATOM   2178 2HH2 ARG A 133       1.622  11.380  11.662  1.00  3.06           H  
ATOM   2179  N   LYS A 134      -2.650  10.341   6.341  1.00  4.00           N  
ATOM   2180  CA  LYS A 134      -3.466   9.421   5.555  1.00  4.00           C  
ATOM   2181  C   LYS A 134      -3.823   8.175   6.400  1.00  4.00           C  
ATOM   2182  O   LYS A 134      -2.925   7.556   6.971  1.00  4.00           O  
ATOM   2183  CB  LYS A 134      -2.712   9.006   4.284  1.00  4.00           C  
ATOM   2184  CG  LYS A 134      -3.498   8.094   3.345  1.00  4.00           C  
ATOM   2185  CD  LYS A 134      -2.716   7.762   2.081  1.00  4.00           C  
ATOM   2186  CE  LYS A 134      -3.510   6.819   1.186  1.00  4.00           C  
ATOM   2187  NZ  LYS A 134      -2.776   6.478  -0.064  1.00  4.00           N  
ATOM   2188  H   LYS A 134      -1.713  10.574   6.005  1.00  4.00           H  
ATOM   2189  HA  LYS A 134      -4.359   9.958   5.260  1.00  4.00           H  
ATOM   2190 1HB  LYS A 134      -2.425   9.901   3.730  1.00  4.00           H  
ATOM   2191 2HB  LYS A 134      -1.789   8.495   4.562  1.00  4.00           H  
ATOM   2192 1HG  LYS A 134      -3.756   7.164   3.866  1.00  4.00           H  
ATOM   2193 2HG  LYS A 134      -4.415   8.588   3.046  1.00  4.00           H  
ATOM   2194 1HD  LYS A 134      -2.509   8.679   1.533  1.00  4.00           H  
ATOM   2195 2HD  LYS A 134      -1.768   7.295   2.350  1.00  4.00           H  
ATOM   2196 1HE  LYS A 134      -3.718   5.901   1.736  1.00  4.00           H  
ATOM   2197 2HE  LYS A 134      -4.456   7.293   0.920  1.00  4.00           H  
ATOM   2198 1HZ  LYS A 134      -3.338   5.852  -0.625  1.00  4.00           H  
ATOM   2199 2HZ  LYS A 134      -2.590   7.321  -0.587  1.00  4.00           H  
ATOM   2200 3HZ  LYS A 134      -1.903   6.027   0.170  1.00  4.00           H  
ATOM   2201  N   PRO A 135      -5.112   7.776   6.501  1.00  5.23           N  
ATOM   2202  CA  PRO A 135      -5.595   6.647   7.286  1.00  5.23           C  
ATOM   2203  C   PRO A 135      -5.218   5.280   6.722  1.00  5.23           C  
ATOM   2204  O   PRO A 135      -5.061   5.111   5.513  1.00  5.23           O  
ATOM   2205  CB  PRO A 135      -7.111   6.856   7.267  1.00  5.23           C  
ATOM   2206  CG  PRO A 135      -7.387   7.606   5.993  1.00  5.23           C  
ATOM   2207  CD  PRO A 135      -6.191   8.515   5.803  1.00  5.23           C  
ATOM   2208  HA  PRO A 135      -5.209   6.746   8.312  1.00  5.23           H  
ATOM   2209 1HB  PRO A 135      -7.621   5.886   7.306  1.00  5.23           H  
ATOM   2210 2HB  PRO A 135      -7.429   7.407   8.164  1.00  5.23           H  
ATOM   2211 1HG  PRO A 135      -7.520   6.889   5.168  1.00  5.23           H  
ATOM   2212 2HG  PRO A 135      -8.336   8.156   6.086  1.00  5.23           H  
ATOM   2213 1HD  PRO A 135      -6.004   8.604   4.735  1.00  5.23           H  
ATOM   2214 2HD  PRO A 135      -6.367   9.489   6.292  1.00  5.23           H  
ATOM   2215  N   GLU A 136      -5.178   4.289   7.615  1.00  6.68           N  
ATOM   2216  CA  GLU A 136      -4.911   2.880   7.304  1.00  6.68           C  
ATOM   2217  C   GLU A 136      -6.173   2.026   7.454  1.00  6.68           C  
ATOM   2218  O   GLU A 136      -6.119   0.869   7.895  1.00  6.68           O  
ATOM   2219  CB  GLU A 136      -3.804   2.329   8.207  1.00  6.68           C  
ATOM   2220  CG  GLU A 136      -2.443   2.996   8.025  1.00  6.68           C  
ATOM   2221  CD  GLU A 136      -1.343   2.336   8.835  1.00  6.68           C  
ATOM   2222  OE1 GLU A 136      -1.638   1.430   9.580  1.00  6.68           O  
ATOM   2223  OE2 GLU A 136      -0.211   2.742   8.704  1.00  6.68           O  
ATOM   2224  H   GLU A 136      -5.329   4.526   8.587  1.00  6.68           H  
ATOM   2225  HA  GLU A 136      -4.577   2.814   6.267  1.00  6.68           H  
ATOM   2226 1HB  GLU A 136      -4.096   2.446   9.251  1.00  6.68           H  
ATOM   2227 2HB  GLU A 136      -3.681   1.262   8.020  1.00  6.68           H  
ATOM   2228 1HG  GLU A 136      -2.175   2.961   6.969  1.00  6.68           H  
ATOM   2229 2HG  GLU A 136      -2.524   4.044   8.314  1.00  6.68           H  
ATOM   2230  N   ASP A 137      -7.308   2.604   7.059  1.00  8.20           N  
ATOM   2231  CA  ASP A 137      -8.642   2.007   7.203  1.00  8.20           C  
ATOM   2232  C   ASP A 137      -8.790   0.630   6.556  1.00  8.20           C  
ATOM   2233  O   ASP A 137      -9.629  -0.168   6.975  1.00  8.20           O  
ATOM   2234  CB  ASP A 137      -9.691   2.939   6.601  1.00  8.20           C  
ATOM   2235  CG  ASP A 137      -9.897   4.214   7.412  1.00  8.20           C  
ATOM   2236  OD1 ASP A 137      -9.419   4.285   8.522  1.00  8.20           O  
ATOM   2237  OD2 ASP A 137     -10.517   5.115   6.904  1.00  8.20           O  
ATOM   2238  H   ASP A 137      -7.238   3.535   6.669  1.00  8.20           H  
ATOM   2239  HA  ASP A 137      -8.846   1.900   8.267  1.00  8.20           H  
ATOM   2240 1HB  ASP A 137      -9.391   3.216   5.592  1.00  8.20           H  
ATOM   2241 2HB  ASP A 137     -10.645   2.413   6.526  1.00  8.20           H  
ATOM   2242  N   ARG A 138      -7.959   0.327   5.562  1.00  9.57           N  
ATOM   2243  CA  ARG A 138      -7.985  -0.964   4.875  1.00  9.57           C  
ATOM   2244  C   ARG A 138      -7.824  -2.111   5.889  1.00  9.57           C  
ATOM   2245  O   ARG A 138      -8.335  -3.214   5.697  1.00  9.57           O  
ATOM   2246  CB  ARG A 138      -6.869  -1.057   3.845  1.00  9.57           C  
ATOM   2247  CG  ARG A 138      -6.891  -2.328   3.003  1.00  9.57           C  
ATOM   2248  CD  ARG A 138      -8.074  -2.359   2.072  1.00  9.57           C  
ATOM   2249  NE  ARG A 138      -7.923  -1.406   0.966  1.00  9.57           N  
ATOM   2250  CZ  ARG A 138      -8.897  -1.052   0.088  1.00  9.57           C  
ATOM   2251  NH1 ARG A 138     -10.119  -1.550   0.172  1.00  9.57           N  
ATOM   2252  NH2 ARG A 138      -8.616  -0.188  -0.877  1.00  9.57           N  
ATOM   2253  H   ARG A 138      -7.284   1.020   5.273  1.00  9.57           H  
ATOM   2254  HA  ARG A 138      -8.946  -1.077   4.370  1.00  9.57           H  
ATOM   2255 1HB  ARG A 138      -6.930  -0.208   3.168  1.00  9.57           H  
ATOM   2256 2HB  ARG A 138      -5.903  -1.009   4.349  1.00  9.57           H  
ATOM   2257 1HG  ARG A 138      -5.981  -2.394   2.409  1.00  9.57           H  
ATOM   2258 2HG  ARG A 138      -6.962  -3.195   3.663  1.00  9.57           H  
ATOM   2259 1HD  ARG A 138      -8.195  -3.359   1.654  1.00  9.57           H  
ATOM   2260 2HD  ARG A 138      -8.970  -2.089   2.626  1.00  9.57           H  
ATOM   2261  HE  ARG A 138      -7.014  -0.989   0.841  1.00  9.57           H  
ATOM   2262 1HH1 ARG A 138     -10.380  -2.219   0.917  1.00  9.57           H  
ATOM   2263 2HH1 ARG A 138     -10.821  -1.270  -0.490  1.00  9.57           H  
ATOM   2264 1HH2 ARG A 138      -7.685   0.201  -0.952  1.00  9.57           H  
ATOM   2265 2HH2 ARG A 138      -9.331   0.084  -1.534  1.00  9.57           H  
ATOM   2266  N   SER A 139      -7.095  -1.861   6.981  1.00 10.59           N  
ATOM   2267  CA  SER A 139      -6.851  -2.881   7.993  1.00 10.59           C  
ATOM   2268  C   SER A 139      -8.141  -3.375   8.679  1.00 10.59           C  
ATOM   2269  O   SER A 139      -8.160  -4.463   9.262  1.00 10.59           O  
ATOM   2270  CB  SER A 139      -5.857  -2.354   9.016  1.00 10.59           C  
ATOM   2271  OG  SER A 139      -6.373  -1.257   9.720  1.00 10.59           O  
ATOM   2272  H   SER A 139      -6.718  -0.925   7.137  1.00 10.59           H  
ATOM   2273  HA  SER A 139      -6.391  -3.737   7.498  1.00 10.59           H  
ATOM   2274 1HB  SER A 139      -5.610  -3.151   9.716  1.00 10.59           H  
ATOM   2275 2HB  SER A 139      -4.936  -2.061   8.514  1.00 10.59           H  
ATOM   2276  HG  SER A 139      -6.261  -0.479   9.121  1.00 10.59           H  
ATOM   2277  N   SER A 140      -9.237  -2.611   8.559  1.00 11.23           N  
ATOM   2278  CA  SER A 140     -10.522  -2.960   9.153  1.00 11.23           C  
ATOM   2279  C   SER A 140     -11.185  -4.131   8.420  1.00 11.23           C  
ATOM   2280  O   SER A 140     -12.205  -4.660   8.875  1.00 11.23           O  
ATOM   2281  CB  SER A 140     -11.453  -1.756   9.164  1.00 11.23           C  
ATOM   2282  OG  SER A 140     -11.824  -1.385   7.870  1.00 11.23           O  
ATOM   2283  H   SER A 140      -9.185  -1.741   8.032  1.00 11.23           H  
ATOM   2284  HA  SER A 140     -10.347  -3.262  10.185  1.00 11.23           H  
ATOM   2285 1HB  SER A 140     -12.344  -1.994   9.744  1.00 11.23           H  
ATOM   2286 2HB  SER A 140     -10.956  -0.920   9.652  1.00 11.23           H  
ATOM   2287  HG  SER A 140     -11.012  -1.028   7.453  1.00 11.23           H  
ATOM   2288  N   GLU A 141     -10.622  -4.521   7.270  1.00 11.62           N  
ATOM   2289  CA  GLU A 141     -11.140  -5.629   6.484  1.00 11.62           C  
ATOM   2290  C   GLU A 141     -10.598  -6.982   6.952  1.00 11.62           C  
ATOM   2291  O   GLU A 141     -10.982  -8.014   6.404  1.00 11.62           O  
ATOM   2292  CB  GLU A 141     -10.792  -5.447   5.003  1.00 11.62           C  
ATOM   2293  CG  GLU A 141     -11.445  -4.241   4.342  1.00 11.62           C  
ATOM   2294  CD  GLU A 141     -11.028  -4.056   2.903  1.00 11.62           C  
ATOM   2295  OE1 GLU A 141     -10.263  -4.848   2.408  1.00 11.62           O  
ATOM   2296  OE2 GLU A 141     -11.450  -3.090   2.308  1.00 11.62           O  
ATOM   2297  H   GLU A 141      -9.796  -4.034   6.920  1.00 11.62           H  
ATOM   2298  HA  GLU A 141     -12.223  -5.646   6.589  1.00 11.62           H  
ATOM   2299 1HB  GLU A 141      -9.711  -5.341   4.898  1.00 11.62           H  
ATOM   2300 2HB  GLU A 141     -11.087  -6.337   4.448  1.00 11.62           H  
ATOM   2301 1HG  GLU A 141     -12.527  -4.353   4.390  1.00 11.62           H  
ATOM   2302 2HG  GLU A 141     -11.173  -3.348   4.912  1.00 11.62           H  
ATOM   2303  N   LYS A 142      -9.697  -6.998   7.946  1.00 11.85           N  
ATOM   2304  CA  LYS A 142      -9.138  -8.270   8.411  1.00 11.85           C  
ATOM   2305  C   LYS A 142     -10.234  -9.255   8.811  1.00 11.85           C  
ATOM   2306  O   LYS A 142     -11.114  -8.930   9.606  1.00 11.85           O  
ATOM   2307  CB  LYS A 142      -8.206  -8.049   9.602  1.00 11.85           C  
ATOM   2308  CG  LYS A 142      -7.535  -9.326  10.118  1.00 11.85           C  
ATOM   2309  CD  LYS A 142      -6.571  -9.033  11.263  1.00 11.85           C  
ATOM   2310  CE  LYS A 142      -5.921 -10.314  11.774  1.00 11.85           C  
ATOM   2311  NZ  LYS A 142      -4.971 -10.049  12.893  1.00 11.85           N  
ATOM   2312  H   LYS A 142      -9.381  -6.127   8.377  1.00 11.85           H  
ATOM   2313  HA  LYS A 142      -8.568  -8.713   7.596  1.00 11.85           H  
ATOM   2314 1HB  LYS A 142      -7.423  -7.340   9.326  1.00 11.85           H  
ATOM   2315 2HB  LYS A 142      -8.769  -7.605  10.421  1.00 11.85           H  
ATOM   2316 1HG  LYS A 142      -8.300 -10.025  10.471  1.00 11.85           H  
ATOM   2317 2HG  LYS A 142      -6.988  -9.804   9.307  1.00 11.85           H  
ATOM   2318 1HD  LYS A 142      -5.795  -8.347  10.921  1.00 11.85           H  
ATOM   2319 2HD  LYS A 142      -7.115  -8.561  12.080  1.00 11.85           H  
ATOM   2320 1HE  LYS A 142      -6.700 -10.993  12.123  1.00 11.85           H  
ATOM   2321 2HE  LYS A 142      -5.380 -10.790  10.956  1.00 11.85           H  
ATOM   2322 1HZ  LYS A 142      -4.563 -10.919  13.203  1.00 11.85           H  
ATOM   2323 2HZ  LYS A 142      -4.240  -9.429  12.574  1.00 11.85           H  
ATOM   2324 3HZ  LYS A 142      -5.466  -9.618  13.660  1.00 11.85           H  
ATOM   2325  N   LYS A 143     -10.155 -10.479   8.286  1.00 12.02           N  
ATOM   2326  CA  LYS A 143     -11.164 -11.496   8.567  1.00 12.02           C  
ATOM   2327  C   LYS A 143     -10.703 -12.527   9.600  1.00 12.02           C  
ATOM   2328  O   LYS A 143      -9.499 -12.719   9.769  1.00 12.02           O  
ATOM   2329  CB  LYS A 143     -11.546 -12.203   7.258  1.00 12.02           C  
ATOM   2330  CG  LYS A 143     -12.096 -11.274   6.211  1.00 12.02           C  
ATOM   2331  CD  LYS A 143     -13.361 -10.610   6.740  1.00 12.02           C  
ATOM   2332  CE  LYS A 143     -14.052  -9.752   5.699  1.00 12.02           C  
ATOM   2333  NZ  LYS A 143     -15.203  -9.017   6.293  1.00 12.02           N  
ATOM   2334  H   LYS A 143      -9.402 -10.691   7.648  1.00 12.02           H  
ATOM   2335  HA  LYS A 143     -12.037 -10.971   8.949  1.00 12.02           H  
ATOM   2336 1HB  LYS A 143     -10.657 -12.667   6.837  1.00 12.02           H  
ATOM   2337 2HB  LYS A 143     -12.260 -12.999   7.424  1.00 12.02           H  
ATOM   2338 1HG  LYS A 143     -11.362 -10.505   5.969  1.00 12.02           H  
ATOM   2339 2HG  LYS A 143     -12.330 -11.831   5.307  1.00 12.02           H  
ATOM   2340 1HD  LYS A 143     -14.060 -11.368   7.090  1.00 12.02           H  
ATOM   2341 2HD  LYS A 143     -13.106  -9.968   7.590  1.00 12.02           H  
ATOM   2342 1HE  LYS A 143     -13.343  -9.033   5.289  1.00 12.02           H  
ATOM   2343 2HE  LYS A 143     -14.419 -10.389   4.897  1.00 12.02           H  
ATOM   2344 1HZ  LYS A 143     -15.655  -8.458   5.596  1.00 12.02           H  
ATOM   2345 2HZ  LYS A 143     -15.880  -9.674   6.695  1.00 12.02           H  
ATOM   2346 3HZ  LYS A 143     -14.868  -8.417   7.039  1.00 12.02           H  
ATOM   2347  N   PRO A 144     -11.647 -13.177  10.318  1.00 12.19           N  
ATOM   2348  CA  PRO A 144     -11.420 -14.275  11.247  1.00 12.19           C  
ATOM   2349  C   PRO A 144     -11.017 -15.552  10.518  1.00 12.19           C  
ATOM   2350  O   PRO A 144     -11.392 -15.753   9.364  1.00 12.19           O  
ATOM   2351  CB  PRO A 144     -12.803 -14.429  11.914  1.00 12.19           C  
ATOM   2352  CG  PRO A 144     -13.787 -13.888  10.932  1.00 12.19           C  
ATOM   2353  CD  PRO A 144     -13.076 -12.745  10.256  1.00 12.19           C  
ATOM   2354  HA  PRO A 144     -10.648 -13.992  11.969  1.00 12.19           H  
ATOM   2355 1HB  PRO A 144     -12.982 -15.486  12.157  1.00 12.19           H  
ATOM   2356 2HB  PRO A 144     -12.850 -13.875  12.849  1.00 12.19           H  
ATOM   2357 1HG  PRO A 144     -14.085 -14.681  10.229  1.00 12.19           H  
ATOM   2358 2HG  PRO A 144     -14.702 -13.560  11.450  1.00 12.19           H  
ATOM   2359 1HD  PRO A 144     -13.468 -12.671   9.249  1.00 12.19           H  
ATOM   2360 2HD  PRO A 144     -13.229 -11.809  10.824  1.00 12.19           H  
ATOM   2361  N   LEU A 145     -10.282 -16.423  11.216  1.00 12.41           N  
ATOM   2362  CA  LEU A 145      -9.909 -17.743  10.697  1.00 12.41           C  
ATOM   2363  C   LEU A 145     -10.772 -18.881  11.262  1.00 12.41           C  
ATOM   2364  O   LEU A 145     -10.545 -19.291  12.399  1.00 12.41           O  
ATOM   2365  CB  LEU A 145      -8.455 -18.029  11.084  1.00 12.41           C  
ATOM   2366  CG  LEU A 145      -7.895 -19.412  10.725  1.00 12.41           C  
ATOM   2367  CD1 LEU A 145      -7.914 -19.611   9.230  1.00 12.41           C  
ATOM   2368  CD2 LEU A 145      -6.491 -19.531  11.284  1.00 12.41           C  
ATOM   2369  H   LEU A 145      -9.976 -16.152  12.153  1.00 12.41           H  
ATOM   2370  HA  LEU A 145      -9.965 -17.709   9.616  1.00 12.41           H  
ATOM   2371 1HB  LEU A 145      -7.812 -17.276  10.622  1.00 12.41           H  
ATOM   2372 2HB  LEU A 145      -8.374 -17.922  12.158  1.00 12.41           H  
ATOM   2373  HG  LEU A 145      -8.507 -20.170  11.176  1.00 12.41           H  
ATOM   2374 1HD1 LEU A 145      -7.520 -20.597   8.988  1.00 12.41           H  
ATOM   2375 2HD1 LEU A 145      -8.922 -19.531   8.865  1.00 12.41           H  
ATOM   2376 3HD1 LEU A 145      -7.296 -18.848   8.759  1.00 12.41           H  
ATOM   2377 1HD2 LEU A 145      -6.088 -20.516  11.057  1.00 12.41           H  
ATOM   2378 2HD2 LEU A 145      -5.849 -18.764  10.844  1.00 12.41           H  
ATOM   2379 3HD2 LEU A 145      -6.519 -19.392  12.362  1.00 12.41           H  
ATOM   2380  N   PRO A 146     -11.672 -19.513  10.482  1.00 12.68           N  
ATOM   2381  CA  PRO A 146     -12.549 -20.598  10.904  1.00 12.68           C  
ATOM   2382  C   PRO A 146     -11.816 -21.810  11.477  1.00 12.68           C  
ATOM   2383  O   PRO A 146     -12.386 -22.596  12.229  1.00 12.68           O  
ATOM   2384  CB  PRO A 146     -13.272 -20.972   9.611  1.00 12.68           C  
ATOM   2385  CG  PRO A 146     -13.227 -19.728   8.769  1.00 12.68           C  
ATOM   2386  CD  PRO A 146     -11.905 -19.087   9.083  1.00 12.68           C  
ATOM   2387  HA  PRO A 146     -13.276 -20.202  11.636  1.00 12.68           H  
ATOM   2388 1HB  PRO A 146     -12.765 -21.830   9.139  1.00 12.68           H  
ATOM   2389 2HB  PRO A 146     -14.296 -21.293   9.836  1.00 12.68           H  
ATOM   2390 1HG  PRO A 146     -13.329 -19.983   7.706  1.00 12.68           H  
ATOM   2391 2HG  PRO A 146     -14.079 -19.075   9.020  1.00 12.68           H  
ATOM   2392 1HD  PRO A 146     -11.138 -19.463   8.404  1.00 12.68           H  
ATOM   2393 2HD  PRO A 146     -12.047 -18.013   9.008  1.00 12.68           H  
ATOM   2394  N   GLY A 147     -10.539 -21.965  11.115  1.00 12.94           N  
ATOM   2395  CA  GLY A 147      -9.734 -23.097  11.561  1.00 12.94           C  
ATOM   2396  C   GLY A 147      -9.129 -22.955  12.965  1.00 12.94           C  
ATOM   2397  O   GLY A 147      -8.497 -23.893  13.454  1.00 12.94           O  
ATOM   2398  H   GLY A 147     -10.114 -21.288  10.504  1.00 12.94           H  
ATOM   2399 1HA  GLY A 147     -10.345 -23.998  11.528  1.00 12.94           H  
ATOM   2400 2HA  GLY A 147      -8.927 -23.247  10.845  1.00 12.94           H  
ATOM   2401  N   ASN A 148      -9.303 -21.804  13.616  1.00 13.15           N  
ATOM   2402  CA  ASN A 148      -8.739 -21.618  14.957  1.00 13.15           C  
ATOM   2403  C   ASN A 148      -9.478 -20.570  15.767  1.00 13.15           C  
ATOM   2404  O   ASN A 148      -9.398 -19.385  15.477  1.00 13.15           O  
ATOM   2405  CB  ASN A 148      -7.264 -21.276  14.925  1.00 13.15           C  
ATOM   2406  CG  ASN A 148      -6.686 -21.217  16.337  1.00 13.15           C  
ATOM   2407  OD1 ASN A 148      -7.433 -21.404  17.319  1.00 13.15           O  
ATOM   2408  ND2 ASN A 148      -5.403 -20.960  16.457  1.00 13.15           N  
ATOM   2409  H   ASN A 148      -9.823 -21.045  13.174  1.00 13.15           H  
ATOM   2410  HA  ASN A 148      -8.846 -22.559  15.498  1.00 13.15           H  
ATOM   2411 1HB  ASN A 148      -6.718 -22.016  14.340  1.00 13.15           H  
ATOM   2412 2HB  ASN A 148      -7.124 -20.305  14.450  1.00 13.15           H  
ATOM   2413 1HD2 ASN A 148      -4.971 -20.900  17.391  1.00 13.15           H  
ATOM   2414 2HD2 ASN A 148      -4.846 -20.816  15.640  1.00 13.15           H  
ATOM   2415  N   ALA A 149     -10.163 -20.989  16.831  1.00 13.31           N  
ATOM   2416  CA  ALA A 149     -10.976 -20.074  17.642  1.00 13.31           C  
ATOM   2417  C   ALA A 149     -10.158 -18.898  18.188  1.00 13.31           C  
ATOM   2418  O   ALA A 149     -10.686 -17.797  18.374  1.00 13.31           O  
ATOM   2419  CB  ALA A 149     -11.608 -20.825  18.794  1.00 13.31           C  
ATOM   2420  H   ALA A 149     -10.152 -21.975  17.057  1.00 13.31           H  
ATOM   2421  HA  ALA A 149     -11.763 -19.670  17.008  1.00 13.31           H  
ATOM   2422 1HB  ALA A 149     -12.234 -20.146  19.370  1.00 13.31           H  
ATOM   2423 2HB  ALA A 149     -12.217 -21.640  18.407  1.00 13.31           H  
ATOM   2424 3HB  ALA A 149     -10.823 -21.227  19.435  1.00 13.31           H  
ATOM   2425  N   GLU A 150      -8.861 -19.114  18.414  1.00 13.41           N  
ATOM   2426  CA  GLU A 150      -7.975 -18.084  18.954  1.00 13.41           C  
ATOM   2427  C   GLU A 150      -7.868 -16.890  18.003  1.00 13.41           C  
ATOM   2428  O   GLU A 150      -7.505 -15.785  18.412  1.00 13.41           O  
ATOM   2429  CB  GLU A 150      -6.570 -18.649  19.178  1.00 13.41           C  
ATOM   2430  CG  GLU A 150      -6.452 -19.699  20.282  1.00 13.41           C  
ATOM   2431  CD  GLU A 150      -5.052 -20.322  20.390  1.00 13.41           C  
ATOM   2432  OE1 GLU A 150      -4.378 -20.479  19.379  1.00 13.41           O  
ATOM   2433  OE2 GLU A 150      -4.660 -20.632  21.496  1.00 13.41           O  
ATOM   2434  H   GLU A 150      -8.465 -20.024  18.187  1.00 13.41           H  
ATOM   2435  HA  GLU A 150      -8.384 -17.736  19.902  1.00 13.41           H  
ATOM   2436 1HB  GLU A 150      -6.210 -19.076  18.259  1.00 13.41           H  
ATOM   2437 2HB  GLU A 150      -5.895 -17.834  19.432  1.00 13.41           H  
ATOM   2438 1HG  GLU A 150      -6.707 -19.240  21.235  1.00 13.41           H  
ATOM   2439 2HG  GLU A 150      -7.180 -20.488  20.084  1.00 13.41           H  
ATOM   2440  N   GLU A 151      -8.137 -17.138  16.724  1.00 13.47           N  
ATOM   2441  CA  GLU A 151      -8.045 -16.158  15.665  1.00 13.47           C  
ATOM   2442  C   GLU A 151      -9.419 -15.838  15.072  1.00 13.47           C  
ATOM   2443  O   GLU A 151      -9.511 -15.438  13.903  1.00 13.47           O  
ATOM   2444  CB  GLU A 151      -7.110 -16.662  14.569  1.00 13.47           C  
ATOM   2445  CG  GLU A 151      -5.667 -16.879  15.001  1.00 13.47           C  
ATOM   2446  CD  GLU A 151      -4.771 -17.252  13.846  1.00 13.47           C  
ATOM   2447  OE1 GLU A 151      -5.045 -16.826  12.750  1.00 13.47           O  
ATOM   2448  OE2 GLU A 151      -3.807 -17.947  14.064  1.00 13.47           O  
ATOM   2449  H   GLU A 151      -8.465 -18.064  16.458  1.00 13.47           H  
ATOM   2450  HA  GLU A 151      -7.632 -15.239  16.081  1.00 13.47           H  
ATOM   2451 1HB  GLU A 151      -7.477 -17.624  14.223  1.00 13.47           H  
ATOM   2452 2HB  GLU A 151      -7.124 -15.975  13.724  1.00 13.47           H  
ATOM   2453 1HG  GLU A 151      -5.292 -15.971  15.472  1.00 13.47           H  
ATOM   2454 2HG  GLU A 151      -5.644 -17.679  15.745  1.00 13.47           H  
ATOM   2455  N   GLN A 152     -10.493 -15.982  15.868  1.00 13.50           N  
ATOM   2456  CA  GLN A 152     -11.833 -15.670  15.366  1.00 13.50           C  
ATOM   2457  C   GLN A 152     -12.585 -14.569  16.125  1.00 13.50           C  
ATOM   2458  O   GLN A 152     -13.548 -14.860  16.840  1.00 13.50           O  
ATOM   2459  CB  GLN A 152     -12.744 -16.905  15.359  1.00 13.50           C  
ATOM   2460  CG  GLN A 152     -12.344 -17.984  14.407  1.00 13.50           C  
ATOM   2461  CD  GLN A 152     -13.332 -19.144  14.370  1.00 13.50           C  
ATOM   2462  OE1 GLN A 152     -14.546 -18.926  14.309  1.00 13.50           O  
ATOM   2463  NE2 GLN A 152     -12.834 -20.371  14.413  1.00 13.50           N  
ATOM   2464  H   GLN A 152     -10.385 -16.359  16.815  1.00 13.50           H  
ATOM   2465  HA  GLN A 152     -11.730 -15.371  14.335  1.00 13.50           H  
ATOM   2466 1HB  GLN A 152     -12.759 -17.340  16.360  1.00 13.50           H  
ATOM   2467 2HB  GLN A 152     -13.762 -16.606  15.115  1.00 13.50           H  
ATOM   2468 1HG  GLN A 152     -12.286 -17.560  13.411  1.00 13.50           H  
ATOM   2469 2HG  GLN A 152     -11.386 -18.360  14.694  1.00 13.50           H  
ATOM   2470 1HE2 GLN A 152     -13.442 -21.167  14.382  1.00 13.50           H  
ATOM   2471 2HE2 GLN A 152     -11.843 -20.511  14.462  1.00 13.50           H  
ATOM   2472  N   PRO A 153     -12.242 -13.275  15.938  1.00 13.49           N  
ATOM   2473  CA  PRO A 153     -12.865 -12.129  16.585  1.00 13.49           C  
ATOM   2474  C   PRO A 153     -14.241 -11.824  15.977  1.00 13.49           C  
ATOM   2475  O   PRO A 153     -14.484 -10.756  15.404  1.00 13.49           O  
ATOM   2476  CB  PRO A 153     -11.840 -11.020  16.319  1.00 13.49           C  
ATOM   2477  CG  PRO A 153     -11.207 -11.397  15.016  1.00 13.49           C  
ATOM   2478  CD  PRO A 153     -11.082 -12.901  15.093  1.00 13.49           C  
ATOM   2479  HA  PRO A 153     -12.953 -12.326  17.664  1.00 13.49           H  
ATOM   2480 1HB  PRO A 153     -12.336 -10.050  16.263  1.00 13.49           H  
ATOM   2481 2HB  PRO A 153     -11.119 -10.968  17.148  1.00 13.49           H  
ATOM   2482 1HG  PRO A 153     -11.837 -11.071  14.172  1.00 13.49           H  
ATOM   2483 2HG  PRO A 153     -10.237 -10.891  14.901  1.00 13.49           H  
ATOM   2484 1HD  PRO A 153     -11.128 -13.305  14.107  1.00 13.49           H  
ATOM   2485 2HD  PRO A 153     -10.145 -13.162  15.600  1.00 13.49           H  
ATOM   2486  N   SER A 154     -15.155 -12.773  16.173  1.00 13.42           N  
ATOM   2487  CA  SER A 154     -16.517 -12.757  15.636  1.00 13.42           C  
ATOM   2488  C   SER A 154     -17.417 -11.768  16.365  1.00 13.42           C  
ATOM   2489  O   SER A 154     -18.555 -11.533  15.973  1.00 13.42           O  
ATOM   2490  CB  SER A 154     -17.104 -14.155  15.690  1.00 13.42           C  
ATOM   2491  OG  SER A 154     -17.275 -14.593  17.012  1.00 13.42           O  
ATOM   2492  H   SER A 154     -14.852 -13.600  16.683  1.00 13.42           H  
ATOM   2493  HA  SER A 154     -16.464 -12.460  14.591  1.00 13.42           H  
ATOM   2494 1HB  SER A 154     -18.063 -14.164  15.174  1.00 13.42           H  
ATOM   2495 2HB  SER A 154     -16.441 -14.844  15.163  1.00 13.42           H  
ATOM   2496  HG  SER A 154     -16.403 -14.560  17.418  1.00 13.42           H  
ATOM   2497  N   LEU A 155     -16.899 -11.204  17.445  1.00 13.30           N  
ATOM   2498  CA  LEU A 155     -17.600 -10.226  18.252  1.00 13.30           C  
ATOM   2499  C   LEU A 155     -17.278  -8.804  17.770  1.00 13.30           C  
ATOM   2500  O   LEU A 155     -17.786  -7.814  18.299  1.00 13.30           O  
ATOM   2501  CB  LEU A 155     -17.220 -10.495  19.696  1.00 13.30           C  
ATOM   2502  CG  LEU A 155     -17.657 -11.921  20.131  1.00 13.30           C  
ATOM   2503  CD1 LEU A 155     -17.178 -12.230  21.488  1.00 13.30           C  
ATOM   2504  CD2 LEU A 155     -19.166 -12.005  20.073  1.00 13.30           C  
ATOM   2505  H   LEU A 155     -15.964 -11.467  17.714  1.00 13.30           H  
ATOM   2506  HA  LEU A 155     -18.671 -10.386  18.139  1.00 13.30           H  
ATOM   2507 1HB  LEU A 155     -16.139 -10.411  19.805  1.00 13.30           H  
ATOM   2508 2HB  LEU A 155     -17.694  -9.765  20.342  1.00 13.30           H  
ATOM   2509  HG  LEU A 155     -17.224 -12.654  19.448  1.00 13.30           H  
ATOM   2510 1HD1 LEU A 155     -17.488 -13.233  21.773  1.00 13.30           H  
ATOM   2511 2HD1 LEU A 155     -16.092 -12.169  21.517  1.00 13.30           H  
ATOM   2512 3HD1 LEU A 155     -17.599 -11.519  22.162  1.00 13.30           H  
ATOM   2513 1HD2 LEU A 155     -19.487 -12.999  20.356  1.00 13.30           H  
ATOM   2514 2HD2 LEU A 155     -19.596 -11.277  20.760  1.00 13.30           H  
ATOM   2515 3HD2 LEU A 155     -19.504 -11.793  19.057  1.00 13.30           H  
ATOM   2516  N   TYR A 156     -16.441  -8.731  16.731  1.00 13.14           N  
ATOM   2517  CA  TYR A 156     -16.050  -7.497  16.066  1.00 13.14           C  
ATOM   2518  C   TYR A 156     -16.511  -7.594  14.605  1.00 13.14           C  
ATOM   2519  O   TYR A 156     -17.108  -6.664  14.046  1.00 13.14           O  
ATOM   2520  CB  TYR A 156     -14.537  -7.353  16.118  1.00 13.14           C  
ATOM   2521  CG  TYR A 156     -13.940  -7.261  17.511  1.00 13.14           C  
ATOM   2522  CD1 TYR A 156     -13.686  -8.423  18.222  1.00 13.14           C  
ATOM   2523  CD2 TYR A 156     -13.565  -6.038  18.035  1.00 13.14           C  
ATOM   2524  CE1 TYR A 156     -13.082  -8.362  19.452  1.00 13.14           C  
ATOM   2525  CE2 TYR A 156     -12.952  -5.973  19.270  1.00 13.14           C  
ATOM   2526  CZ  TYR A 156     -12.709  -7.135  19.974  1.00 13.14           C  
ATOM   2527  OH  TYR A 156     -12.083  -7.085  21.198  1.00 13.14           O  
ATOM   2528  H   TYR A 156     -16.037  -9.584  16.358  1.00 13.14           H  
ATOM   2529  HA  TYR A 156     -16.540  -6.648  16.540  1.00 13.14           H  
ATOM   2530 1HB  TYR A 156     -14.079  -8.200  15.608  1.00 13.14           H  
ATOM   2531 2HB  TYR A 156     -14.250  -6.457  15.569  1.00 13.14           H  
ATOM   2532  HD1 TYR A 156     -13.971  -9.387  17.806  1.00 13.14           H  
ATOM   2533  HD2 TYR A 156     -13.738  -5.135  17.470  1.00 13.14           H  
ATOM   2534  HE1 TYR A 156     -12.888  -9.278  20.010  1.00 13.14           H  
ATOM   2535  HE2 TYR A 156     -12.650  -5.010  19.684  1.00 13.14           H  
ATOM   2536  HH  TYR A 156     -12.095  -7.961  21.591  1.00 13.14           H  
ATOM   2537  N   GLU A 157     -16.219  -8.742  13.977  1.00 12.96           N  
ATOM   2538  CA  GLU A 157     -16.613  -8.972  12.590  1.00 12.96           C  
ATOM   2539  C   GLU A 157     -18.131  -8.870  12.479  1.00 12.96           C  
ATOM   2540  O   GLU A 157     -18.864  -9.501  13.233  1.00 12.96           O  
ATOM   2541  CB  GLU A 157     -16.082 -10.334  12.102  1.00 12.96           C  
ATOM   2542  CG  GLU A 157     -16.379 -10.689  10.629  1.00 12.96           C  
ATOM   2543  CD  GLU A 157     -15.757  -9.723   9.646  1.00 12.96           C  
ATOM   2544  OE1 GLU A 157     -14.796  -9.109  10.009  1.00 12.96           O  
ATOM   2545  OE2 GLU A 157     -16.211  -9.637   8.502  1.00 12.96           O  
ATOM   2546  H   GLU A 157     -15.712  -9.471  14.472  1.00 12.96           H  
ATOM   2547  HA  GLU A 157     -16.171  -8.193  11.970  1.00 12.96           H  
ATOM   2548 1HB  GLU A 157     -15.001 -10.382  12.255  1.00 12.96           H  
ATOM   2549 2HB  GLU A 157     -16.527 -11.115  12.700  1.00 12.96           H  
ATOM   2550 1HG  GLU A 157     -15.988 -11.681  10.427  1.00 12.96           H  
ATOM   2551 2HG  GLU A 157     -17.442 -10.724  10.491  1.00 12.96           H  
ATOM   2552  N   LYS A 158     -18.591  -8.041  11.547  1.00 12.80           N  
ATOM   2553  CA  LYS A 158     -20.014  -7.770  11.315  1.00 12.80           C  
ATOM   2554  C   LYS A 158     -20.748  -7.163  12.511  1.00 12.80           C  
ATOM   2555  O   LYS A 158     -21.978  -7.196  12.558  1.00 12.80           O  
ATOM   2556  CB  LYS A 158     -20.764  -9.035  10.872  1.00 12.80           C  
ATOM   2557  CG  LYS A 158     -20.294  -9.638   9.565  1.00 12.80           C  
ATOM   2558  CD  LYS A 158     -21.115 -10.865   9.204  1.00 12.80           C  
ATOM   2559  CE  LYS A 158     -20.603 -11.518   7.929  1.00 12.80           C  
ATOM   2560  NZ  LYS A 158     -21.370 -12.746   7.589  1.00 12.80           N  
ATOM   2561  H   LYS A 158     -17.910  -7.570  10.973  1.00 12.80           H  
ATOM   2562  HA  LYS A 158     -20.079  -7.047  10.502  1.00 12.80           H  
ATOM   2563 1HB  LYS A 158     -20.695  -9.804  11.638  1.00 12.80           H  
ATOM   2564 2HB  LYS A 158     -21.821  -8.797  10.760  1.00 12.80           H  
ATOM   2565 1HG  LYS A 158     -20.406  -8.900   8.770  1.00 12.80           H  
ATOM   2566 2HG  LYS A 158     -19.258  -9.907   9.627  1.00 12.80           H  
ATOM   2567 1HD  LYS A 158     -21.057 -11.586  10.021  1.00 12.80           H  
ATOM   2568 2HD  LYS A 158     -22.158 -10.584   9.063  1.00 12.80           H  
ATOM   2569 1HE  LYS A 158     -20.686 -10.809   7.106  1.00 12.80           H  
ATOM   2570 2HE  LYS A 158     -19.551 -11.782   8.062  1.00 12.80           H  
ATOM   2571 1HZ  LYS A 158     -21.002 -13.151   6.740  1.00 12.80           H  
ATOM   2572 2HZ  LYS A 158     -21.289 -13.415   8.343  1.00 12.80           H  
ATOM   2573 3HZ  LYS A 158     -22.342 -12.508   7.454  1.00 12.80           H  
ATOM   2574  N   ALA A 159     -20.019  -6.529  13.437  1.00 12.66           N  
ATOM   2575  CA  ALA A 159     -20.635  -5.818  14.551  1.00 12.66           C  
ATOM   2576  C   ALA A 159     -21.632  -4.784  14.040  1.00 12.66           C  
ATOM   2577  O   ALA A 159     -22.727  -4.673  14.595  1.00 12.66           O  
ATOM   2578  CB  ALA A 159     -19.585  -5.141  15.401  1.00 12.66           C  
ATOM   2579  H   ALA A 159     -18.999  -6.558  13.391  1.00 12.66           H  
ATOM   2580  HA  ALA A 159     -21.177  -6.542  15.158  1.00 12.66           H  
ATOM   2581 1HB  ALA A 159     -20.063  -4.624  16.230  1.00 12.66           H  
ATOM   2582 2HB  ALA A 159     -18.888  -5.879  15.784  1.00 12.66           H  
ATOM   2583 3HB  ALA A 159     -19.065  -4.430  14.780  1.00 12.66           H  
ATOM   2584  N   PRO A 160     -21.246  -4.161  12.889  1.00 12.56           N  
ATOM   2585  CA  PRO A 160     -20.944  -3.397  11.645  1.00 12.56           C  
ATOM   2586  C   PRO A 160     -19.588  -2.748  11.818  1.00 12.56           C  
ATOM   2587  O   PRO A 160     -19.274  -2.245  12.889  1.00 12.56           O  
ATOM   2588  CB  PRO A 160     -21.965  -2.309  11.379  1.00 12.56           C  
ATOM   2589  CG  PRO A 160     -22.379  -1.954  12.545  1.00 12.56           C  
ATOM   2590  CD  PRO A 160     -22.441  -3.155  13.282  1.00 12.56           C  
ATOM   2591  HA  PRO A 160     -20.918  -4.103  10.801  1.00 12.56           H  
ATOM   2592 1HB  PRO A 160     -21.498  -1.482  10.831  1.00 12.56           H  
ATOM   2593 2HB  PRO A 160     -22.772  -2.701  10.743  1.00 12.56           H  
ATOM   2594 1HG  PRO A 160     -21.677  -1.245  12.980  1.00 12.56           H  
ATOM   2595 2HG  PRO A 160     -23.350  -1.446  12.476  1.00 12.56           H  
ATOM   2596 1HD  PRO A 160     -22.320  -2.764  14.326  1.00 12.56           H  
ATOM   2597 2HD  PRO A 160     -23.441  -3.591  13.056  1.00 12.56           H  
ATOM   2598  N   GLN A 161     -18.805  -2.664  10.748  1.00 12.48           N  
ATOM   2599  CA  GLN A 161     -17.484  -2.036  10.836  1.00 12.48           C  
ATOM   2600  C   GLN A 161     -17.574  -0.584  11.300  1.00 12.48           C  
ATOM   2601  O   GLN A 161     -16.668  -0.080  11.964  1.00 12.48           O  
ATOM   2602  CB  GLN A 161     -16.772  -2.064   9.476  1.00 12.48           C  
ATOM   2603  CG  GLN A 161     -16.270  -3.428   9.003  1.00 12.48           C  
ATOM   2604  CD  GLN A 161     -15.740  -3.347   7.568  1.00 12.48           C  
ATOM   2605  OE1 GLN A 161     -16.440  -2.811   6.699  1.00 12.48           O  
ATOM   2606  NE2 GLN A 161     -14.531  -3.839   7.307  1.00 12.48           N  
ATOM   2607  H   GLN A 161     -19.104  -3.066   9.869  1.00 12.48           H  
ATOM   2608  HA  GLN A 161     -16.888  -2.588  11.565  1.00 12.48           H  
ATOM   2609 1HB  GLN A 161     -17.444  -1.676   8.712  1.00 12.48           H  
ATOM   2610 2HB  GLN A 161     -15.909  -1.400   9.514  1.00 12.48           H  
ATOM   2611 1HG  GLN A 161     -15.452  -3.753   9.650  1.00 12.48           H  
ATOM   2612 2HG  GLN A 161     -17.087  -4.148   9.035  1.00 12.48           H  
ATOM   2613 1HE2 GLN A 161     -14.168  -3.770   6.378  1.00 12.48           H  
ATOM   2614 2HE2 GLN A 161     -13.951  -4.255   8.041  1.00 12.48           H  
ATOM   2615  N   GLY A 162     -18.664   0.094  10.944  1.00 12.40           N  
ATOM   2616  CA  GLY A 162     -18.850   1.492  11.311  1.00 12.40           C  
ATOM   2617  C   GLY A 162     -19.242   1.696  12.783  1.00 12.40           C  
ATOM   2618  O   GLY A 162     -19.299   2.834  13.251  1.00 12.40           O  
ATOM   2619  H   GLY A 162     -19.374  -0.376  10.406  1.00 12.40           H  
ATOM   2620 1HA  GLY A 162     -17.928   2.035  11.107  1.00 12.40           H  
ATOM   2621 2HA  GLY A 162     -19.616   1.927  10.672  1.00 12.40           H  
ATOM   2622  N   LYS A 163     -19.560   0.617  13.503  1.00 12.29           N  
ATOM   2623  CA  LYS A 163     -19.907   0.728  14.912  1.00 12.29           C  
ATOM   2624  C   LYS A 163     -19.570  -0.552  15.660  1.00 12.29           C  
ATOM   2625  O   LYS A 163     -20.299  -1.540  15.587  1.00 12.29           O  
ATOM   2626  CB  LYS A 163     -21.394   1.045  15.105  1.00 12.29           C  
ATOM   2627  CG  LYS A 163     -21.798   1.243  16.566  1.00 12.29           C  
ATOM   2628  CD  LYS A 163     -23.286   1.588  16.717  1.00 12.29           C  
ATOM   2629  CE  LYS A 163     -23.650   1.769  18.190  1.00 12.29           C  
ATOM   2630  NZ  LYS A 163     -25.099   2.045  18.402  1.00 12.29           N  
ATOM   2631  H   LYS A 163     -19.492  -0.314  13.098  1.00 12.29           H  
ATOM   2632  HA  LYS A 163     -19.317   1.532  15.352  1.00 12.29           H  
ATOM   2633 1HB  LYS A 163     -21.652   1.949  14.555  1.00 12.29           H  
ATOM   2634 2HB  LYS A 163     -21.997   0.236  14.712  1.00 12.29           H  
ATOM   2635 1HG  LYS A 163     -21.593   0.325  17.121  1.00 12.29           H  
ATOM   2636 2HG  LYS A 163     -21.200   2.043  16.997  1.00 12.29           H  
ATOM   2637 1HD  LYS A 163     -23.509   2.509  16.179  1.00 12.29           H  
ATOM   2638 2HD  LYS A 163     -23.895   0.785  16.302  1.00 12.29           H  
ATOM   2639 1HE  LYS A 163     -23.381   0.866  18.734  1.00 12.29           H  
ATOM   2640 2HE  LYS A 163     -23.084   2.604  18.593  1.00 12.29           H  
ATOM   2641 1HZ  LYS A 163     -25.252   2.153  19.424  1.00 12.29           H  
ATOM   2642 2HZ  LYS A 163     -25.365   2.889  17.931  1.00 12.29           H  
ATOM   2643 3HZ  LYS A 163     -25.653   1.275  18.059  1.00 12.29           H  
ATOM   2644  N   VAL A 164     -18.515  -0.505  16.454  1.00 12.18           N  
ATOM   2645  CA  VAL A 164     -18.102  -1.683  17.192  1.00 12.18           C  
ATOM   2646  C   VAL A 164     -18.131  -1.374  18.673  1.00 12.18           C  
ATOM   2647  O   VAL A 164     -17.466  -0.444  19.130  1.00 12.18           O  
ATOM   2648  CB  VAL A 164     -16.681  -2.119  16.791  1.00 12.18           C  
ATOM   2649  CG1 VAL A 164     -16.284  -3.350  17.597  1.00 12.18           C  
ATOM   2650  CG2 VAL A 164     -16.617  -2.398  15.277  1.00 12.18           C  
ATOM   2651  H   VAL A 164     -17.967   0.341  16.504  1.00 12.18           H  
ATOM   2652  HA  VAL A 164     -18.796  -2.498  16.987  1.00 12.18           H  
ATOM   2653  HB  VAL A 164     -15.981  -1.323  17.039  1.00 12.18           H  
ATOM   2654 1HG1 VAL A 164     -15.287  -3.633  17.324  1.00 12.18           H  
ATOM   2655 2HG1 VAL A 164     -16.320  -3.123  18.661  1.00 12.18           H  
ATOM   2656 3HG1 VAL A 164     -16.969  -4.173  17.379  1.00 12.18           H  
ATOM   2657 1HG2 VAL A 164     -15.607  -2.696  15.006  1.00 12.18           H  
ATOM   2658 2HG2 VAL A 164     -17.295  -3.187  15.021  1.00 12.18           H  
ATOM   2659 3HG2 VAL A 164     -16.889  -1.501  14.715  1.00 12.18           H  
ATOM   2660  N   LYS A 165     -18.906  -2.140  19.422  1.00 12.10           N  
ATOM   2661  CA  LYS A 165     -19.026  -1.901  20.850  1.00 12.10           C  
ATOM   2662  C   LYS A 165     -18.530  -3.052  21.685  1.00 12.10           C  
ATOM   2663  O   LYS A 165     -19.312  -3.905  22.105  1.00 12.10           O  
ATOM   2664  CB  LYS A 165     -20.463  -1.594  21.224  1.00 12.10           C  
ATOM   2665  CG  LYS A 165     -21.029  -0.325  20.626  1.00 12.10           C  
ATOM   2666  CD  LYS A 165     -20.341   0.879  21.241  1.00 12.10           C  
ATOM   2667  CE  LYS A 165     -20.939   2.181  20.771  1.00 12.10           C  
ATOM   2668  NZ  LYS A 165     -20.237   3.360  21.368  1.00 12.10           N  
ATOM   2669  H   LYS A 165     -19.421  -2.892  18.988  1.00 12.10           H  
ATOM   2670  HA  LYS A 165     -18.418  -1.035  21.108  1.00 12.10           H  
ATOM   2671 1HB  LYS A 165     -21.110  -2.422  20.938  1.00 12.10           H  
ATOM   2672 2HB  LYS A 165     -20.513  -1.488  22.303  1.00 12.10           H  
ATOM   2673 1HG  LYS A 165     -20.887  -0.317  19.547  1.00 12.10           H  
ATOM   2674 2HG  LYS A 165     -22.100  -0.266  20.840  1.00 12.10           H  
ATOM   2675 1HD  LYS A 165     -20.438   0.822  22.328  1.00 12.10           H  
ATOM   2676 2HD  LYS A 165     -19.280   0.861  20.985  1.00 12.10           H  
ATOM   2677 1HE  LYS A 165     -20.861   2.235  19.688  1.00 12.10           H  
ATOM   2678 2HE  LYS A 165     -21.996   2.212  21.056  1.00 12.10           H  
ATOM   2679 1HZ  LYS A 165     -20.665   4.212  21.035  1.00 12.10           H  
ATOM   2680 2HZ  LYS A 165     -20.317   3.317  22.375  1.00 12.10           H  
ATOM   2681 3HZ  LYS A 165     -19.260   3.342  21.103  1.00 12.10           H  
ATOM   2682  N   VAL A 166     -17.230  -3.056  21.939  1.00 12.10           N  
ATOM   2683  CA  VAL A 166     -16.597  -4.111  22.711  1.00 12.10           C  
ATOM   2684  C   VAL A 166     -15.851  -3.582  23.932  1.00 12.10           C  
ATOM   2685  O   VAL A 166     -15.015  -2.683  23.820  1.00 12.10           O  
ATOM   2686  CB  VAL A 166     -15.654  -4.941  21.838  1.00 12.10           C  
ATOM   2687  CG1 VAL A 166     -14.963  -5.921  22.706  1.00 12.10           C  
ATOM   2688  CG2 VAL A 166     -16.480  -5.700  20.768  1.00 12.10           C  
ATOM   2689  H   VAL A 166     -16.660  -2.307  21.568  1.00 12.10           H  
ATOM   2690  HA  VAL A 166     -17.377  -4.782  23.057  1.00 12.10           H  
ATOM   2691  HB  VAL A 166     -14.912  -4.304  21.364  1.00 12.10           H  
ATOM   2692 1HG1 VAL A 166     -14.317  -6.530  22.124  1.00 12.10           H  
ATOM   2693 2HG1 VAL A 166     -14.381  -5.411  23.466  1.00 12.10           H  
ATOM   2694 3HG1 VAL A 166     -15.692  -6.518  23.166  1.00 12.10           H  
ATOM   2695 1HG2 VAL A 166     -15.822  -6.319  20.160  1.00 12.10           H  
ATOM   2696 2HG2 VAL A 166     -17.202  -6.338  21.263  1.00 12.10           H  
ATOM   2697 3HG2 VAL A 166     -17.003  -5.006  20.124  1.00 12.10           H  
ATOM   2698  N   SER A 167     -16.174  -4.152  25.095  1.00 12.18           N  
ATOM   2699  CA  SER A 167     -15.550  -3.778  26.359  1.00 12.18           C  
ATOM   2700  C   SER A 167     -14.740  -4.944  26.964  1.00 12.18           C  
ATOM   2701  O   SER A 167     -13.548  -5.113  26.689  1.00 12.18           O  
ATOM   2702  CB  SER A 167     -16.625  -3.279  27.317  1.00 12.18           C  
ATOM   2703  OG  SER A 167     -17.560  -4.282  27.592  1.00 12.18           O  
ATOM   2704  H   SER A 167     -16.897  -4.874  25.088  1.00 12.18           H  
ATOM   2705  HA  SER A 167     -14.860  -2.957  26.171  1.00 12.18           H  
ATOM   2706 1HB  SER A 167     -16.157  -2.948  28.244  1.00 12.18           H  
ATOM   2707 2HB  SER A 167     -17.129  -2.420  26.878  1.00 12.18           H  
ATOM   2708  HG  SER A 167     -18.008  -4.472  26.746  1.00 12.18           H  
ATOM   2709  N   GLY A 168     -15.402  -5.772  27.771  1.00 12.35           N  
ATOM   2710  CA  GLY A 168     -14.773  -6.901  28.457  1.00 12.35           C  
ATOM   2711  C   GLY A 168     -14.444  -8.015  27.478  1.00 12.35           C  
ATOM   2712  O   GLY A 168     -15.111  -9.042  27.447  1.00 12.35           O  
ATOM   2713  H   GLY A 168     -16.376  -5.574  27.928  1.00 12.35           H  
ATOM   2714 1HA  GLY A 168     -13.865  -6.565  28.958  1.00 12.35           H  
ATOM   2715 2HA  GLY A 168     -15.448  -7.279  29.226  1.00 12.35           H  
ATOM   2716  N   GLY A 169     -13.394  -7.806  26.690  1.00 12.56           N  
ATOM   2717  CA  GLY A 169     -13.011  -8.669  25.568  1.00 12.56           C  
ATOM   2718  C   GLY A 169     -12.930 -10.179  25.852  1.00 12.56           C  
ATOM   2719  O   GLY A 169     -13.159 -10.988  24.945  1.00 12.56           O  
ATOM   2720  H   GLY A 169     -12.912  -6.918  26.820  1.00 12.56           H  
ATOM   2721 1HA  GLY A 169     -13.702  -8.490  24.748  1.00 12.56           H  
ATOM   2722 2HA  GLY A 169     -12.040  -8.335  25.204  1.00 12.56           H  
ATOM   2723  N   SER A 170     -12.588 -10.584  27.074  1.00 12.78           N  
ATOM   2724  CA  SER A 170     -12.522 -12.019  27.343  1.00 12.78           C  
ATOM   2725  C   SER A 170     -12.655 -12.382  28.811  1.00 12.78           C  
ATOM   2726  O   SER A 170     -12.097 -11.726  29.690  1.00 12.78           O  
ATOM   2727  CB  SER A 170     -11.213 -12.602  26.837  1.00 12.78           C  
ATOM   2728  OG  SER A 170     -11.143 -13.999  27.073  1.00 12.78           O  
ATOM   2729  H   SER A 170     -12.411  -9.905  27.800  1.00 12.78           H  
ATOM   2730  HA  SER A 170     -13.348 -12.489  26.818  1.00 12.78           H  
ATOM   2731 1HB  SER A 170     -11.102 -12.408  25.770  1.00 12.78           H  
ATOM   2732 2HB  SER A 170     -10.389 -12.108  27.346  1.00 12.78           H  
ATOM   2733  HG  SER A 170     -11.567 -14.417  26.297  1.00 12.78           H  
ATOM   2734  N   GLY A 171     -13.348 -13.489  29.055  1.00 12.99           N  
ATOM   2735  CA  GLY A 171     -13.498 -14.090  30.371  1.00 12.99           C  
ATOM   2736  C   GLY A 171     -12.834 -15.464  30.374  1.00 12.99           C  
ATOM   2737  O   GLY A 171     -13.110 -16.302  31.236  1.00 12.99           O  
ATOM   2738  H   GLY A 171     -13.795 -13.956  28.277  1.00 12.99           H  
ATOM   2739 1HA  GLY A 171     -13.034 -13.454  31.125  1.00 12.99           H  
ATOM   2740 2HA  GLY A 171     -14.552 -14.176  30.626  1.00 12.99           H  
ATOM   2741  N   GLY A 172     -11.927 -15.686  29.413  1.00 13.18           N  
ATOM   2742  CA  GLY A 172     -11.234 -16.965  29.232  1.00 13.18           C  
ATOM   2743  C   GLY A 172     -10.518 -17.452  30.490  1.00 13.18           C  
ATOM   2744  O   GLY A 172     -10.367 -18.656  30.701  1.00 13.18           O  
ATOM   2745  H   GLY A 172     -11.723 -14.947  28.743  1.00 13.18           H  
ATOM   2746 1HA  GLY A 172     -11.956 -17.716  28.910  1.00 13.18           H  
ATOM   2747 2HA  GLY A 172     -10.512 -16.863  28.422  1.00 13.18           H  
ATOM   2748  N   SER A 173     -10.101 -16.522  31.351  1.00 13.32           N  
ATOM   2749  CA  SER A 173      -9.420 -16.854  32.599  1.00 13.32           C  
ATOM   2750  C   SER A 173     -10.331 -17.642  33.549  1.00 13.32           C  
ATOM   2751  O   SER A 173      -9.856 -18.280  34.489  1.00 13.32           O  
ATOM   2752  CB  SER A 173      -8.946 -15.591  33.287  1.00 13.32           C  
ATOM   2753  OG  SER A 173     -10.033 -14.826  33.724  1.00 13.32           O  
ATOM   2754  H   SER A 173     -10.260 -15.553  31.122  1.00 13.32           H  
ATOM   2755  HA  SER A 173      -8.553 -17.473  32.364  1.00 13.32           H  
ATOM   2756 1HB  SER A 173      -8.323 -15.860  34.139  1.00 13.32           H  
ATOM   2757 2HB  SER A 173      -8.333 -15.005  32.603  1.00 13.32           H  
ATOM   2758  HG  SER A 173     -10.626 -15.448  34.162  1.00 13.32           H  
ATOM   2759  N   GLY A 174     -11.647 -17.591  33.301  1.00 13.40           N  
ATOM   2760  CA  GLY A 174     -12.636 -18.299  34.098  1.00 13.40           C  
ATOM   2761  C   GLY A 174     -12.858 -19.734  33.600  1.00 13.40           C  
ATOM   2762  O   GLY A 174     -13.675 -20.468  34.159  1.00 13.40           O  
ATOM   2763  H   GLY A 174     -11.991 -17.053  32.507  1.00 13.40           H  
ATOM   2764 1HA  GLY A 174     -12.316 -18.317  35.139  1.00 13.40           H  
ATOM   2765 2HA  GLY A 174     -13.577 -17.753  34.061  1.00 13.40           H  
ATOM   2766  N   GLY A 175     -12.138 -20.135  32.544  1.00 13.42           N  
ATOM   2767  CA  GLY A 175     -12.268 -21.475  31.981  1.00 13.42           C  
ATOM   2768  C   GLY A 175     -13.372 -21.644  30.932  1.00 13.42           C  
ATOM   2769  O   GLY A 175     -13.651 -22.770  30.516  1.00 13.42           O  
ATOM   2770  H   GLY A 175     -11.473 -19.498  32.105  1.00 13.42           H  
ATOM   2771 1HA  GLY A 175     -11.313 -21.750  31.533  1.00 13.42           H  
ATOM   2772 2HA  GLY A 175     -12.436 -22.180  32.792  1.00 13.42           H  
ATOM   2773  N   SER A 176     -14.003 -20.551  30.496  1.00 13.38           N  
ATOM   2774  CA  SER A 176     -15.069 -20.679  29.505  1.00 13.38           C  
ATOM   2775  C   SER A 176     -15.096 -19.551  28.478  1.00 13.38           C  
ATOM   2776  O   SER A 176     -15.410 -18.396  28.785  1.00 13.38           O  
ATOM   2777  CB  SER A 176     -16.412 -20.751  30.204  1.00 13.38           C  
ATOM   2778  OG  SER A 176     -17.465 -20.840  29.275  1.00 13.38           O  
ATOM   2779  H   SER A 176     -13.741 -19.646  30.861  1.00 13.38           H  
ATOM   2780  HA  SER A 176     -14.916 -21.614  28.966  1.00 13.38           H  
ATOM   2781 1HB  SER A 176     -16.429 -21.623  30.860  1.00 13.38           H  
ATOM   2782 2HB  SER A 176     -16.546 -19.869  30.829  1.00 13.38           H  
ATOM   2783  HG  SER A 176     -18.262 -20.969  29.801  1.00 13.38           H  
ATOM   2784  N   GLY A 177     -14.851 -19.918  27.215  1.00 13.27           N  
ATOM   2785  CA  GLY A 177     -14.819 -18.961  26.104  1.00 13.27           C  
ATOM   2786  C   GLY A 177     -16.201 -18.385  25.799  1.00 13.27           C  
ATOM   2787  O   GLY A 177     -16.336 -17.348  25.166  1.00 13.27           O  
ATOM   2788  H   GLY A 177     -14.636 -20.888  27.029  1.00 13.27           H  
ATOM   2789 1HA  GLY A 177     -14.128 -18.151  26.341  1.00 13.27           H  
ATOM   2790 2HA  GLY A 177     -14.429 -19.454  25.213  1.00 13.27           H  
ATOM   2791  N   LYS A 178     -17.249 -19.017  26.307  1.00 13.11           N  
ATOM   2792  CA  LYS A 178     -18.601 -18.525  26.077  1.00 13.11           C  
ATOM   2793  C   LYS A 178     -18.783 -17.137  26.685  1.00 13.11           C  
ATOM   2794  O   LYS A 178     -19.599 -16.337  26.212  1.00 13.11           O  
ATOM   2795  CB  LYS A 178     -19.633 -19.488  26.657  1.00 13.11           C  
ATOM   2796  CG  LYS A 178     -19.737 -20.816  25.914  1.00 13.11           C  
ATOM   2797  CD  LYS A 178     -20.779 -21.734  26.545  1.00 13.11           C  
ATOM   2798  CE  LYS A 178     -20.886 -23.058  25.791  1.00 13.11           C  
ATOM   2799  NZ  LYS A 178     -21.882 -23.975  26.414  1.00 13.11           N  
ATOM   2800  H   LYS A 178     -17.107 -19.857  26.850  1.00 13.11           H  
ATOM   2801  HA  LYS A 178     -18.762 -18.443  25.001  1.00 13.11           H  
ATOM   2802 1HB  LYS A 178     -19.384 -19.701  27.696  1.00 13.11           H  
ATOM   2803 2HB  LYS A 178     -20.615 -19.017  26.646  1.00 13.11           H  
ATOM   2804 1HG  LYS A 178     -20.009 -20.631  24.875  1.00 13.11           H  
ATOM   2805 2HG  LYS A 178     -18.768 -21.314  25.935  1.00 13.11           H  
ATOM   2806 1HD  LYS A 178     -20.502 -21.937  27.582  1.00 13.11           H  
ATOM   2807 2HD  LYS A 178     -21.752 -21.242  26.539  1.00 13.11           H  
ATOM   2808 1HE  LYS A 178     -21.184 -22.859  24.762  1.00 13.11           H  
ATOM   2809 2HE  LYS A 178     -19.911 -23.546  25.789  1.00 13.11           H  
ATOM   2810 1HZ  LYS A 178     -21.924 -24.836  25.888  1.00 13.11           H  
ATOM   2811 2HZ  LYS A 178     -21.609 -24.174  27.365  1.00 13.11           H  
ATOM   2812 3HZ  LYS A 178     -22.792 -23.535  26.410  1.00 13.11           H  
ATOM   2813  N   THR A 179     -17.980 -16.820  27.707  1.00 12.97           N  
ATOM   2814  CA  THR A 179     -18.099 -15.555  28.401  1.00 12.97           C  
ATOM   2815  C   THR A 179     -17.578 -14.409  27.547  1.00 12.97           C  
ATOM   2816  O   THR A 179     -17.880 -13.242  27.809  1.00 12.97           O  
ATOM   2817  CB  THR A 179     -17.324 -15.594  29.724  1.00 12.97           C  
ATOM   2818  OG1 THR A 179     -15.943 -15.802  29.452  1.00 12.97           O  
ATOM   2819  CG2 THR A 179     -17.822 -16.739  30.583  1.00 12.97           C  
ATOM   2820  H   THR A 179     -17.267 -17.482  28.024  1.00 12.97           H  
ATOM   2821  HA  THR A 179     -19.152 -15.374  28.617  1.00 12.97           H  
ATOM   2822  HB  THR A 179     -17.450 -14.652  30.252  1.00 12.97           H  
ATOM   2823  HG1 THR A 179     -15.792 -16.747  29.214  1.00 12.97           H  
ATOM   2824 1HG2 THR A 179     -17.258 -16.770  31.515  1.00 12.97           H  
ATOM   2825 2HG2 THR A 179     -18.879 -16.602  30.800  1.00 12.97           H  
ATOM   2826 3HG2 THR A 179     -17.680 -17.677  30.042  1.00 12.97           H  
ATOM   2827  N   GLU A 180     -16.857 -14.724  26.468  1.00 12.89           N  
ATOM   2828  CA  GLU A 180     -16.320 -13.706  25.585  1.00 12.89           C  
ATOM   2829  C   GLU A 180     -17.457 -12.927  24.951  1.00 12.89           C  
ATOM   2830  O   GLU A 180     -17.300 -11.756  24.627  1.00 12.89           O  
ATOM   2831  CB  GLU A 180     -15.446 -14.329  24.483  1.00 12.89           C  
ATOM   2832  CG  GLU A 180     -14.131 -14.949  24.991  1.00 12.89           C  
ATOM   2833  CD  GLU A 180     -13.303 -15.639  23.922  1.00 12.89           C  
ATOM   2834  OE1 GLU A 180     -13.721 -15.697  22.789  1.00 12.89           O  
ATOM   2835  OE2 GLU A 180     -12.245 -16.123  24.262  1.00 12.89           O  
ATOM   2836  H   GLU A 180     -16.667 -15.700  26.243  1.00 12.89           H  
ATOM   2837  HA  GLU A 180     -15.718 -13.012  26.171  1.00 12.89           H  
ATOM   2838 1HB  GLU A 180     -16.014 -15.094  23.960  1.00 12.89           H  
ATOM   2839 2HB  GLU A 180     -15.189 -13.558  23.753  1.00 12.89           H  
ATOM   2840 1HG  GLU A 180     -13.531 -14.165  25.404  1.00 12.89           H  
ATOM   2841 2HG  GLU A 180     -14.360 -15.649  25.794  1.00 12.89           H  
ATOM   2842  N   THR A 181     -18.631 -13.546  24.819  1.00 12.88           N  
ATOM   2843  CA  THR A 181     -19.748 -12.901  24.150  1.00 12.88           C  
ATOM   2844  C   THR A 181     -20.339 -11.765  24.984  1.00 12.88           C  
ATOM   2845  O   THR A 181     -21.063 -10.910  24.461  1.00 12.88           O  
ATOM   2846  CB  THR A 181     -20.819 -13.947  23.808  1.00 12.88           C  
ATOM   2847  OG1 THR A 181     -21.311 -14.562  25.009  1.00 12.88           O  
ATOM   2848  CG2 THR A 181     -20.199 -15.022  22.933  1.00 12.88           C  
ATOM   2849  H   THR A 181     -18.756 -14.497  25.174  1.00 12.88           H  
ATOM   2850  HA  THR A 181     -19.395 -12.476  23.219  1.00 12.88           H  
ATOM   2851  HB  THR A 181     -21.643 -13.474  23.282  1.00 12.88           H  
ATOM   2852  HG1 THR A 181     -20.641 -15.199  25.363  1.00 12.88           H  
ATOM   2853 1HG2 THR A 181     -20.950 -15.770  22.687  1.00 12.88           H  
ATOM   2854 2HG2 THR A 181     -19.819 -14.578  22.023  1.00 12.88           H  
ATOM   2855 3HG2 THR A 181     -19.376 -15.497  23.476  1.00 12.88           H  
ATOM   2856  N   SER A 182     -19.990 -11.709  26.274  1.00 12.94           N  
ATOM   2857  CA  SER A 182     -20.509 -10.685  27.166  1.00 12.94           C  
ATOM   2858  C   SER A 182     -19.822  -9.346  26.909  1.00 12.94           C  
ATOM   2859  O   SER A 182     -20.231  -8.318  27.448  1.00 12.94           O  
ATOM   2860  CB  SER A 182     -20.369 -11.108  28.625  1.00 12.94           C  
ATOM   2861  OG  SER A 182     -19.031 -11.168  29.037  1.00 12.94           O  
ATOM   2862  H   SER A 182     -19.347 -12.398  26.662  1.00 12.94           H  
ATOM   2863  HA  SER A 182     -21.571 -10.561  26.958  1.00 12.94           H  
ATOM   2864 1HB  SER A 182     -20.911 -10.407  29.255  1.00 12.94           H  
ATOM   2865 2HB  SER A 182     -20.826 -12.087  28.756  1.00 12.94           H  
ATOM   2866  HG  SER A 182     -18.591 -11.822  28.453  1.00 12.94           H  
ATOM   2867  N   GLN A 183     -18.773  -9.352  26.079  1.00 13.06           N  
ATOM   2868  CA  GLN A 183     -18.032  -8.149  25.745  1.00 13.06           C  
ATOM   2869  C   GLN A 183     -18.820  -7.170  24.892  1.00 13.06           C  
ATOM   2870  O   GLN A 183     -18.445  -5.998  24.796  1.00 13.06           O  
ATOM   2871  CB  GLN A 183     -16.782  -8.501  24.956  1.00 13.06           C  
ATOM   2872  CG  GLN A 183     -17.013  -8.927  23.509  1.00 13.06           C  
ATOM   2873  CD  GLN A 183     -15.731  -9.434  22.907  1.00 13.06           C  
ATOM   2874  OE1 GLN A 183     -15.148  -8.938  21.941  1.00 13.06           O  
ATOM   2875  NE2 GLN A 183     -15.252 -10.450  23.549  1.00 13.06           N  
ATOM   2876  H   GLN A 183     -18.460 -10.228  25.657  1.00 13.06           H  
ATOM   2877  HA  GLN A 183     -17.748  -7.655  26.674  1.00 13.06           H  
ATOM   2878 1HB  GLN A 183     -16.073  -7.692  25.011  1.00 13.06           H  
ATOM   2879 2HB  GLN A 183     -16.321  -9.371  25.412  1.00 13.06           H  
ATOM   2880 1HG  GLN A 183     -17.755  -9.702  23.494  1.00 13.06           H  
ATOM   2881 2HG  GLN A 183     -17.354  -8.078  22.933  1.00 13.06           H  
ATOM   2882 1HE2 GLN A 183     -14.365 -10.865  23.319  1.00 13.06           H  
ATOM   2883 2HE2 GLN A 183     -15.769 -10.814  24.344  1.00 13.06           H  
ATOM   2884  N   VAL A 184     -19.884  -7.640  24.223  1.00 13.19           N  
ATOM   2885  CA  VAL A 184     -20.576  -6.768  23.281  1.00 13.19           C  
ATOM   2886  C   VAL A 184     -21.703  -5.943  23.920  1.00 13.19           C  
ATOM   2887  O   VAL A 184     -22.573  -6.471  24.617  1.00 13.19           O  
ATOM   2888  CB  VAL A 184     -21.109  -7.580  22.090  1.00 13.19           C  
ATOM   2889  CG1 VAL A 184     -21.852  -6.660  21.143  1.00 13.19           C  
ATOM   2890  CG2 VAL A 184     -19.949  -8.269  21.380  1.00 13.19           C  
ATOM   2891  H   VAL A 184     -20.203  -8.605  24.354  1.00 13.19           H  
ATOM   2892  HA  VAL A 184     -19.841  -6.078  22.879  1.00 13.19           H  
ATOM   2893  HB  VAL A 184     -21.815  -8.330  22.450  1.00 13.19           H  
ATOM   2894 1HG1 VAL A 184     -22.237  -7.233  20.304  1.00 13.19           H  
ATOM   2895 2HG1 VAL A 184     -22.659  -6.202  21.656  1.00 13.19           H  
ATOM   2896 3HG1 VAL A 184     -21.168  -5.889  20.776  1.00 13.19           H  
ATOM   2897 1HG2 VAL A 184     -20.329  -8.842  20.538  1.00 13.19           H  
ATOM   2898 2HG2 VAL A 184     -19.243  -7.525  21.015  1.00 13.19           H  
ATOM   2899 3HG2 VAL A 184     -19.455  -8.936  22.069  1.00 13.19           H  
ATOM   2900  N   ALA A 185     -21.680  -4.635  23.657  1.00 13.31           N  
ATOM   2901  CA  ALA A 185     -22.655  -3.680  24.193  1.00 13.31           C  
ATOM   2902  C   ALA A 185     -23.173  -2.737  23.097  1.00 13.31           C  
ATOM   2903  O   ALA A 185     -22.815  -1.569  23.100  1.00 13.31           O  
ATOM   2904  CB  ALA A 185     -22.009  -2.860  25.292  1.00 13.31           C  
ATOM   2905  H   ALA A 185     -20.921  -4.294  23.063  1.00 13.31           H  
ATOM   2906  HA  ALA A 185     -23.484  -4.227  24.634  1.00 13.31           H  
ATOM   2907 1HB  ALA A 185     -22.740  -2.164  25.705  1.00 13.31           H  
ATOM   2908 2HB  ALA A 185     -21.652  -3.528  26.080  1.00 13.31           H  
ATOM   2909 3HB  ALA A 185     -21.167  -2.303  24.878  1.00 13.31           H  
ATOM   2910  N   PRO A 186     -24.089  -3.189  22.209  1.00 13.40           N  
ATOM   2911  CA  PRO A 186     -24.501  -2.562  20.941  1.00 13.40           C  
ATOM   2912  C   PRO A 186     -25.087  -1.140  21.014  1.00 13.40           C  
ATOM   2913  O   PRO A 186     -25.183  -0.469  19.982  1.00 13.40           O  
ATOM   2914  CB  PRO A 186     -25.637  -3.497  20.483  1.00 13.40           C  
ATOM   2915  CG  PRO A 186     -25.366  -4.807  21.144  1.00 13.40           C  
ATOM   2916  CD  PRO A 186     -24.834  -4.436  22.502  1.00 13.40           C  
ATOM   2917  HA  PRO A 186     -23.670  -2.597  20.236  1.00 13.40           H  
ATOM   2918 1HB  PRO A 186     -26.609  -3.065  20.762  1.00 13.40           H  
ATOM   2919 2HB  PRO A 186     -25.628  -3.573  19.385  1.00 13.40           H  
ATOM   2920 1HG  PRO A 186     -26.294  -5.396  21.200  1.00 13.40           H  
ATOM   2921 2HG  PRO A 186     -24.657  -5.392  20.547  1.00 13.40           H  
ATOM   2922 1HD  PRO A 186     -25.660  -4.223  23.193  1.00 13.40           H  
ATOM   2923 2HD  PRO A 186     -24.218  -5.243  22.857  1.00 13.40           H  
ATOM   2924  N   ALA A 187     -25.537  -0.714  22.186  1.00 13.44           N  
ATOM   2925  CA  ALA A 187     -26.149   0.601  22.358  1.00 13.44           C  
ATOM   2926  C   ALA A 187     -25.150   1.746  22.173  1.00 13.44           C  
ATOM   2927  O   ALA A 187     -25.145   2.421  21.136  1.00 13.44           O  
ATOM   2928  OXT ALA A 187     -24.475   2.109  23.134  1.00 13.44           O  
ATOM   2929  CB  ALA A 187     -26.777   0.688  23.738  1.00 13.44           C  
ATOM   2930  H   ALA A 187     -25.429  -1.303  22.998  1.00 13.44           H  
ATOM   2931  HA  ALA A 187     -26.930   0.708  21.606  1.00 13.44           H  
ATOM   2932 1HB  ALA A 187     -27.269   1.654  23.856  1.00 13.44           H  
ATOM   2933 2HB  ALA A 187     -27.511  -0.110  23.852  1.00 13.44           H  
ATOM   2934 3HB  ALA A 187     -26.002   0.580  24.496  1.00 13.44           H  
TER    2935
ENDMDL

REMARK ID 646269 MODEL 3 2024-11-30_00000275_2_19
PFRMAT TS
TARGET 2024-11-30_00000275_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.635   0.208  -2.171  1.00  7.17           N  
ATOM      2  CA  MET A   1       2.004   0.297  -1.679  1.00  7.17           C  
ATOM      3  C   MET A   1       2.220   1.555  -0.848  1.00  7.17           C  
ATOM      4  O   MET A   1       3.193   2.283  -1.062  1.00  7.17           O  
ATOM      5  CB  MET A   1       2.982   0.266  -2.850  1.00  7.17           C  
ATOM      6  CG  MET A   1       3.024  -1.055  -3.606  1.00  7.17           C  
ATOM      7  SD  MET A   1       4.133  -1.009  -5.032  1.00  7.17           S  
ATOM      8  CE  MET A   1       5.731  -0.923  -4.234  1.00  7.17           C  
ATOM      9 1H   MET A   1       0.651   0.044  -3.167  1.00  7.17           H  
ATOM     10 2H   MET A   1       0.151  -0.552  -1.714  1.00  7.17           H  
ATOM     11 3H   MET A   1       0.155   1.078  -1.987  1.00  7.17           H  
ATOM     12  HA  MET A   1       2.198  -0.563  -1.038  1.00  7.17           H  
ATOM     13 1HB  MET A   1       2.724   1.052  -3.558  1.00  7.17           H  
ATOM     14 2HB  MET A   1       3.987   0.472  -2.488  1.00  7.17           H  
ATOM     15 1HG  MET A   1       3.360  -1.843  -2.933  1.00  7.17           H  
ATOM     16 2HG  MET A   1       2.023  -1.309  -3.955  1.00  7.17           H  
ATOM     17 1HE  MET A   1       6.514  -0.888  -4.990  1.00  7.17           H  
ATOM     18 2HE  MET A   1       5.780  -0.025  -3.625  1.00  7.17           H  
ATOM     19 3HE  MET A   1       5.873  -1.801  -3.603  1.00  7.17           H  
ATOM     20  N   ALA A   2       1.329   1.804   0.119  1.00  6.50           N  
ATOM     21  CA  ALA A   2       1.409   3.013   0.951  1.00  6.50           C  
ATOM     22  C   ALA A   2       2.724   3.118   1.724  1.00  6.50           C  
ATOM     23  O   ALA A   2       3.211   4.223   1.984  1.00  6.50           O  
ATOM     24  CB  ALA A   2       0.252   3.053   1.927  1.00  6.50           C  
ATOM     25  H   ALA A   2       0.567   1.165   0.295  1.00  6.50           H  
ATOM     26  HA  ALA A   2       1.334   3.874   0.292  1.00  6.50           H  
ATOM     27 1HB  ALA A   2       0.303   3.973   2.508  1.00  6.50           H  
ATOM     28 2HB  ALA A   2      -0.690   3.022   1.380  1.00  6.50           H  
ATOM     29 3HB  ALA A   2       0.310   2.198   2.597  1.00  6.50           H  
ATOM     30  N   SER A   3       3.302   1.989   2.131  1.00  5.66           N  
ATOM     31  CA  SER A   3       4.535   2.073   2.891  1.00  5.66           C  
ATOM     32  C   SER A   3       5.697   2.547   1.993  1.00  5.66           C  
ATOM     33  O   SER A   3       6.250   3.600   2.294  1.00  5.66           O  
ATOM     34  CB  SER A   3       4.780   0.812   3.709  1.00  5.66           C  
ATOM     35  OG  SER A   3       6.004   0.870   4.395  1.00  5.66           O  
ATOM     36  H   SER A   3       2.887   1.094   1.917  1.00  5.66           H  
ATOM     37  HA  SER A   3       4.397   2.854   3.642  1.00  5.66           H  
ATOM     38 1HB  SER A   3       3.982   0.755   4.451  1.00  5.66           H  
ATOM     39 2HB  SER A   3       4.700  -0.084   3.140  1.00  5.66           H  
ATOM     40  HG  SER A   3       6.695   0.813   3.731  1.00  5.66           H  
ATOM     41  N   PRO A   4       6.137   1.840   0.919  1.00  4.77           N  
ATOM     42  CA  PRO A   4       7.129   2.342  -0.025  1.00  4.77           C  
ATOM     43  C   PRO A   4       6.813   3.754  -0.514  1.00  4.77           C  
ATOM     44  O   PRO A   4       7.713   4.578  -0.713  1.00  4.77           O  
ATOM     45  CB  PRO A   4       7.032   1.336  -1.163  1.00  4.77           C  
ATOM     46  CG  PRO A   4       6.614   0.060  -0.496  1.00  4.77           C  
ATOM     47  CD  PRO A   4       5.656   0.482   0.592  1.00  4.77           C  
ATOM     48  HA  PRO A   4       8.129   2.306   0.449  1.00  4.77           H  
ATOM     49 1HB  PRO A   4       6.291   1.692  -1.903  1.00  4.77           H  
ATOM     50 2HB  PRO A   4       7.991   1.259  -1.686  1.00  4.77           H  
ATOM     51 1HG  PRO A   4       6.149  -0.619  -1.222  1.00  4.77           H  
ATOM     52 2HG  PRO A   4       7.498  -0.461  -0.100  1.00  4.77           H  
ATOM     53 1HD  PRO A   4       4.634   0.487   0.237  1.00  4.77           H  
ATOM     54 2HD  PRO A   4       5.833  -0.207   1.393  1.00  4.77           H  
ATOM     55  N   ARG A   5       5.514   4.060  -0.693  1.00  3.94           N  
ATOM     56  CA  ARG A   5       5.123   5.389  -1.127  1.00  3.94           C  
ATOM     57  C   ARG A   5       5.562   6.401  -0.078  1.00  3.94           C  
ATOM     58  O   ARG A   5       6.212   7.396  -0.401  1.00  3.94           O  
ATOM     59  CB  ARG A   5       3.624   5.465  -1.351  1.00  3.94           C  
ATOM     60  CG  ARG A   5       3.106   6.781  -1.888  1.00  3.94           C  
ATOM     61  CD  ARG A   5       1.611   6.799  -1.964  1.00  3.94           C  
ATOM     62  NE  ARG A   5       0.990   6.824  -0.640  1.00  3.94           N  
ATOM     63  CZ  ARG A   5      -0.328   6.649  -0.399  1.00  3.94           C  
ATOM     64  NH1 ARG A   5      -1.163   6.432  -1.393  1.00  3.94           N  
ATOM     65  NH2 ARG A   5      -0.783   6.699   0.841  1.00  3.94           N  
ATOM     66  H   ARG A   5       4.773   3.372  -0.564  1.00  3.94           H  
ATOM     67  HA  ARG A   5       5.627   5.615  -2.065  1.00  3.94           H  
ATOM     68 1HB  ARG A   5       3.320   4.681  -2.041  1.00  3.94           H  
ATOM     69 2HB  ARG A   5       3.120   5.281  -0.413  1.00  3.94           H  
ATOM     70 1HG  ARG A   5       3.420   7.581  -1.220  1.00  3.94           H  
ATOM     71 2HG  ARG A   5       3.511   6.959  -2.885  1.00  3.94           H  
ATOM     72 1HD  ARG A   5       1.279   7.666  -2.517  1.00  3.94           H  
ATOM     73 2HD  ARG A   5       1.275   5.898  -2.475  1.00  3.94           H  
ATOM     74  HE  ARG A   5       1.594   6.987   0.157  1.00  3.94           H  
ATOM     75 1HH1 ARG A   5      -0.820   6.395  -2.343  1.00  3.94           H  
ATOM     76 2HH1 ARG A   5      -2.148   6.303  -1.204  1.00  3.94           H  
ATOM     77 1HH2 ARG A   5      -0.146   6.876   1.607  1.00  3.94           H  
ATOM     78 2HH2 ARG A   5      -1.769   6.575   1.023  1.00  3.94           H  
ATOM     79  N   THR A   6       5.261   6.107   1.192  1.00  3.22           N  
ATOM     80  CA  THR A   6       5.635   6.965   2.303  1.00  3.22           C  
ATOM     81  C   THR A   6       7.141   7.101   2.366  1.00  3.22           C  
ATOM     82  O   THR A   6       7.656   8.199   2.558  1.00  3.22           O  
ATOM     83  CB  THR A   6       5.119   6.420   3.644  1.00  3.22           C  
ATOM     84  OG1 THR A   6       3.685   6.364   3.621  1.00  3.22           O  
ATOM     85  CG2 THR A   6       5.593   7.319   4.779  1.00  3.22           C  
ATOM     86  H   THR A   6       4.725   5.265   1.404  1.00  3.22           H  
ATOM     87  HA  THR A   6       5.205   7.951   2.137  1.00  3.22           H  
ATOM     88  HB  THR A   6       5.502   5.419   3.802  1.00  3.22           H  
ATOM     89  HG1 THR A   6       3.415   5.657   2.990  1.00  3.22           H  
ATOM     90 1HG2 THR A   6       5.229   6.928   5.729  1.00  3.22           H  
ATOM     91 2HG2 THR A   6       6.683   7.343   4.789  1.00  3.22           H  
ATOM     92 3HG2 THR A   6       5.208   8.326   4.629  1.00  3.22           H  
ATOM     93  N   VAL A   7       7.859   5.994   2.187  1.00  2.65           N  
ATOM     94  CA  VAL A   7       9.312   6.033   2.250  1.00  2.65           C  
ATOM     95  C   VAL A   7       9.861   6.982   1.198  1.00  2.65           C  
ATOM     96  O   VAL A   7      10.746   7.789   1.491  1.00  2.65           O  
ATOM     97  CB  VAL A   7       9.912   4.639   2.032  1.00  2.65           C  
ATOM     98  CG1 VAL A   7      11.421   4.747   1.887  1.00  2.65           C  
ATOM     99  CG2 VAL A   7       9.543   3.741   3.198  1.00  2.65           C  
ATOM    100  H   VAL A   7       7.370   5.111   2.035  1.00  2.65           H  
ATOM    101  HA  VAL A   7       9.605   6.392   3.237  1.00  2.65           H  
ATOM    102  HB  VAL A   7       9.522   4.223   1.111  1.00  2.65           H  
ATOM    103 1HG1 VAL A   7      11.841   3.758   1.718  1.00  2.65           H  
ATOM    104 2HG1 VAL A   7      11.657   5.392   1.038  1.00  2.65           H  
ATOM    105 3HG1 VAL A   7      11.846   5.172   2.796  1.00  2.65           H  
ATOM    106 1HG2 VAL A   7       9.961   2.748   3.040  1.00  2.65           H  
ATOM    107 2HG2 VAL A   7       9.943   4.162   4.119  1.00  2.65           H  
ATOM    108 3HG2 VAL A   7       8.467   3.671   3.272  1.00  2.65           H  
ATOM    109  N   THR A   8       9.312   6.909  -0.015  1.00  2.21           N  
ATOM    110  CA  THR A   8       9.715   7.790  -1.097  1.00  2.21           C  
ATOM    111  C   THR A   8       9.446   9.246  -0.726  1.00  2.21           C  
ATOM    112  O   THR A   8      10.311  10.109  -0.915  1.00  2.21           O  
ATOM    113  CB  THR A   8       8.969   7.443  -2.392  1.00  2.21           C  
ATOM    114  OG1 THR A   8       9.288   6.098  -2.785  1.00  2.21           O  
ATOM    115  CG2 THR A   8       9.362   8.416  -3.491  1.00  2.21           C  
ATOM    116  H   THR A   8       8.599   6.202  -0.197  1.00  2.21           H  
ATOM    117  HA  THR A   8      10.783   7.668  -1.265  1.00  2.21           H  
ATOM    118  HB  THR A   8       7.899   7.513  -2.226  1.00  2.21           H  
ATOM    119  HG1 THR A   8       8.925   5.480  -2.112  1.00  2.21           H  
ATOM    120 1HG2 THR A   8       8.825   8.165  -4.404  1.00  2.21           H  
ATOM    121 2HG2 THR A   8       9.104   9.431  -3.184  1.00  2.21           H  
ATOM    122 3HG2 THR A   8      10.434   8.350  -3.668  1.00  2.21           H  
ATOM    123  N   ILE A   9       8.268   9.519  -0.160  1.00  1.87           N  
ATOM    124  CA  ILE A   9       7.924  10.873   0.249  1.00  1.87           C  
ATOM    125  C   ILE A   9       8.878  11.377   1.318  1.00  1.87           C  
ATOM    126  O   ILE A   9       9.306  12.532   1.267  1.00  1.87           O  
ATOM    127  CB  ILE A   9       6.476  10.964   0.756  1.00  1.87           C  
ATOM    128  CG1 ILE A   9       5.509  10.677  -0.391  1.00  1.87           C  
ATOM    129  CG2 ILE A   9       6.212  12.339   1.374  1.00  1.87           C  
ATOM    130  CD1 ILE A   9       5.625  11.650  -1.532  1.00  1.87           C  
ATOM    131  H   ILE A   9       7.589   8.764  -0.038  1.00  1.87           H  
ATOM    132  HA  ILE A   9       8.016  11.524  -0.619  1.00  1.87           H  
ATOM    133  HB  ILE A   9       6.316  10.196   1.512  1.00  1.87           H  
ATOM    134 1HG1 ILE A   9       5.701   9.693  -0.777  1.00  1.87           H  
ATOM    135 2HG1 ILE A   9       4.497  10.708  -0.005  1.00  1.87           H  
ATOM    136 1HG2 ILE A   9       5.187  12.383   1.739  1.00  1.87           H  
ATOM    137 2HG2 ILE A   9       6.901  12.503   2.204  1.00  1.87           H  
ATOM    138 3HG2 ILE A   9       6.360  13.104   0.632  1.00  1.87           H  
ATOM    139 1HD1 ILE A   9       4.912  11.389  -2.307  1.00  1.87           H  
ATOM    140 2HD1 ILE A   9       5.413  12.642  -1.166  1.00  1.87           H  
ATOM    141 3HD1 ILE A   9       6.634  11.616  -1.942  1.00  1.87           H  
ATOM    142  N   VAL A  10       9.232  10.524   2.275  1.00  1.60           N  
ATOM    143  CA  VAL A  10      10.180  10.915   3.303  1.00  1.60           C  
ATOM    144  C   VAL A  10      11.552  11.182   2.700  1.00  1.60           C  
ATOM    145  O   VAL A  10      12.188  12.184   3.021  1.00  1.60           O  
ATOM    146  CB  VAL A  10      10.290   9.852   4.400  1.00  1.60           C  
ATOM    147  CG1 VAL A  10      11.444  10.209   5.337  1.00  1.60           C  
ATOM    148  CG2 VAL A  10       8.970   9.799   5.176  1.00  1.60           C  
ATOM    149  H   VAL A  10       8.828   9.590   2.288  1.00  1.60           H  
ATOM    150  HA  VAL A  10       9.820  11.831   3.766  1.00  1.60           H  
ATOM    151  HB  VAL A  10      10.498   8.879   3.947  1.00  1.60           H  
ATOM    152 1HG1 VAL A  10      11.527   9.455   6.117  1.00  1.60           H  
ATOM    153 2HG1 VAL A  10      12.375  10.247   4.768  1.00  1.60           H  
ATOM    154 3HG1 VAL A  10      11.259  11.183   5.792  1.00  1.60           H  
ATOM    155 1HG2 VAL A  10       9.037   9.043   5.957  1.00  1.60           H  
ATOM    156 2HG2 VAL A  10       8.776  10.772   5.622  1.00  1.60           H  
ATOM    157 3HG2 VAL A  10       8.163   9.549   4.501  1.00  1.60           H  
ATOM    158  N   ALA A  11      12.015  10.312   1.803  1.00  1.39           N  
ATOM    159  CA  ALA A  11      13.316  10.520   1.184  1.00  1.39           C  
ATOM    160  C   ALA A  11      13.354  11.861   0.455  1.00  1.39           C  
ATOM    161  O   ALA A  11      14.346  12.599   0.533  1.00  1.39           O  
ATOM    162  CB  ALA A  11      13.598   9.392   0.211  1.00  1.39           C  
ATOM    163  H   ALA A  11      11.470   9.485   1.564  1.00  1.39           H  
ATOM    164  HA  ALA A  11      14.071  10.532   1.967  1.00  1.39           H  
ATOM    165 1HB  ALA A  11      14.576   9.534  -0.241  1.00  1.39           H  
ATOM    166 2HB  ALA A  11      13.575   8.443   0.745  1.00  1.39           H  
ATOM    167 3HB  ALA A  11      12.833   9.389  -0.565  1.00  1.39           H  
ATOM    168  N   LEU A  12      12.250  12.190  -0.217  1.00  1.22           N  
ATOM    169  CA  LEU A  12      12.118  13.445  -0.928  1.00  1.22           C  
ATOM    170  C   LEU A  12      12.038  14.613   0.043  1.00  1.22           C  
ATOM    171  O   LEU A  12      12.655  15.652  -0.192  1.00  1.22           O  
ATOM    172  CB  LEU A  12      10.902  13.423  -1.849  1.00  1.22           C  
ATOM    173  CG  LEU A  12      10.698  14.687  -2.675  1.00  1.22           C  
ATOM    174  CD1 LEU A  12      11.912  14.952  -3.512  1.00  1.22           C  
ATOM    175  CD2 LEU A  12       9.452  14.509  -3.541  1.00  1.22           C  
ATOM    176  H   LEU A  12      11.479  11.523  -0.260  1.00  1.22           H  
ATOM    177  HA  LEU A  12      13.002  13.578  -1.548  1.00  1.22           H  
ATOM    178 1HB  LEU A  12      10.994  12.577  -2.529  1.00  1.22           H  
ATOM    179 2HB  LEU A  12      10.010  13.272  -1.239  1.00  1.22           H  
ATOM    180  HG  LEU A  12      10.584  15.529  -2.017  1.00  1.22           H  
ATOM    181 1HD1 LEU A  12      11.755  15.846  -4.067  1.00  1.22           H  
ATOM    182 2HD1 LEU A  12      12.783  15.075  -2.868  1.00  1.22           H  
ATOM    183 3HD1 LEU A  12      12.078  14.121  -4.195  1.00  1.22           H  
ATOM    184 1HD2 LEU A  12       9.270  15.402  -4.117  1.00  1.22           H  
ATOM    185 2HD2 LEU A  12       9.596  13.664  -4.212  1.00  1.22           H  
ATOM    186 3HD2 LEU A  12       8.600  14.313  -2.912  1.00  1.22           H  
ATOM    187  N   SER A  13      11.281  14.451   1.137  1.00  1.08           N  
ATOM    188  CA  SER A  13      11.115  15.515   2.115  1.00  1.08           C  
ATOM    189  C   SER A  13      12.480  15.887   2.649  1.00  1.08           C  
ATOM    190  O   SER A  13      12.818  17.065   2.750  1.00  1.08           O  
ATOM    191  CB  SER A  13      10.278  15.029   3.293  1.00  1.08           C  
ATOM    192  OG  SER A  13       8.978  14.662   2.889  1.00  1.08           O  
ATOM    193  H   SER A  13      10.786  13.576   1.278  1.00  1.08           H  
ATOM    194  HA  SER A  13      10.662  16.385   1.640  1.00  1.08           H  
ATOM    195 1HB  SER A  13      10.768  14.184   3.763  1.00  1.08           H  
ATOM    196 2HB  SER A  13      10.220  15.824   4.036  1.00  1.08           H  
ATOM    197  HG  SER A  13       9.116  13.902   2.273  1.00  1.08           H  
ATOM    198  N   VAL A  14      13.295  14.877   2.941  1.00  0.97           N  
ATOM    199  CA  VAL A  14      14.624  15.123   3.455  1.00  0.97           C  
ATOM    200  C   VAL A  14      15.478  15.825   2.421  1.00  0.97           C  
ATOM    201  O   VAL A  14      16.158  16.801   2.741  1.00  0.97           O  
ATOM    202  CB  VAL A  14      15.286  13.831   3.927  1.00  0.97           C  
ATOM    203  CG1 VAL A  14      16.744  14.112   4.276  1.00  0.97           C  
ATOM    204  CG2 VAL A  14      14.527  13.301   5.152  1.00  0.97           C  
ATOM    205  H   VAL A  14      12.965  13.916   2.834  1.00  0.97           H  
ATOM    206  HA  VAL A  14      14.545  15.764   4.318  1.00  0.97           H  
ATOM    207  HB  VAL A  14      15.257  13.091   3.123  1.00  0.97           H  
ATOM    208 1HG1 VAL A  14      17.221  13.193   4.609  1.00  0.97           H  
ATOM    209 2HG1 VAL A  14      17.256  14.488   3.391  1.00  0.97           H  
ATOM    210 3HG1 VAL A  14      16.796  14.858   5.071  1.00  0.97           H  
ATOM    211 1HG2 VAL A  14      14.989  12.376   5.492  1.00  0.97           H  
ATOM    212 2HG2 VAL A  14      14.559  14.043   5.950  1.00  0.97           H  
ATOM    213 3HG2 VAL A  14      13.492  13.110   4.885  1.00  0.97           H  
ATOM    214  N   ALA A  15      15.438  15.372   1.164  1.00  0.90           N  
ATOM    215  CA  ALA A  15      16.236  16.049   0.155  1.00  0.90           C  
ATOM    216  C   ALA A  15      15.833  17.516   0.038  1.00  0.90           C  
ATOM    217  O   ALA A  15      16.694  18.397   0.064  1.00  0.90           O  
ATOM    218  CB  ALA A  15      16.059  15.364  -1.187  1.00  0.90           C  
ATOM    219  H   ALA A  15      14.882  14.551   0.919  1.00  0.90           H  
ATOM    220  HA  ALA A  15      17.281  16.005   0.457  1.00  0.90           H  
ATOM    221 1HB  ALA A  15      16.671  15.863  -1.932  1.00  0.90           H  
ATOM    222 2HB  ALA A  15      16.361  14.320  -1.104  1.00  0.90           H  
ATOM    223 3HB  ALA A  15      15.012  15.415  -1.482  1.00  0.90           H  
ATOM    224  N   LEU A  16      14.523  17.786   0.015  1.00  0.85           N  
ATOM    225  CA  LEU A  16      14.038  19.154  -0.095  1.00  0.85           C  
ATOM    226  C   LEU A  16      14.409  19.975   1.118  1.00  0.85           C  
ATOM    227  O   LEU A  16      14.828  21.124   0.983  1.00  0.85           O  
ATOM    228  CB  LEU A  16      12.524  19.167  -0.274  1.00  0.85           C  
ATOM    229  CG  LEU A  16      11.989  18.679  -1.605  1.00  0.85           C  
ATOM    230  CD1 LEU A  16      10.502  18.530  -1.486  1.00  0.85           C  
ATOM    231  CD2 LEU A  16      12.334  19.705  -2.690  1.00  0.85           C  
ATOM    232  H   LEU A  16      13.852  17.019   0.035  1.00  0.85           H  
ATOM    233  HA  LEU A  16      14.489  19.610  -0.966  1.00  0.85           H  
ATOM    234 1HB  LEU A  16      12.085  18.535   0.500  1.00  0.85           H  
ATOM    235 2HB  LEU A  16      12.168  20.180  -0.134  1.00  0.85           H  
ATOM    236  HG  LEU A  16      12.424  17.707  -1.851  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16      10.088  18.181  -2.418  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16      10.296  17.811  -0.697  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16      10.071  19.485  -1.234  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16      11.944  19.372  -3.636  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16      11.889  20.669  -2.435  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16      13.408  19.811  -2.761  1.00  0.85           H  
ATOM    243  N   GLY A  17      14.315  19.377   2.297  1.00  0.82           N  
ATOM    244  CA  GLY A  17      14.642  20.060   3.531  1.00  0.82           C  
ATOM    245  C   GLY A  17      16.068  20.519   3.473  1.00  0.82           C  
ATOM    246  O   GLY A  17      16.350  21.697   3.686  1.00  0.82           O  
ATOM    247  H   GLY A  17      13.971  18.422   2.352  1.00  0.82           H  
ATOM    248 1HA  GLY A  17      13.985  20.915   3.669  1.00  0.82           H  
ATOM    249 2HA  GLY A  17      14.502  19.397   4.372  1.00  0.82           H  
ATOM    250  N   LEU A  18      16.965  19.600   3.140  1.00  0.80           N  
ATOM    251  CA  LEU A  18      18.375  19.908   3.053  1.00  0.80           C  
ATOM    252  C   LEU A  18      18.640  20.966   1.987  1.00  0.80           C  
ATOM    253  O   LEU A  18      19.472  21.850   2.187  1.00  0.80           O  
ATOM    254  CB  LEU A  18      19.145  18.627   2.724  1.00  0.80           C  
ATOM    255  CG  LEU A  18      19.155  17.564   3.836  1.00  0.80           C  
ATOM    256  CD1 LEU A  18      19.772  16.283   3.305  1.00  0.80           C  
ATOM    257  CD2 LEU A  18      19.923  18.087   5.025  1.00  0.80           C  
ATOM    258  H   LEU A  18      16.654  18.643   2.955  1.00  0.80           H  
ATOM    259  HA  LEU A  18      18.706  20.291   4.016  1.00  0.80           H  
ATOM    260 1HB  LEU A  18      18.693  18.176   1.836  1.00  0.80           H  
ATOM    261 2HB  LEU A  18      20.175  18.886   2.490  1.00  0.80           H  
ATOM    262  HG  LEU A  18      18.133  17.347   4.139  1.00  0.80           H  
ATOM    263 1HD1 LEU A  18      19.765  15.525   4.091  1.00  0.80           H  
ATOM    264 2HD1 LEU A  18      19.187  15.929   2.455  1.00  0.80           H  
ATOM    265 3HD1 LEU A  18      20.795  16.470   2.989  1.00  0.80           H  
ATOM    266 1HD2 LEU A  18      19.922  17.334   5.816  1.00  0.80           H  
ATOM    267 2HD2 LEU A  18      20.949  18.303   4.730  1.00  0.80           H  
ATOM    268 3HD2 LEU A  18      19.450  18.998   5.389  1.00  0.80           H  
ATOM    269  N   PHE A  19      17.919  20.912   0.858  1.00  0.79           N  
ATOM    270  CA  PHE A  19      18.121  21.904  -0.195  1.00  0.79           C  
ATOM    271  C   PHE A  19      17.724  23.303   0.287  1.00  0.79           C  
ATOM    272  O   PHE A  19      18.423  24.289   0.019  1.00  0.79           O  
ATOM    273  CB  PHE A  19      17.270  21.581  -1.426  1.00  0.79           C  
ATOM    274  CG  PHE A  19      17.653  20.328  -2.175  1.00  0.79           C  
ATOM    275  CD1 PHE A  19      18.952  19.872  -2.205  1.00  0.79           C  
ATOM    276  CD2 PHE A  19      16.685  19.605  -2.862  1.00  0.79           C  
ATOM    277  CE1 PHE A  19      19.272  18.716  -2.896  1.00  0.79           C  
ATOM    278  CE2 PHE A  19      16.992  18.464  -3.549  1.00  0.79           C  
ATOM    279  CZ  PHE A  19      18.291  18.012  -3.568  1.00  0.79           C  
ATOM    280  H   PHE A  19      17.253  20.153   0.712  1.00  0.79           H  
ATOM    281  HA  PHE A  19      19.174  21.912  -0.471  1.00  0.79           H  
ATOM    282 1HB  PHE A  19      16.227  21.493  -1.130  1.00  0.79           H  
ATOM    283 2HB  PHE A  19      17.334  22.414  -2.108  1.00  0.79           H  
ATOM    284  HD1 PHE A  19      19.725  20.425  -1.672  1.00  0.79           H  
ATOM    285  HD2 PHE A  19      15.668  19.963  -2.846  1.00  0.79           H  
ATOM    286  HE1 PHE A  19      20.302  18.360  -2.908  1.00  0.79           H  
ATOM    287  HE2 PHE A  19      16.213  17.918  -4.076  1.00  0.79           H  
ATOM    288  HZ  PHE A  19      18.546  17.104  -4.111  1.00  0.79           H  
ATOM    289  N   PHE A  20      16.615  23.392   1.032  1.00  0.80           N  
ATOM    290  CA  PHE A  20      16.131  24.669   1.545  1.00  0.80           C  
ATOM    291  C   PHE A  20      16.986  25.187   2.699  1.00  0.80           C  
ATOM    292  O   PHE A  20      17.307  26.375   2.763  1.00  0.80           O  
ATOM    293  CB  PHE A  20      14.665  24.552   1.980  1.00  0.80           C  
ATOM    294  CG  PHE A  20      13.652  24.538   0.824  1.00  0.80           C  
ATOM    295  CD1 PHE A  20      12.853  23.423   0.538  1.00  0.80           C  
ATOM    296  CD2 PHE A  20      13.505  25.666   0.022  1.00  0.80           C  
ATOM    297  CE1 PHE A  20      11.945  23.447  -0.514  1.00  0.80           C  
ATOM    298  CE2 PHE A  20      12.596  25.689  -1.019  1.00  0.80           C  
ATOM    299  CZ  PHE A  20      11.821  24.585  -1.284  1.00  0.80           C  
ATOM    300  H   PHE A  20      16.075  22.544   1.217  1.00  0.80           H  
ATOM    301  HA  PHE A  20      16.181  25.401   0.736  1.00  0.80           H  
ATOM    302 1HB  PHE A  20      14.539  23.630   2.552  1.00  0.80           H  
ATOM    303 2HB  PHE A  20      14.413  25.380   2.642  1.00  0.80           H  
ATOM    304  HD1 PHE A  20      12.940  22.536   1.152  1.00  0.80           H  
ATOM    305  HD2 PHE A  20      14.117  26.549   0.229  1.00  0.80           H  
ATOM    306  HE1 PHE A  20      11.327  22.574  -0.725  1.00  0.80           H  
ATOM    307  HE2 PHE A  20      12.493  26.589  -1.628  1.00  0.80           H  
ATOM    308  HZ  PHE A  20      11.112  24.618  -2.096  1.00  0.80           H  
ATOM    309  N   VAL A  21      17.423  24.295   3.579  1.00  0.82           N  
ATOM    310  CA  VAL A  21      18.266  24.710   4.686  1.00  0.82           C  
ATOM    311  C   VAL A  21      19.614  25.172   4.157  1.00  0.82           C  
ATOM    312  O   VAL A  21      20.130  26.222   4.560  1.00  0.82           O  
ATOM    313  CB  VAL A  21      18.424  23.580   5.719  1.00  0.82           C  
ATOM    314  CG1 VAL A  21      19.467  23.958   6.756  1.00  0.82           C  
ATOM    315  CG2 VAL A  21      17.072  23.353   6.414  1.00  0.82           C  
ATOM    316  H   VAL A  21      17.145  23.320   3.497  1.00  0.82           H  
ATOM    317  HA  VAL A  21      17.789  25.545   5.184  1.00  0.82           H  
ATOM    318  HB  VAL A  21      18.749  22.665   5.212  1.00  0.82           H  
ATOM    319 1HG1 VAL A  21      19.566  23.153   7.482  1.00  0.82           H  
ATOM    320 2HG1 VAL A  21      20.425  24.121   6.257  1.00  0.82           H  
ATOM    321 3HG1 VAL A  21      19.170  24.862   7.264  1.00  0.82           H  
ATOM    322 1HG2 VAL A  21      17.165  22.552   7.147  1.00  0.82           H  
ATOM    323 2HG2 VAL A  21      16.761  24.268   6.913  1.00  0.82           H  
ATOM    324 3HG2 VAL A  21      16.321  23.083   5.684  1.00  0.82           H  
ATOM    325  N   PHE A  22      20.191  24.398   3.233  1.00  0.84           N  
ATOM    326  CA  PHE A  22      21.462  24.762   2.639  1.00  0.84           C  
ATOM    327  C   PHE A  22      21.381  26.092   1.911  1.00  0.84           C  
ATOM    328  O   PHE A  22      22.146  27.003   2.219  1.00  0.84           O  
ATOM    329  CB  PHE A  22      21.944  23.687   1.675  1.00  0.84           C  
ATOM    330  CG  PHE A  22      23.217  24.043   0.957  1.00  0.84           C  
ATOM    331  CD1 PHE A  22      24.439  23.942   1.595  1.00  0.84           C  
ATOM    332  CD2 PHE A  22      23.193  24.470  -0.360  1.00  0.84           C  
ATOM    333  CE1 PHE A  22      25.608  24.260   0.937  1.00  0.84           C  
ATOM    334  CE2 PHE A  22      24.357  24.791  -1.023  1.00  0.84           C  
ATOM    335  CZ  PHE A  22      25.568  24.686  -0.375  1.00  0.84           C  
ATOM    336  H   PHE A  22      19.750  23.533   2.923  1.00  0.84           H  
ATOM    337  HA  PHE A  22      22.195  24.858   3.440  1.00  0.84           H  
ATOM    338 1HB  PHE A  22      22.101  22.757   2.215  1.00  0.84           H  
ATOM    339 2HB  PHE A  22      21.170  23.503   0.928  1.00  0.84           H  
ATOM    340  HD1 PHE A  22      24.471  23.606   2.630  1.00  0.84           H  
ATOM    341  HD2 PHE A  22      22.235  24.548  -0.869  1.00  0.84           H  
ATOM    342  HE1 PHE A  22      26.564  24.175   1.454  1.00  0.84           H  
ATOM    343  HE2 PHE A  22      24.318  25.125  -2.058  1.00  0.84           H  
ATOM    344  HZ  PHE A  22      26.489  24.939  -0.895  1.00  0.84           H  
ATOM    345  N   MET A  23      20.441  26.244   0.965  1.00  0.87           N  
ATOM    346  CA  MET A  23      20.424  27.510   0.248  1.00  0.87           C  
ATOM    347  C   MET A  23      20.011  28.676   1.111  1.00  0.87           C  
ATOM    348  O   MET A  23      20.512  29.788   0.925  1.00  0.87           O  
ATOM    349  CB  MET A  23      19.562  27.430  -1.001  1.00  0.87           C  
ATOM    350  CG  MET A  23      20.204  26.625  -2.083  1.00  0.87           C  
ATOM    351  SD  MET A  23      21.906  27.234  -2.393  1.00  0.87           S  
ATOM    352  CE  MET A  23      21.633  28.947  -2.865  1.00  0.87           C  
ATOM    353  H   MET A  23      19.784  25.507   0.726  1.00  0.87           H  
ATOM    354  HA  MET A  23      21.433  27.704  -0.090  1.00  0.87           H  
ATOM    355 1HB  MET A  23      18.607  26.958  -0.754  1.00  0.87           H  
ATOM    356 2HB  MET A  23      19.354  28.429  -1.377  1.00  0.87           H  
ATOM    357 1HG  MET A  23      20.245  25.577  -1.784  1.00  0.87           H  
ATOM    358 2HG  MET A  23      19.630  26.703  -3.005  1.00  0.87           H  
ATOM    359 1HE  MET A  23      22.591  29.423  -3.075  1.00  0.87           H  
ATOM    360 2HE  MET A  23      21.004  28.987  -3.757  1.00  0.87           H  
ATOM    361 3HE  MET A  23      21.139  29.475  -2.049  1.00  0.87           H  
ATOM    362  N   GLY A  24      19.181  28.435   2.112  1.00  0.90           N  
ATOM    363  CA  GLY A  24      18.813  29.483   3.032  1.00  0.90           C  
ATOM    364  C   GLY A  24      20.089  29.974   3.701  1.00  0.90           C  
ATOM    365  O   GLY A  24      20.386  31.170   3.683  1.00  0.90           O  
ATOM    366  H   GLY A  24      18.753  27.518   2.237  1.00  0.90           H  
ATOM    367 1HA  GLY A  24      18.319  30.297   2.503  1.00  0.90           H  
ATOM    368 2HA  GLY A  24      18.117  29.086   3.756  1.00  0.90           H  
ATOM    369  N   THR A  25      20.878  29.032   4.235  1.00  0.94           N  
ATOM    370  CA  THR A  25      22.131  29.336   4.909  1.00  0.94           C  
ATOM    371  C   THR A  25      23.099  30.083   3.999  1.00  0.94           C  
ATOM    372  O   THR A  25      23.695  31.076   4.421  1.00  0.94           O  
ATOM    373  CB  THR A  25      22.818  28.046   5.387  1.00  0.94           C  
ATOM    374  OG1 THR A  25      21.955  27.366   6.311  1.00  0.94           O  
ATOM    375  CG2 THR A  25      24.161  28.374   6.043  1.00  0.94           C  
ATOM    376  H   THR A  25      20.584  28.055   4.199  1.00  0.94           H  
ATOM    377  HA  THR A  25      21.913  29.962   5.773  1.00  0.94           H  
ATOM    378  HB  THR A  25      22.994  27.395   4.537  1.00  0.94           H  
ATOM    379  HG1 THR A  25      21.172  27.029   5.803  1.00  0.94           H  
ATOM    380 1HG2 THR A  25      24.641  27.452   6.369  1.00  0.94           H  
ATOM    381 2HG2 THR A  25      24.803  28.881   5.320  1.00  0.94           H  
ATOM    382 3HG2 THR A  25      24.002  29.024   6.902  1.00  0.94           H  
ATOM    383  N   ILE A  26      23.237  29.628   2.749  1.00  0.98           N  
ATOM    384  CA  ILE A  26      24.135  30.269   1.789  1.00  0.98           C  
ATOM    385  C   ILE A  26      23.738  31.711   1.514  1.00  0.98           C  
ATOM    386  O   ILE A  26      24.591  32.592   1.431  1.00  0.98           O  
ATOM    387  CB  ILE A  26      24.163  29.495   0.458  1.00  0.98           C  
ATOM    388  CG1 ILE A  26      24.806  28.116   0.661  1.00  0.98           C  
ATOM    389  CG2 ILE A  26      24.839  30.287  -0.627  1.00  0.98           C  
ATOM    390  CD1 ILE A  26      26.218  28.178   1.168  1.00  0.98           C  
ATOM    391  H   ILE A  26      22.716  28.794   2.469  1.00  0.98           H  
ATOM    392  HA  ILE A  26      25.142  30.269   2.208  1.00  0.98           H  
ATOM    393  HB  ILE A  26      23.138  29.319   0.151  1.00  0.98           H  
ATOM    394 1HG1 ILE A  26      24.237  27.555   1.367  1.00  0.98           H  
ATOM    395 2HG1 ILE A  26      24.799  27.591  -0.289  1.00  0.98           H  
ATOM    396 1HG2 ILE A  26      24.805  29.726  -1.558  1.00  0.98           H  
ATOM    397 2HG2 ILE A  26      24.323  31.235  -0.751  1.00  0.98           H  
ATOM    398 3HG2 ILE A  26      25.859  30.471  -0.357  1.00  0.98           H  
ATOM    399 1HD1 ILE A  26      26.609  27.171   1.287  1.00  0.98           H  
ATOM    400 2HD1 ILE A  26      26.837  28.727   0.457  1.00  0.98           H  
ATOM    401 3HD1 ILE A  26      26.233  28.687   2.129  1.00  0.98           H  
ATOM    402  N   LYS A  27      22.444  31.969   1.383  1.00  1.04           N  
ATOM    403  CA  LYS A  27      21.998  33.328   1.149  1.00  1.04           C  
ATOM    404  C   LYS A  27      22.172  34.199   2.400  1.00  1.04           C  
ATOM    405  O   LYS A  27      22.599  35.356   2.307  1.00  1.04           O  
ATOM    406  CB  LYS A  27      20.537  33.312   0.690  1.00  1.04           C  
ATOM    407  CG  LYS A  27      20.349  32.722  -0.716  1.00  1.04           C  
ATOM    408  CD  LYS A  27      18.944  32.834  -1.230  1.00  1.04           C  
ATOM    409  CE  LYS A  27      18.036  31.855  -0.533  1.00  1.04           C  
ATOM    410  NZ  LYS A  27      16.709  31.790  -1.169  1.00  1.04           N  
ATOM    411  H   LYS A  27      21.761  31.212   1.432  1.00  1.04           H  
ATOM    412  HA  LYS A  27      22.608  33.755   0.358  1.00  1.04           H  
ATOM    413 1HB  LYS A  27      19.952  32.706   1.388  1.00  1.04           H  
ATOM    414 2HB  LYS A  27      20.134  34.324   0.706  1.00  1.04           H  
ATOM    415 1HG  LYS A  27      20.961  33.252  -1.393  1.00  1.04           H  
ATOM    416 2HG  LYS A  27      20.656  31.679  -0.719  1.00  1.04           H  
ATOM    417 1HD  LYS A  27      18.571  33.847  -1.064  1.00  1.04           H  
ATOM    418 2HD  LYS A  27      18.932  32.632  -2.300  1.00  1.04           H  
ATOM    419 1HE  LYS A  27      18.485  30.863  -0.550  1.00  1.04           H  
ATOM    420 2HE  LYS A  27      17.910  32.167   0.504  1.00  1.04           H  
ATOM    421 1HZ  LYS A  27      16.130  31.121  -0.642  1.00  1.04           H  
ATOM    422 2HZ  LYS A  27      16.271  32.693  -1.146  1.00  1.04           H  
ATOM    423 3HZ  LYS A  27      16.792  31.484  -2.121  1.00  1.04           H  
ATOM    424  N   LEU A  28      21.857  33.642   3.568  1.00  1.14           N  
ATOM    425  CA  LEU A  28      21.934  34.357   4.841  1.00  1.14           C  
ATOM    426  C   LEU A  28      23.355  34.658   5.326  1.00  1.14           C  
ATOM    427  O   LEU A  28      23.597  35.712   5.918  1.00  1.14           O  
ATOM    428  CB  LEU A  28      21.220  33.528   5.921  1.00  1.14           C  
ATOM    429  CG  LEU A  28      19.679  33.404   5.786  1.00  1.14           C  
ATOM    430  CD1 LEU A  28      19.164  32.360   6.779  1.00  1.14           C  
ATOM    431  CD2 LEU A  28      19.046  34.753   6.046  1.00  1.14           C  
ATOM    432  H   LEU A  28      21.513  32.682   3.579  1.00  1.14           H  
ATOM    433  HA  LEU A  28      21.410  35.302   4.721  1.00  1.14           H  
ATOM    434 1HB  LEU A  28      21.629  32.519   5.892  1.00  1.14           H  
ATOM    435 2HB  LEU A  28      21.443  33.960   6.893  1.00  1.14           H  
ATOM    436  HG  LEU A  28      19.421  33.081   4.784  1.00  1.14           H  
ATOM    437 1HD1 LEU A  28      18.096  32.263   6.683  1.00  1.14           H  
ATOM    438 2HD1 LEU A  28      19.633  31.399   6.562  1.00  1.14           H  
ATOM    439 3HD1 LEU A  28      19.411  32.666   7.794  1.00  1.14           H  
ATOM    440 1HD2 LEU A  28      17.965  34.670   5.951  1.00  1.14           H  
ATOM    441 2HD2 LEU A  28      19.294  35.089   7.053  1.00  1.14           H  
ATOM    442 3HD2 LEU A  28      19.424  35.468   5.320  1.00  1.14           H  
ATOM    443  N   THR A  29      24.289  33.737   5.092  1.00  1.28           N  
ATOM    444  CA  THR A  29      25.641  33.877   5.607  1.00  1.28           C  
ATOM    445  C   THR A  29      26.619  34.520   4.604  1.00  1.28           C  
ATOM    446  O   THR A  29      27.038  33.859   3.657  1.00  1.28           O  
ATOM    447  CB  THR A  29      26.172  32.483   5.995  1.00  1.28           C  
ATOM    448  OG1 THR A  29      25.333  31.922   7.004  1.00  1.28           O  
ATOM    449  CG2 THR A  29      27.593  32.559   6.496  1.00  1.28           C  
ATOM    450  H   THR A  29      24.040  32.884   4.596  1.00  1.28           H  
ATOM    451  HA  THR A  29      25.562  34.455   6.513  1.00  1.28           H  
ATOM    452  HB  THR A  29      26.138  31.834   5.118  1.00  1.28           H  
ATOM    453  HG1 THR A  29      24.476  31.704   6.599  1.00  1.28           H  
ATOM    454 1HG2 THR A  29      27.937  31.560   6.756  1.00  1.28           H  
ATOM    455 2HG2 THR A  29      28.207  32.956   5.719  1.00  1.28           H  
ATOM    456 3HG2 THR A  29      27.641  33.201   7.375  1.00  1.28           H  
ATOM    457  N   PRO A  30      27.166  35.727   4.883  1.00  1.46           N  
ATOM    458  CA  PRO A  30      28.042  36.493   4.004  1.00  1.46           C  
ATOM    459  C   PRO A  30      29.387  35.824   3.777  1.00  1.46           C  
ATOM    460  O   PRO A  30      30.123  36.169   2.861  1.00  1.46           O  
ATOM    461  CB  PRO A  30      28.192  37.823   4.748  1.00  1.46           C  
ATOM    462  CG  PRO A  30      27.959  37.487   6.197  1.00  1.46           C  
ATOM    463  CD  PRO A  30      26.929  36.380   6.190  1.00  1.46           C  
ATOM    464  HA  PRO A  30      27.541  36.630   3.050  1.00  1.46           H  
ATOM    465 1HB  PRO A  30      29.192  38.238   4.565  1.00  1.46           H  
ATOM    466 2HB  PRO A  30      27.467  38.552   4.359  1.00  1.46           H  
ATOM    467 1HG  PRO A  30      28.907  37.183   6.672  1.00  1.46           H  
ATOM    468 2HG  PRO A  30      27.608  38.378   6.737  1.00  1.46           H  
ATOM    469 1HD  PRO A  30      27.169  35.714   7.030  1.00  1.46           H  
ATOM    470 2HD  PRO A  30      25.907  36.791   6.246  1.00  1.46           H  
ATOM    471  N   ARG A  31      29.717  34.870   4.629  1.00  1.67           N  
ATOM    472  CA  ARG A  31      30.971  34.152   4.536  1.00  1.67           C  
ATOM    473  C   ARG A  31      30.935  33.012   3.517  1.00  1.67           C  
ATOM    474  O   ARG A  31      31.985  32.446   3.200  1.00  1.67           O  
ATOM    475  CB  ARG A  31      31.337  33.560   5.891  1.00  1.67           C  
ATOM    476  CG  ARG A  31      31.600  34.576   6.990  1.00  1.67           C  
ATOM    477  CD  ARG A  31      31.849  33.920   8.316  1.00  1.67           C  
ATOM    478  NE  ARG A  31      30.669  33.226   8.834  1.00  1.67           N  
ATOM    479  CZ  ARG A  31      30.670  32.433   9.928  1.00  1.67           C  
ATOM    480  NH1 ARG A  31      31.784  32.243  10.602  1.00  1.67           N  
ATOM    481  NH2 ARG A  31      29.553  31.847  10.327  1.00  1.67           N  
ATOM    482  H   ARG A  31      29.083  34.629   5.370  1.00  1.67           H  
ATOM    483  HA  ARG A  31      31.744  34.858   4.238  1.00  1.67           H  
ATOM    484 1HB  ARG A  31      30.546  32.900   6.225  1.00  1.67           H  
ATOM    485 2HB  ARG A  31      32.237  32.954   5.784  1.00  1.67           H  
ATOM    486 1HG  ARG A  31      32.476  35.170   6.728  1.00  1.67           H  
ATOM    487 2HG  ARG A  31      30.733  35.231   7.087  1.00  1.67           H  
ATOM    488 1HD  ARG A  31      32.654  33.192   8.213  1.00  1.67           H  
ATOM    489 2HD  ARG A  31      32.141  34.678   9.041  1.00  1.67           H  
ATOM    490  HE  ARG A  31      29.796  33.347   8.344  1.00  1.67           H  
ATOM    491 1HH1 ARG A  31      32.639  32.688  10.301  1.00  1.67           H  
ATOM    492 2HH1 ARG A  31      31.784  31.651  11.420  1.00  1.67           H  
ATOM    493 1HH2 ARG A  31      28.693  31.992   9.815  1.00  1.67           H  
ATOM    494 2HH2 ARG A  31      29.559  31.257  11.146  1.00  1.67           H  
ATOM    495  N   LEU A  32      29.742  32.634   3.032  1.00  1.87           N  
ATOM    496  CA  LEU A  32      29.659  31.459   2.167  1.00  1.87           C  
ATOM    497  C   LEU A  32      29.016  31.629   0.786  1.00  1.87           C  
ATOM    498  O   LEU A  32      27.917  31.124   0.605  1.00  1.87           O  
ATOM    499  CB  LEU A  32      28.797  30.405   2.868  1.00  1.87           C  
ATOM    500  CG  LEU A  32      29.268  29.889   4.214  1.00  1.87           C  
ATOM    501  CD1 LEU A  32      28.152  29.035   4.819  1.00  1.87           C  
ATOM    502  CD2 LEU A  32      30.531  29.096   4.038  1.00  1.87           C  
ATOM    503  H   LEU A  32      28.888  33.143   3.268  1.00  1.87           H  
ATOM    504  HA  LEU A  32      30.662  31.064   2.031  1.00  1.87           H  
ATOM    505 1HB  LEU A  32      27.798  30.829   3.014  1.00  1.87           H  
ATOM    506 2HB  LEU A  32      28.709  29.550   2.207  1.00  1.87           H  
ATOM    507  HG  LEU A  32      29.459  30.723   4.883  1.00  1.87           H  
ATOM    508 1HD1 LEU A  32      28.465  28.663   5.794  1.00  1.87           H  
ATOM    509 2HD1 LEU A  32      27.252  29.638   4.935  1.00  1.87           H  
ATOM    510 3HD1 LEU A  32      27.939  28.195   4.161  1.00  1.87           H  
ATOM    511 1HD2 LEU A  32      30.865  28.724   5.006  1.00  1.87           H  
ATOM    512 2HD2 LEU A  32      30.341  28.255   3.371  1.00  1.87           H  
ATOM    513 3HD2 LEU A  32      31.306  29.734   3.606  1.00  1.87           H  
ATOM    514  N   SER A  33      29.678  32.218  -0.225  1.00  2.02           N  
ATOM    515  CA  SER A  33      30.942  32.956  -0.182  1.00  2.02           C  
ATOM    516  C   SER A  33      30.620  34.438  -0.237  1.00  2.02           C  
ATOM    517  O   SER A  33      29.514  34.799  -0.639  1.00  2.02           O  
ATOM    518  CB  SER A  33      31.818  32.584  -1.364  1.00  2.02           C  
ATOM    519  OG  SER A  33      31.246  32.996  -2.606  1.00  2.02           O  
ATOM    520  H   SER A  33      29.229  32.162  -1.125  1.00  2.02           H  
ATOM    521  HA  SER A  33      31.476  32.745   0.737  1.00  2.02           H  
ATOM    522 1HB  SER A  33      32.798  33.048  -1.245  1.00  2.02           H  
ATOM    523 2HB  SER A  33      31.970  31.506  -1.372  1.00  2.02           H  
ATOM    524  HG  SER A  33      31.849  32.666  -3.289  1.00  2.02           H  
ATOM    525  N   LYS A  34      31.591  35.303   0.064  1.00  2.08           N  
ATOM    526  CA  LYS A  34      31.353  36.750  -0.039  1.00  2.08           C  
ATOM    527  C   LYS A  34      30.977  37.179  -1.462  1.00  2.08           C  
ATOM    528  O   LYS A  34      30.287  38.189  -1.674  1.00  2.08           O  
ATOM    529  CB  LYS A  34      32.606  37.520   0.397  1.00  2.08           C  
ATOM    530  CG  LYS A  34      33.791  37.403  -0.588  1.00  2.08           C  
ATOM    531  CD  LYS A  34      35.025  38.156  -0.123  1.00  2.08           C  
ATOM    532  CE  LYS A  34      36.213  37.956  -1.097  1.00  2.08           C  
ATOM    533  NZ  LYS A  34      35.972  38.565  -2.463  1.00  2.08           N  
ATOM    534  H   LYS A  34      32.486  34.968   0.392  1.00  2.08           H  
ATOM    535  HA  LYS A  34      30.523  37.014   0.616  1.00  2.08           H  
ATOM    536 1HB  LYS A  34      32.362  38.577   0.498  1.00  2.08           H  
ATOM    537 2HB  LYS A  34      32.931  37.162   1.374  1.00  2.08           H  
ATOM    538 1HG  LYS A  34      34.041  36.357  -0.759  1.00  2.08           H  
ATOM    539 2HG  LYS A  34      33.500  37.844  -1.531  1.00  2.08           H  
ATOM    540 1HD  LYS A  34      34.794  39.219  -0.068  1.00  2.08           H  
ATOM    541 2HD  LYS A  34      35.312  37.810   0.869  1.00  2.08           H  
ATOM    542 1HE  LYS A  34      37.098  38.414  -0.660  1.00  2.08           H  
ATOM    543 2HE  LYS A  34      36.391  36.887  -1.219  1.00  2.08           H  
ATOM    544 1HZ  LYS A  34      36.773  38.406  -3.047  1.00  2.08           H  
ATOM    545 2HZ  LYS A  34      35.144  38.142  -2.933  1.00  2.08           H  
ATOM    546 3HZ  LYS A  34      35.816  39.550  -2.373  1.00  2.08           H  
ATOM    547  N   ASP A  35      31.411  36.401  -2.451  1.00  2.06           N  
ATOM    548  CA  ASP A  35      31.114  36.751  -3.819  1.00  2.06           C  
ATOM    549  C   ASP A  35      29.684  36.355  -4.122  1.00  2.06           C  
ATOM    550  O   ASP A  35      28.934  37.131  -4.717  1.00  2.06           O  
ATOM    551  CB  ASP A  35      32.089  36.064  -4.764  1.00  2.06           C  
ATOM    552  CG  ASP A  35      33.538  36.564  -4.560  1.00  2.06           C  
ATOM    553  OD1 ASP A  35      33.724  37.570  -3.888  1.00  2.06           O  
ATOM    554  OD2 ASP A  35      34.437  35.938  -5.054  1.00  2.06           O  
ATOM    555  H   ASP A  35      31.949  35.573  -2.240  1.00  2.06           H  
ATOM    556  HA  ASP A  35      31.209  37.831  -3.939  1.00  2.06           H  
ATOM    557 1HB  ASP A  35      32.058  34.988  -4.599  1.00  2.06           H  
ATOM    558 2HB  ASP A  35      31.789  36.246  -5.797  1.00  2.06           H  
ATOM    559  N   ALA A  36      29.277  35.159  -3.666  1.00  1.99           N  
ATOM    560  CA  ALA A  36      27.903  34.739  -3.915  1.00  1.99           C  
ATOM    561  C   ALA A  36      26.960  35.700  -3.226  1.00  1.99           C  
ATOM    562  O   ALA A  36      25.967  36.141  -3.802  1.00  1.99           O  
ATOM    563  CB  ALA A  36      27.661  33.329  -3.401  1.00  1.99           C  
ATOM    564  H   ALA A  36      29.921  34.543  -3.164  1.00  1.99           H  
ATOM    565  HA  ALA A  36      27.718  34.778  -4.989  1.00  1.99           H  
ATOM    566 1HB  ALA A  36      26.637  33.040  -3.600  1.00  1.99           H  
ATOM    567 2HB  ALA A  36      28.338  32.639  -3.899  1.00  1.99           H  
ATOM    568 3HB  ALA A  36      27.839  33.304  -2.326  1.00  1.99           H  
ATOM    569  N   TYR A  37      27.320  36.086  -2.004  1.00  1.92           N  
ATOM    570  CA  TYR A  37      26.517  36.992  -1.216  1.00  1.92           C  
ATOM    571  C   TYR A  37      26.322  38.285  -1.981  1.00  1.92           C  
ATOM    572  O   TYR A  37      25.195  38.768  -2.115  1.00  1.92           O  
ATOM    573  CB  TYR A  37      27.181  37.256   0.130  1.00  1.92           C  
ATOM    574  CG  TYR A  37      26.398  38.164   1.065  1.00  1.92           C  
ATOM    575  CD1 TYR A  37      25.357  37.634   1.820  1.00  1.92           C  
ATOM    576  CD2 TYR A  37      26.716  39.507   1.179  1.00  1.92           C  
ATOM    577  CE1 TYR A  37      24.648  38.433   2.683  1.00  1.92           C  
ATOM    578  CE2 TYR A  37      25.997  40.312   2.045  1.00  1.92           C  
ATOM    579  CZ  TYR A  37      24.965  39.777   2.794  1.00  1.92           C  
ATOM    580  OH  TYR A  37      24.252  40.576   3.659  1.00  1.92           O  
ATOM    581  H   TYR A  37      28.167  35.700  -1.587  1.00  1.92           H  
ATOM    582  HA  TYR A  37      25.539  36.541  -1.051  1.00  1.92           H  
ATOM    583 1HB  TYR A  37      27.352  36.303   0.640  1.00  1.92           H  
ATOM    584 2HB  TYR A  37      28.156  37.706  -0.034  1.00  1.92           H  
ATOM    585  HD1 TYR A  37      25.106  36.574   1.737  1.00  1.92           H  
ATOM    586  HD2 TYR A  37      27.535  39.926   0.591  1.00  1.92           H  
ATOM    587  HE1 TYR A  37      23.839  38.001   3.275  1.00  1.92           H  
ATOM    588  HE2 TYR A  37      26.247  41.368   2.138  1.00  1.92           H  
ATOM    589  HH  TYR A  37      24.628  41.458   3.659  1.00  1.92           H  
ATOM    590  N   SER A  38      27.422  38.843  -2.500  1.00  1.86           N  
ATOM    591  CA  SER A  38      27.362  40.094  -3.228  1.00  1.86           C  
ATOM    592  C   SER A  38      26.480  39.994  -4.477  1.00  1.86           C  
ATOM    593  O   SER A  38      25.668  40.890  -4.732  1.00  1.86           O  
ATOM    594  CB  SER A  38      28.764  40.499  -3.635  1.00  1.86           C  
ATOM    595  OG  SER A  38      29.562  40.760  -2.506  1.00  1.86           O  
ATOM    596  H   SER A  38      28.336  38.409  -2.358  1.00  1.86           H  
ATOM    597  HA  SER A  38      26.946  40.854  -2.566  1.00  1.86           H  
ATOM    598 1HB  SER A  38      29.218  39.703  -4.228  1.00  1.86           H  
ATOM    599 2HB  SER A  38      28.712  41.386  -4.262  1.00  1.86           H  
ATOM    600  HG  SER A  38      29.795  39.870  -2.135  1.00  1.86           H  
ATOM    601  N   GLU A  39      26.596  38.903  -5.248  1.00  1.83           N  
ATOM    602  CA  GLU A  39      25.751  38.792  -6.440  1.00  1.83           C  
ATOM    603  C   GLU A  39      24.277  38.693  -6.054  1.00  1.83           C  
ATOM    604  O   GLU A  39      23.406  39.279  -6.708  1.00  1.83           O  
ATOM    605  CB  GLU A  39      26.156  37.604  -7.321  1.00  1.83           C  
ATOM    606  CG  GLU A  39      27.506  37.780  -8.050  1.00  1.83           C  
ATOM    607  CD  GLU A  39      27.860  36.621  -8.983  1.00  1.83           C  
ATOM    608  OE1 GLU A  39      27.147  35.641  -9.002  1.00  1.83           O  
ATOM    609  OE2 GLU A  39      28.840  36.737  -9.685  1.00  1.83           O  
ATOM    610  H   GLU A  39      27.278  38.177  -5.015  1.00  1.83           H  
ATOM    611  HA  GLU A  39      25.878  39.695  -7.031  1.00  1.83           H  
ATOM    612 1HB  GLU A  39      26.229  36.708  -6.699  1.00  1.83           H  
ATOM    613 2HB  GLU A  39      25.386  37.425  -8.070  1.00  1.83           H  
ATOM    614 1HG  GLU A  39      27.472  38.701  -8.629  1.00  1.83           H  
ATOM    615 2HG  GLU A  39      28.290  37.886  -7.298  1.00  1.83           H  
ATOM    616  N   MET A  40      24.001  37.964  -4.977  1.00  1.82           N  
ATOM    617  CA  MET A  40      22.649  37.806  -4.483  1.00  1.82           C  
ATOM    618  C   MET A  40      22.110  39.158  -4.028  1.00  1.82           C  
ATOM    619  O   MET A  40      20.981  39.521  -4.352  1.00  1.82           O  
ATOM    620  CB  MET A  40      22.675  36.770  -3.374  1.00  1.82           C  
ATOM    621  CG  MET A  40      22.973  35.351  -3.889  1.00  1.82           C  
ATOM    622  SD  MET A  40      23.261  34.155  -2.581  1.00  1.82           S  
ATOM    623  CE  MET A  40      23.489  32.672  -3.544  1.00  1.82           C  
ATOM    624  H   MET A  40      24.761  37.486  -4.489  1.00  1.82           H  
ATOM    625  HA  MET A  40      22.020  37.445  -5.294  1.00  1.82           H  
ATOM    626 1HB  MET A  40      23.443  37.028  -2.654  1.00  1.82           H  
ATOM    627 2HB  MET A  40      21.714  36.756  -2.860  1.00  1.82           H  
ATOM    628 1HG  MET A  40      22.122  35.011  -4.475  1.00  1.82           H  
ATOM    629 2HG  MET A  40      23.833  35.367  -4.542  1.00  1.82           H  
ATOM    630 1HE  MET A  40      23.669  31.831  -2.888  1.00  1.82           H  
ATOM    631 2HE  MET A  40      22.591  32.481  -4.132  1.00  1.82           H  
ATOM    632 3HE  MET A  40      24.339  32.803  -4.211  1.00  1.82           H  
ATOM    633  N   LYS A  41      22.933  39.931  -3.321  1.00  1.84           N  
ATOM    634  CA  LYS A  41      22.534  41.249  -2.853  1.00  1.84           C  
ATOM    635  C   LYS A  41      22.138  42.123  -4.041  1.00  1.84           C  
ATOM    636  O   LYS A  41      21.117  42.817  -3.992  1.00  1.84           O  
ATOM    637  CB  LYS A  41      23.665  41.870  -2.031  1.00  1.84           C  
ATOM    638  CG  LYS A  41      23.369  43.219  -1.411  1.00  1.84           C  
ATOM    639  CD  LYS A  41      24.536  43.660  -0.513  1.00  1.84           C  
ATOM    640  CE  LYS A  41      24.289  45.026   0.116  1.00  1.84           C  
ATOM    641  NZ  LYS A  41      25.428  45.449   0.992  1.00  1.84           N  
ATOM    642  H   LYS A  41      23.860  39.585  -3.076  1.00  1.84           H  
ATOM    643  HA  LYS A  41      21.663  41.140  -2.209  1.00  1.84           H  
ATOM    644 1HB  LYS A  41      23.948  41.181  -1.231  1.00  1.84           H  
ATOM    645 2HB  LYS A  41      24.538  41.992  -2.667  1.00  1.84           H  
ATOM    646 1HG  LYS A  41      23.231  43.953  -2.205  1.00  1.84           H  
ATOM    647 2HG  LYS A  41      22.455  43.161  -0.831  1.00  1.84           H  
ATOM    648 1HD  LYS A  41      24.676  42.922   0.282  1.00  1.84           H  
ATOM    649 2HD  LYS A  41      25.450  43.699  -1.107  1.00  1.84           H  
ATOM    650 1HE  LYS A  41      24.157  45.763  -0.675  1.00  1.84           H  
ATOM    651 2HE  LYS A  41      23.379  44.984   0.714  1.00  1.84           H  
ATOM    652 1HZ  LYS A  41      25.231  46.357   1.392  1.00  1.84           H  
ATOM    653 2HZ  LYS A  41      25.549  44.776   1.734  1.00  1.84           H  
ATOM    654 3HZ  LYS A  41      26.276  45.501   0.445  1.00  1.84           H  
ATOM    655  N   ARG A  42      22.922  42.055  -5.126  1.00  1.87           N  
ATOM    656  CA  ARG A  42      22.622  42.818  -6.332  1.00  1.87           C  
ATOM    657  C   ARG A  42      21.277  42.372  -6.925  1.00  1.87           C  
ATOM    658  O   ARG A  42      20.484  43.205  -7.388  1.00  1.87           O  
ATOM    659  CB  ARG A  42      23.740  42.644  -7.351  1.00  1.87           C  
ATOM    660  CG  ARG A  42      25.057  43.329  -6.976  1.00  1.87           C  
ATOM    661  CD  ARG A  42      26.156  42.978  -7.921  1.00  1.87           C  
ATOM    662  NE  ARG A  42      27.422  43.599  -7.550  1.00  1.87           N  
ATOM    663  CZ  ARG A  42      28.629  43.217  -8.018  1.00  1.87           C  
ATOM    664  NH1 ARG A  42      28.721  42.214  -8.865  1.00  1.87           N  
ATOM    665  NH2 ARG A  42      29.722  43.848  -7.622  1.00  1.87           N  
ATOM    666  H   ARG A  42      23.765  41.474  -5.097  1.00  1.87           H  
ATOM    667  HA  ARG A  42      22.557  43.872  -6.064  1.00  1.87           H  
ATOM    668 1HB  ARG A  42      23.950  41.589  -7.488  1.00  1.87           H  
ATOM    669 2HB  ARG A  42      23.422  43.041  -8.312  1.00  1.87           H  
ATOM    670 1HG  ARG A  42      24.918  44.409  -7.001  1.00  1.87           H  
ATOM    671 2HG  ARG A  42      25.352  43.027  -5.975  1.00  1.87           H  
ATOM    672 1HD  ARG A  42      26.297  41.899  -7.920  1.00  1.87           H  
ATOM    673 2HD  ARG A  42      25.894  43.308  -8.924  1.00  1.87           H  
ATOM    674  HE  ARG A  42      27.393  44.372  -6.900  1.00  1.87           H  
ATOM    675 1HH1 ARG A  42      27.887  41.727  -9.164  1.00  1.87           H  
ATOM    676 2HH1 ARG A  42      29.625  41.926  -9.213  1.00  1.87           H  
ATOM    677 1HH2 ARG A  42      29.654  44.618  -6.970  1.00  1.87           H  
ATOM    678 2HH2 ARG A  42      30.624  43.561  -7.971  1.00  1.87           H  
ATOM    679  N   ALA A  43      21.000  41.057  -6.892  1.00  1.88           N  
ATOM    680  CA  ALA A  43      19.722  40.552  -7.393  1.00  1.88           C  
ATOM    681  C   ALA A  43      18.575  41.149  -6.587  1.00  1.88           C  
ATOM    682  O   ALA A  43      17.541  41.526  -7.144  1.00  1.88           O  
ATOM    683  CB  ALA A  43      19.667  39.035  -7.324  1.00  1.88           C  
ATOM    684  H   ALA A  43      21.699  40.401  -6.536  1.00  1.88           H  
ATOM    685  HA  ALA A  43      19.615  40.867  -8.430  1.00  1.88           H  
ATOM    686 1HB  ALA A  43      18.714  38.690  -7.724  1.00  1.88           H  
ATOM    687 2HB  ALA A  43      20.485  38.620  -7.912  1.00  1.88           H  
ATOM    688 3HB  ALA A  43      19.760  38.711  -6.298  1.00  1.88           H  
ATOM    689  N   TYR A  44      18.782  41.294  -5.279  1.00  1.89           N  
ATOM    690  CA  TYR A  44      17.749  41.869  -4.436  1.00  1.89           C  
ATOM    691  C   TYR A  44      17.603  43.362  -4.659  1.00  1.89           C  
ATOM    692  O   TYR A  44      16.488  43.885  -4.602  1.00  1.89           O  
ATOM    693  CB  TYR A  44      17.956  41.454  -2.978  1.00  1.89           C  
ATOM    694  CG  TYR A  44      17.393  40.051  -2.724  1.00  1.89           C  
ATOM    695  CD1 TYR A  44      18.193  38.931  -2.808  1.00  1.89           C  
ATOM    696  CD2 TYR A  44      16.038  39.904  -2.397  1.00  1.89           C  
ATOM    697  CE1 TYR A  44      17.666  37.675  -2.600  1.00  1.89           C  
ATOM    698  CE2 TYR A  44      15.506  38.642  -2.179  1.00  1.89           C  
ATOM    699  CZ  TYR A  44      16.318  37.529  -2.285  1.00  1.89           C  
ATOM    700  OH  TYR A  44      15.800  36.271  -2.078  1.00  1.89           O  
ATOM    701  H   TYR A  44      19.655  40.955  -4.873  1.00  1.89           H  
ATOM    702  HA  TYR A  44      16.811  41.447  -4.729  1.00  1.89           H  
ATOM    703 1HB  TYR A  44      19.020  41.459  -2.732  1.00  1.89           H  
ATOM    704 2HB  TYR A  44      17.446  42.140  -2.319  1.00  1.89           H  
ATOM    705  HD1 TYR A  44      19.223  39.033  -3.039  1.00  1.89           H  
ATOM    706  HD2 TYR A  44      15.398  40.783  -2.319  1.00  1.89           H  
ATOM    707  HE1 TYR A  44      18.310  36.799  -2.676  1.00  1.89           H  
ATOM    708  HE2 TYR A  44      14.449  38.530  -1.928  1.00  1.89           H  
ATOM    709  HH  TYR A  44      14.854  36.335  -1.941  1.00  1.89           H  
ATOM    710  N   LYS A  45      18.680  44.057  -5.022  1.00  1.88           N  
ATOM    711  CA  LYS A  45      18.497  45.467  -5.345  1.00  1.88           C  
ATOM    712  C   LYS A  45      17.599  45.564  -6.588  1.00  1.88           C  
ATOM    713  O   LYS A  45      16.698  46.413  -6.655  1.00  1.88           O  
ATOM    714  CB  LYS A  45      19.830  46.175  -5.624  1.00  1.88           C  
ATOM    715  CG  LYS A  45      20.737  46.400  -4.419  1.00  1.88           C  
ATOM    716  CD  LYS A  45      22.011  47.140  -4.848  1.00  1.88           C  
ATOM    717  CE  LYS A  45      22.950  47.398  -3.685  1.00  1.88           C  
ATOM    718  NZ  LYS A  45      24.182  48.129  -4.123  1.00  1.88           N  
ATOM    719  H   LYS A  45      19.600  43.617  -5.027  1.00  1.88           H  
ATOM    720  HA  LYS A  45      17.993  45.962  -4.516  1.00  1.88           H  
ATOM    721 1HB  LYS A  45      20.396  45.591  -6.348  1.00  1.88           H  
ATOM    722 2HB  LYS A  45      19.632  47.144  -6.078  1.00  1.88           H  
ATOM    723 1HG  LYS A  45      20.211  46.981  -3.663  1.00  1.88           H  
ATOM    724 2HG  LYS A  45      21.013  45.434  -3.990  1.00  1.88           H  
ATOM    725 1HD  LYS A  45      22.534  46.544  -5.598  1.00  1.88           H  
ATOM    726 2HD  LYS A  45      21.741  48.095  -5.298  1.00  1.88           H  
ATOM    727 1HE  LYS A  45      22.434  47.991  -2.933  1.00  1.88           H  
ATOM    728 2HE  LYS A  45      23.242  46.443  -3.245  1.00  1.88           H  
ATOM    729 1HZ  LYS A  45      24.785  48.286  -3.330  1.00  1.88           H  
ATOM    730 2HZ  LYS A  45      24.674  47.584  -4.815  1.00  1.88           H  
ATOM    731 3HZ  LYS A  45      23.921  49.019  -4.523  1.00  1.88           H  
ATOM    732  N   SER A  46      17.815  44.652  -7.552  1.00  1.86           N  
ATOM    733  CA  SER A  46      17.020  44.629  -8.774  1.00  1.86           C  
ATOM    734  C   SER A  46      15.558  44.292  -8.481  1.00  1.86           C  
ATOM    735  O   SER A  46      14.648  44.924  -9.036  1.00  1.86           O  
ATOM    736  CB  SER A  46      17.597  43.632  -9.768  1.00  1.86           C  
ATOM    737  OG  SER A  46      18.868  44.036 -10.206  1.00  1.86           O  
ATOM    738  H   SER A  46      18.582  43.983  -7.437  1.00  1.86           H  
ATOM    739  HA  SER A  46      17.056  45.622  -9.224  1.00  1.86           H  
ATOM    740 1HB  SER A  46      17.666  42.655  -9.313  1.00  1.86           H  
ATOM    741 2HB  SER A  46      16.927  43.544 -10.620  1.00  1.86           H  
ATOM    742  HG  SER A  46      19.443  43.976  -9.424  1.00  1.86           H  
ATOM    743  N   TYR A  47      15.321  43.330  -7.576  1.00  1.84           N  
ATOM    744  CA  TYR A  47      13.948  42.965  -7.256  1.00  1.84           C  
ATOM    745  C   TYR A  47      13.232  44.176  -6.655  1.00  1.84           C  
ATOM    746  O   TYR A  47      12.108  44.467  -7.048  1.00  1.84           O  
ATOM    747  CB  TYR A  47      13.874  41.782  -6.267  1.00  1.84           C  
ATOM    748  CG  TYR A  47      14.329  40.406  -6.801  1.00  1.84           C  
ATOM    749  CD1 TYR A  47      15.147  39.622  -6.009  1.00  1.84           C  
ATOM    750  CD2 TYR A  47      13.948  39.939  -8.040  1.00  1.84           C  
ATOM    751  CE1 TYR A  47      15.600  38.420  -6.424  1.00  1.84           C  
ATOM    752  CE2 TYR A  47      14.406  38.699  -8.472  1.00  1.84           C  
ATOM    753  CZ  TYR A  47      15.237  37.952  -7.655  1.00  1.84           C  
ATOM    754  OH  TYR A  47      15.705  36.735  -8.057  1.00  1.84           O  
ATOM    755  H   TYR A  47      16.105  42.827  -7.159  1.00  1.84           H  
ATOM    756  HA  TYR A  47      13.433  42.691  -8.176  1.00  1.84           H  
ATOM    757 1HB  TYR A  47      14.480  42.021  -5.390  1.00  1.84           H  
ATOM    758 2HB  TYR A  47      12.860  41.671  -5.925  1.00  1.84           H  
ATOM    759  HD1 TYR A  47      15.429  39.967  -5.047  1.00  1.84           H  
ATOM    760  HD2 TYR A  47      13.298  40.530  -8.665  1.00  1.84           H  
ATOM    761  HE1 TYR A  47      16.248  37.831  -5.776  1.00  1.84           H  
ATOM    762  HE2 TYR A  47      14.111  38.316  -9.446  1.00  1.84           H  
ATOM    763  HH  TYR A  47      16.338  36.412  -7.416  1.00  1.84           H  
ATOM    764  N   VAL A  48      13.913  44.934  -5.782  1.00  1.82           N  
ATOM    765  CA  VAL A  48      13.299  46.111  -5.154  1.00  1.82           C  
ATOM    766  C   VAL A  48      12.932  47.165  -6.166  1.00  1.82           C  
ATOM    767  O   VAL A  48      11.879  47.794  -6.062  1.00  1.82           O  
ATOM    768  CB  VAL A  48      14.206  46.754  -4.108  1.00  1.82           C  
ATOM    769  CG1 VAL A  48      13.590  48.081  -3.644  1.00  1.82           C  
ATOM    770  CG2 VAL A  48      14.340  45.855  -2.958  1.00  1.82           C  
ATOM    771  H   VAL A  48      14.857  44.656  -5.507  1.00  1.82           H  
ATOM    772  HA  VAL A  48      12.389  45.801  -4.661  1.00  1.82           H  
ATOM    773  HB  VAL A  48      15.185  46.955  -4.546  1.00  1.82           H  
ATOM    774 1HG1 VAL A  48      14.236  48.542  -2.897  1.00  1.82           H  
ATOM    775 2HG1 VAL A  48      13.488  48.748  -4.498  1.00  1.82           H  
ATOM    776 3HG1 VAL A  48      12.608  47.897  -3.208  1.00  1.82           H  
ATOM    777 1HG2 VAL A  48      14.975  46.336  -2.239  1.00  1.82           H  
ATOM    778 2HG2 VAL A  48      13.363  45.678  -2.524  1.00  1.82           H  
ATOM    779 3HG2 VAL A  48      14.772  44.913  -3.259  1.00  1.82           H  
ATOM    780  N   ARG A  49      13.805  47.394  -7.136  1.00  1.82           N  
ATOM    781  CA  ARG A  49      13.502  48.375  -8.157  1.00  1.82           C  
ATOM    782  C   ARG A  49      12.246  47.960  -8.931  1.00  1.82           C  
ATOM    783  O   ARG A  49      11.410  48.802  -9.265  1.00  1.82           O  
ATOM    784  CB  ARG A  49      14.690  48.525  -9.093  1.00  1.82           C  
ATOM    785  CG  ARG A  49      15.893  49.226  -8.464  1.00  1.82           C  
ATOM    786  CD  ARG A  49      17.074  49.231  -9.362  1.00  1.82           C  
ATOM    787  NE  ARG A  49      18.213  49.909  -8.755  1.00  1.82           N  
ATOM    788  CZ  ARG A  49      19.466  49.898  -9.251  1.00  1.82           C  
ATOM    789  NH1 ARG A  49      19.733  49.237 -10.355  1.00  1.82           N  
ATOM    790  NH2 ARG A  49      20.430  50.553  -8.627  1.00  1.82           N  
ATOM    791  H   ARG A  49      14.689  46.880  -7.158  1.00  1.82           H  
ATOM    792  HA  ARG A  49      13.316  49.330  -7.673  1.00  1.82           H  
ATOM    793 1HB  ARG A  49      15.020  47.538  -9.419  1.00  1.82           H  
ATOM    794 2HB  ARG A  49      14.393  49.083  -9.979  1.00  1.82           H  
ATOM    795 1HG  ARG A  49      15.633  50.260  -8.242  1.00  1.82           H  
ATOM    796 2HG  ARG A  49      16.165  48.716  -7.541  1.00  1.82           H  
ATOM    797 1HD  ARG A  49      17.365  48.202  -9.576  1.00  1.82           H  
ATOM    798 2HD  ARG A  49      16.826  49.741 -10.290  1.00  1.82           H  
ATOM    799  HE  ARG A  49      18.049  50.428  -7.904  1.00  1.82           H  
ATOM    800 1HH1 ARG A  49      18.998  48.734 -10.832  1.00  1.82           H  
ATOM    801 2HH1 ARG A  49      20.673  49.232 -10.725  1.00  1.82           H  
ATOM    802 1HH2 ARG A  49      20.227  51.064  -7.778  1.00  1.82           H  
ATOM    803 2HH2 ARG A  49      21.367  50.546  -9.000  1.00  1.82           H  
ATOM    804  N   ALA A  50      12.096  46.652  -9.180  1.00  1.85           N  
ATOM    805  CA  ALA A  50      10.922  46.129  -9.876  1.00  1.85           C  
ATOM    806  C   ALA A  50       9.702  45.965  -8.949  1.00  1.85           C  
ATOM    807  O   ALA A  50       8.565  45.853  -9.420  1.00  1.85           O  
ATOM    808  CB  ALA A  50      11.259  44.804 -10.504  1.00  1.85           C  
ATOM    809  H   ALA A  50      12.837  46.002  -8.905  1.00  1.85           H  
ATOM    810  HA  ALA A  50      10.658  46.837 -10.660  1.00  1.85           H  
ATOM    811 1HB  ALA A  50      10.401  44.467 -11.046  1.00  1.85           H  
ATOM    812 2HB  ALA A  50      12.100  44.929 -11.182  1.00  1.85           H  
ATOM    813 3HB  ALA A  50      11.521  44.086  -9.724  1.00  1.85           H  
ATOM    814  N   LEU A  51       9.948  45.993  -7.642  1.00  1.91           N  
ATOM    815  CA  LEU A  51       8.949  45.834  -6.596  1.00  1.91           C  
ATOM    816  C   LEU A  51       8.933  47.043  -5.645  1.00  1.91           C  
ATOM    817  O   LEU A  51       9.352  46.911  -4.494  1.00  1.91           O  
ATOM    818  CB  LEU A  51       9.271  44.605  -5.743  1.00  1.91           C  
ATOM    819  CG  LEU A  51       9.279  43.263  -6.422  1.00  1.91           C  
ATOM    820  CD1 LEU A  51       9.888  42.257  -5.508  1.00  1.91           C  
ATOM    821  CD2 LEU A  51       7.869  42.857  -6.743  1.00  1.91           C  
ATOM    822  H   LEU A  51      10.919  46.062  -7.351  1.00  1.91           H  
ATOM    823  HA  LEU A  51       7.982  45.681  -7.056  1.00  1.91           H  
ATOM    824 1HB  LEU A  51      10.252  44.752  -5.311  1.00  1.91           H  
ATOM    825 2HB  LEU A  51       8.548  44.551  -4.938  1.00  1.91           H  
ATOM    826  HG  LEU A  51       9.884  43.312  -7.317  1.00  1.91           H  
ATOM    827 1HD1 LEU A  51       9.918  41.306  -6.001  1.00  1.91           H  
ATOM    828 2HD1 LEU A  51      10.895  42.563  -5.261  1.00  1.91           H  
ATOM    829 3HD1 LEU A  51       9.296  42.183  -4.600  1.00  1.91           H  
ATOM    830 1HD2 LEU A  51       7.881  41.885  -7.204  1.00  1.91           H  
ATOM    831 2HD2 LEU A  51       7.289  42.807  -5.825  1.00  1.91           H  
ATOM    832 3HD2 LEU A  51       7.420  43.587  -7.421  1.00  1.91           H  
ATOM    833  N   PRO A  52       8.362  48.201  -6.040  1.00  2.02           N  
ATOM    834  CA  PRO A  52       8.373  49.461  -5.302  1.00  2.02           C  
ATOM    835  C   PRO A  52       7.667  49.332  -3.960  1.00  2.02           C  
ATOM    836  O   PRO A  52       7.910  50.111  -3.038  1.00  2.02           O  
ATOM    837  CB  PRO A  52       7.631  50.421  -6.238  1.00  2.02           C  
ATOM    838  CG  PRO A  52       6.783  49.532  -7.112  1.00  2.02           C  
ATOM    839  CD  PRO A  52       7.609  48.276  -7.307  1.00  2.02           C  
ATOM    840  HA  PRO A  52       9.418  49.778  -5.165  1.00  2.02           H  
ATOM    841 1HB  PRO A  52       7.033  51.130  -5.645  1.00  2.02           H  
ATOM    842 2HB  PRO A  52       8.357  51.013  -6.812  1.00  2.02           H  
ATOM    843 1HG  PRO A  52       5.815  49.336  -6.626  1.00  2.02           H  
ATOM    844 2HG  PRO A  52       6.564  50.039  -8.064  1.00  2.02           H  
ATOM    845 1HD  PRO A  52       6.918  47.446  -7.439  1.00  2.02           H  
ATOM    846 2HD  PRO A  52       8.301  48.392  -8.160  1.00  2.02           H  
ATOM    847  N   LEU A  53       6.858  48.289  -3.818  1.00  2.18           N  
ATOM    848  CA  LEU A  53       6.110  48.034  -2.600  1.00  2.18           C  
ATOM    849  C   LEU A  53       7.031  47.563  -1.470  1.00  2.18           C  
ATOM    850  O   LEU A  53       6.585  47.353  -0.342  1.00  2.18           O  
ATOM    851  CB  LEU A  53       5.041  46.984  -2.875  1.00  2.18           C  
ATOM    852  CG  LEU A  53       3.969  47.413  -3.887  1.00  2.18           C  
ATOM    853  CD1 LEU A  53       3.022  46.253  -4.138  1.00  2.18           C  
ATOM    854  CD2 LEU A  53       3.236  48.630  -3.357  1.00  2.18           C  
ATOM    855  H   LEU A  53       6.721  47.663  -4.594  1.00  2.18           H  
ATOM    856  HA  LEU A  53       5.627  48.960  -2.290  1.00  2.18           H  
ATOM    857 1HB  LEU A  53       5.526  46.084  -3.249  1.00  2.18           H  
ATOM    858 2HB  LEU A  53       4.543  46.746  -1.937  1.00  2.18           H  
ATOM    859  HG  LEU A  53       4.445  47.668  -4.835  1.00  2.18           H  
ATOM    860 1HD1 LEU A  53       2.267  46.548  -4.866  1.00  2.18           H  
ATOM    861 2HD1 LEU A  53       3.584  45.402  -4.525  1.00  2.18           H  
ATOM    862 3HD1 LEU A  53       2.537  45.972  -3.204  1.00  2.18           H  
ATOM    863 1HD2 LEU A  53       2.479  48.943  -4.077  1.00  2.18           H  
ATOM    864 2HD2 LEU A  53       2.756  48.383  -2.410  1.00  2.18           H  
ATOM    865 3HD2 LEU A  53       3.948  49.443  -3.201  1.00  2.18           H  
ATOM    866  N   LEU A  54       8.314  47.351  -1.785  1.00  2.36           N  
ATOM    867  CA  LEU A  54       9.288  47.012  -0.769  1.00  2.36           C  
ATOM    868  C   LEU A  54       9.984  48.296  -0.286  1.00  2.36           C  
ATOM    869  O   LEU A  54      10.684  48.311   0.735  1.00  2.36           O  
ATOM    870  CB  LEU A  54      10.323  46.056  -1.338  1.00  2.36           C  
ATOM    871  CG  LEU A  54       9.777  44.737  -1.891  1.00  2.36           C  
ATOM    872  CD1 LEU A  54      10.924  43.965  -2.458  1.00  2.36           C  
ATOM    873  CD2 LEU A  54       9.068  43.946  -0.822  1.00  2.36           C  
ATOM    874  H   LEU A  54       8.631  47.447  -2.749  1.00  2.36           H  
ATOM    875  HA  LEU A  54       8.771  46.551   0.068  1.00  2.36           H  
ATOM    876 1HB  LEU A  54      10.840  46.560  -2.152  1.00  2.36           H  
ATOM    877 2HB  LEU A  54      11.051  45.825  -0.561  1.00  2.36           H  
ATOM    878  HG  LEU A  54       9.075  44.951  -2.689  1.00  2.36           H  
ATOM    879 1HD1 LEU A  54      10.570  43.034  -2.861  1.00  2.36           H  
ATOM    880 2HD1 LEU A  54      11.388  44.531  -3.227  1.00  2.36           H  
ATOM    881 3HD1 LEU A  54      11.647  43.769  -1.668  1.00  2.36           H  
ATOM    882 1HD2 LEU A  54       8.688  43.016  -1.254  1.00  2.36           H  
ATOM    883 2HD2 LEU A  54       9.769  43.712  -0.053  1.00  2.36           H  
ATOM    884 3HD2 LEU A  54       8.237  44.531  -0.416  1.00  2.36           H  
ATOM    885  N   LYS A  55       9.791  49.403  -1.021  1.00  2.51           N  
ATOM    886  CA  LYS A  55      10.373  50.676  -0.612  1.00  2.51           C  
ATOM    887  C   LYS A  55       9.408  51.245   0.420  1.00  2.51           C  
ATOM    888  O   LYS A  55       9.795  51.884   1.403  1.00  2.51           O  
ATOM    889  CB  LYS A  55      10.502  51.623  -1.805  1.00  2.51           C  
ATOM    890  CG  LYS A  55      11.495  51.181  -2.876  1.00  2.51           C  
ATOM    891  CD  LYS A  55      11.527  52.187  -4.016  1.00  2.51           C  
ATOM    892  CE  LYS A  55      12.485  51.775  -5.123  1.00  2.51           C  
ATOM    893  NZ  LYS A  55      12.489  52.776  -6.238  1.00  2.51           N  
ATOM    894  H   LYS A  55       9.201  49.390  -1.845  1.00  2.51           H  
ATOM    895  HA  LYS A  55      11.345  50.514  -0.143  1.00  2.51           H  
ATOM    896 1HB  LYS A  55       9.534  51.761  -2.275  1.00  2.51           H  
ATOM    897 2HB  LYS A  55      10.822  52.599  -1.447  1.00  2.51           H  
ATOM    898 1HG  LYS A  55      12.491  51.083  -2.440  1.00  2.51           H  
ATOM    899 2HG  LYS A  55      11.189  50.208  -3.269  1.00  2.51           H  
ATOM    900 1HD  LYS A  55      10.523  52.269  -4.438  1.00  2.51           H  
ATOM    901 2HD  LYS A  55      11.820  53.163  -3.631  1.00  2.51           H  
ATOM    902 1HE  LYS A  55      13.492  51.689  -4.717  1.00  2.51           H  
ATOM    903 2HE  LYS A  55      12.179  50.802  -5.520  1.00  2.51           H  
ATOM    904 1HZ  LYS A  55      13.128  52.478  -6.960  1.00  2.51           H  
ATOM    905 2HZ  LYS A  55      11.558  52.847  -6.626  1.00  2.51           H  
ATOM    906 3HZ  LYS A  55      12.778  53.678  -5.885  1.00  2.51           H  
ATOM    907  N   LYS A  56       8.128  50.976   0.163  1.00  2.60           N  
ATOM    908  CA  LYS A  56       7.014  51.342   1.026  1.00  2.60           C  
ATOM    909  C   LYS A  56       5.981  50.203   1.000  1.00  2.60           C  
ATOM    910  O   LYS A  56       5.247  50.095   0.018  1.00  2.60           O  
ATOM    911  CB  LYS A  56       6.369  52.644   0.547  1.00  2.60           C  
ATOM    912  CG  LYS A  56       5.236  53.150   1.430  1.00  2.60           C  
ATOM    913  CD  LYS A  56       4.686  54.485   0.921  1.00  2.60           C  
ATOM    914  CE  LYS A  56       3.536  54.989   1.784  1.00  2.60           C  
ATOM    915  NZ  LYS A  56       3.001  56.289   1.286  1.00  2.60           N  
ATOM    916  H   LYS A  56       7.930  50.481  -0.704  1.00  2.60           H  
ATOM    917  HA  LYS A  56       7.376  51.500   2.034  1.00  2.60           H  
ATOM    918 1HB  LYS A  56       7.126  53.426   0.494  1.00  2.60           H  
ATOM    919 2HB  LYS A  56       5.974  52.502  -0.459  1.00  2.60           H  
ATOM    920 1HG  LYS A  56       4.433  52.412   1.445  1.00  2.60           H  
ATOM    921 2HG  LYS A  56       5.604  53.280   2.446  1.00  2.60           H  
ATOM    922 1HD  LYS A  56       5.482  55.230   0.920  1.00  2.60           H  
ATOM    923 2HD  LYS A  56       4.328  54.362  -0.101  1.00  2.60           H  
ATOM    924 1HE  LYS A  56       2.734  54.252   1.778  1.00  2.60           H  
ATOM    925 2HE  LYS A  56       3.887  55.121   2.808  1.00  2.60           H  
ATOM    926 1HZ  LYS A  56       2.242  56.592   1.880  1.00  2.60           H  
ATOM    927 2HZ  LYS A  56       3.735  56.984   1.298  1.00  2.60           H  
ATOM    928 3HZ  LYS A  56       2.662  56.174   0.341  1.00  2.60           H  
ATOM    929  N   MET A  57       5.866  49.365   2.056  1.00  2.59           N  
ATOM    930  CA  MET A  57       6.627  49.353   3.320  1.00  2.59           C  
ATOM    931  C   MET A  57       8.130  49.195   3.145  1.00  2.59           C  
ATOM    932  O   MET A  57       8.579  48.400   2.330  1.00  2.59           O  
ATOM    933  CB  MET A  57       6.173  48.169   4.158  1.00  2.59           C  
ATOM    934  CG  MET A  57       6.506  46.832   3.493  1.00  2.59           C  
ATOM    935  SD  MET A  57       5.954  45.398   4.428  1.00  2.59           S  
ATOM    936  CE  MET A  57       6.415  44.085   3.303  1.00  2.59           C  
ATOM    937  H   MET A  57       5.164  48.644   1.960  1.00  2.59           H  
ATOM    938  HA  MET A  57       6.437  50.288   3.849  1.00  2.59           H  
ATOM    939 1HB  MET A  57       6.664  48.193   5.132  1.00  2.59           H  
ATOM    940 2HB  MET A  57       5.097  48.216   4.321  1.00  2.59           H  
ATOM    941 1HG  MET A  57       6.059  46.797   2.497  1.00  2.59           H  
ATOM    942 2HG  MET A  57       7.586  46.766   3.373  1.00  2.59           H  
ATOM    943 1HE  MET A  57       6.146  43.122   3.736  1.00  2.59           H  
ATOM    944 2HE  MET A  57       5.894  44.220   2.353  1.00  2.59           H  
ATOM    945 3HE  MET A  57       7.474  44.118   3.135  1.00  2.59           H  
ATOM    946  N   GLY A  58       8.900  49.880   3.987  1.00  2.48           N  
ATOM    947  CA  GLY A  58      10.365  49.860   3.921  1.00  2.48           C  
ATOM    948  C   GLY A  58      11.024  48.571   4.400  1.00  2.48           C  
ATOM    949  O   GLY A  58      11.679  48.543   5.443  1.00  2.48           O  
ATOM    950  H   GLY A  58       8.464  50.484   4.666  1.00  2.48           H  
ATOM    951 1HA  GLY A  58      10.671  50.038   2.889  1.00  2.48           H  
ATOM    952 2HA  GLY A  58      10.754  50.697   4.498  1.00  2.48           H  
ATOM    953  N   ILE A  59      10.829  47.506   3.631  1.00  2.30           N  
ATOM    954  CA  ILE A  59      11.437  46.207   3.905  1.00  2.30           C  
ATOM    955  C   ILE A  59      12.673  46.061   2.995  1.00  2.30           C  
ATOM    956  O   ILE A  59      13.541  45.192   3.174  1.00  2.30           O  
ATOM    957  CB  ILE A  59      10.421  45.090   3.692  1.00  2.30           C  
ATOM    958  CG1 ILE A  59      10.894  43.823   4.353  1.00  2.30           C  
ATOM    959  CG2 ILE A  59      10.225  44.896   2.282  1.00  2.30           C  
ATOM    960  CD1 ILE A  59       9.863  42.731   4.413  1.00  2.30           C  
ATOM    961  H   ILE A  59      10.260  47.643   2.786  1.00  2.30           H  
ATOM    962  HA  ILE A  59      11.763  46.178   4.941  1.00  2.30           H  
ATOM    963  HB  ILE A  59       9.475  45.366   4.155  1.00  2.30           H  
ATOM    964 1HG1 ILE A  59      11.735  43.467   3.809  1.00  2.30           H  
ATOM    965 2HG1 ILE A  59      11.211  44.052   5.371  1.00  2.30           H  
ATOM    966 1HG2 ILE A  59       9.500  44.115   2.128  1.00  2.30           H  
ATOM    967 2HG2 ILE A  59       9.866  45.827   1.867  1.00  2.30           H  
ATOM    968 3HG2 ILE A  59      11.166  44.620   1.807  1.00  2.30           H  
ATOM    969 1HD1 ILE A  59      10.294  41.852   4.897  1.00  2.30           H  
ATOM    970 2HD1 ILE A  59       8.998  43.073   4.985  1.00  2.30           H  
ATOM    971 3HD1 ILE A  59       9.551  42.474   3.405  1.00  2.30           H  
ATOM    972  N   ASN A  60      12.720  46.955   2.016  1.00  2.09           N  
ATOM    973  CA  ASN A  60      13.789  47.145   1.061  1.00  2.09           C  
ATOM    974  C   ASN A  60      14.274  45.849   0.432  1.00  2.09           C  
ATOM    975  O   ASN A  60      13.473  45.050  -0.054  1.00  2.09           O  
ATOM    976  CB  ASN A  60      14.910  47.920   1.741  1.00  2.09           C  
ATOM    977  CG  ASN A  60      14.445  49.294   2.204  1.00  2.09           C  
ATOM    978  OD1 ASN A  60      13.818  50.033   1.437  1.00  2.09           O  
ATOM    979  ND2 ASN A  60      14.739  49.636   3.437  1.00  2.09           N  
ATOM    980  H   ASN A  60      11.924  47.572   1.906  1.00  2.09           H  
ATOM    981  HA  ASN A  60      13.399  47.760   0.246  1.00  2.09           H  
ATOM    982 1HB  ASN A  60      15.291  47.358   2.599  1.00  2.09           H  
ATOM    983 2HB  ASN A  60      15.731  48.076   1.044  1.00  2.09           H  
ATOM    984 1HD2 ASN A  60      14.455  50.529   3.792  1.00  2.09           H  
ATOM    985 2HD2 ASN A  60      15.244  49.006   4.026  1.00  2.09           H  
ATOM    986  N   SER A  61      15.588  45.642   0.457  1.00  1.90           N  
ATOM    987  CA  SER A  61      16.199  44.474  -0.146  1.00  1.90           C  
ATOM    988  C   SER A  61      16.657  43.457   0.877  1.00  1.90           C  
ATOM    989  O   SER A  61      16.300  42.284   0.799  1.00  1.90           O  
ATOM    990  CB  SER A  61      17.416  44.963  -0.888  1.00  1.90           C  
ATOM    991  OG  SER A  61      18.306  45.542   0.038  1.00  1.90           O  
ATOM    992  H   SER A  61      16.182  46.327   0.887  1.00  1.90           H  
ATOM    993  HA  SER A  61      15.485  44.005  -0.824  1.00  1.90           H  
ATOM    994 1HB  SER A  61      17.903  44.140  -1.386  1.00  1.90           H  
ATOM    995 2HB  SER A  61      17.141  45.688  -1.648  1.00  1.90           H  
ATOM    996  HG  SER A  61      19.108  45.742  -0.457  1.00  1.90           H  
ATOM    997  N   ILE A  62      17.364  43.942   1.890  1.00  1.73           N  
ATOM    998  CA  ILE A  62      17.943  43.070   2.902  1.00  1.73           C  
ATOM    999  C   ILE A  62      16.970  42.505   3.920  1.00  1.73           C  
ATOM   1000  O   ILE A  62      17.055  41.316   4.231  1.00  1.73           O  
ATOM   1001  CB  ILE A  62      19.078  43.768   3.663  1.00  1.73           C  
ATOM   1002  CG1 ILE A  62      20.210  44.118   2.697  1.00  1.73           C  
ATOM   1003  CG2 ILE A  62      19.567  42.860   4.769  1.00  1.73           C  
ATOM   1004  CD1 ILE A  62      20.780  42.906   1.965  1.00  1.73           C  
ATOM   1005  H   ILE A  62      17.608  44.919   1.840  1.00  1.73           H  
ATOM   1006  HA  ILE A  62      18.395  42.234   2.382  1.00  1.73           H  
ATOM   1007  HB  ILE A  62      18.712  44.698   4.096  1.00  1.73           H  
ATOM   1008 1HG1 ILE A  62      19.841  44.825   1.964  1.00  1.73           H  
ATOM   1009 2HG1 ILE A  62      21.016  44.590   3.258  1.00  1.73           H  
ATOM   1010 1HG2 ILE A  62      20.368  43.354   5.314  1.00  1.73           H  
ATOM   1011 2HG2 ILE A  62      18.745  42.639   5.450  1.00  1.73           H  
ATOM   1012 3HG2 ILE A  62      19.936  41.935   4.329  1.00  1.73           H  
ATOM   1013 1HD1 ILE A  62      21.575  43.226   1.309  1.00  1.73           H  
ATOM   1014 2HD1 ILE A  62      21.177  42.190   2.689  1.00  1.73           H  
ATOM   1015 3HD1 ILE A  62      19.993  42.435   1.379  1.00  1.73           H  
ATOM   1016  N   LEU A  63      16.052  43.302   4.457  1.00  1.59           N  
ATOM   1017  CA  LEU A  63      15.162  42.719   5.454  1.00  1.59           C  
ATOM   1018  C   LEU A  63      14.302  41.658   4.779  1.00  1.59           C  
ATOM   1019  O   LEU A  63      14.092  40.567   5.325  1.00  1.59           O  
ATOM   1020  CB  LEU A  63      14.297  43.791   6.105  1.00  1.59           C  
ATOM   1021  CG  LEU A  63      15.037  44.798   6.959  1.00  1.59           C  
ATOM   1022  CD1 LEU A  63      14.066  45.897   7.376  1.00  1.59           C  
ATOM   1023  CD2 LEU A  63      15.641  44.090   8.159  1.00  1.59           C  
ATOM   1024  H   LEU A  63      15.968  44.273   4.179  1.00  1.59           H  
ATOM   1025  HA  LEU A  63      15.765  42.237   6.224  1.00  1.59           H  
ATOM   1026 1HB  LEU A  63      13.776  44.330   5.350  1.00  1.59           H  
ATOM   1027 2HB  LEU A  63      13.556  43.302   6.735  1.00  1.59           H  
ATOM   1028  HG  LEU A  63      15.835  45.257   6.374  1.00  1.59           H  
ATOM   1029 1HD1 LEU A  63      14.587  46.637   7.982  1.00  1.59           H  
ATOM   1030 2HD1 LEU A  63      13.661  46.382   6.484  1.00  1.59           H  
ATOM   1031 3HD1 LEU A  63      13.251  45.463   7.954  1.00  1.59           H  
ATOM   1032 1HD2 LEU A  63      16.179  44.812   8.775  1.00  1.59           H  
ATOM   1033 2HD2 LEU A  63      14.847  43.632   8.749  1.00  1.59           H  
ATOM   1034 3HD2 LEU A  63      16.331  43.318   7.817  1.00  1.59           H  
ATOM   1035  N   LEU A  64      13.855  41.947   3.552  1.00  1.47           N  
ATOM   1036  CA  LEU A  64      13.074  40.967   2.802  1.00  1.47           C  
ATOM   1037  C   LEU A  64      13.887  39.707   2.545  1.00  1.47           C  
ATOM   1038  O   LEU A  64      13.432  38.595   2.817  1.00  1.47           O  
ATOM   1039  CB  LEU A  64      12.628  41.485   1.440  1.00  1.47           C  
ATOM   1040  CG  LEU A  64      11.866  40.420   0.628  1.00  1.47           C  
ATOM   1041  CD1 LEU A  64      10.596  40.069   1.371  1.00  1.47           C  
ATOM   1042  CD2 LEU A  64      11.566  40.905  -0.755  1.00  1.47           C  
ATOM   1043  H   LEU A  64      14.015  42.886   3.178  1.00  1.47           H  
ATOM   1044  HA  LEU A  64      12.195  40.703   3.390  1.00  1.47           H  
ATOM   1045 1HB  LEU A  64      11.982  42.348   1.576  1.00  1.47           H  
ATOM   1046 2HB  LEU A  64      13.507  41.798   0.869  1.00  1.47           H  
ATOM   1047  HG  LEU A  64      12.481  39.525   0.564  1.00  1.47           H  
ATOM   1048 1HD1 LEU A  64      10.059  39.296   0.825  1.00  1.47           H  
ATOM   1049 2HD1 LEU A  64      10.845  39.702   2.369  1.00  1.47           H  
ATOM   1050 3HD1 LEU A  64       9.970  40.956   1.454  1.00  1.47           H  
ATOM   1051 1HD2 LEU A  64      11.033  40.130  -1.309  1.00  1.47           H  
ATOM   1052 2HD2 LEU A  64      10.954  41.774  -0.681  1.00  1.47           H  
ATOM   1053 3HD2 LEU A  64      12.499  41.148  -1.270  1.00  1.47           H  
ATOM   1054  N   ARG A  65      15.098  39.899   2.016  1.00  1.37           N  
ATOM   1055  CA  ARG A  65      16.007  38.811   1.687  1.00  1.37           C  
ATOM   1056  C   ARG A  65      16.231  37.888   2.871  1.00  1.37           C  
ATOM   1057  O   ARG A  65      16.106  36.661   2.745  1.00  1.37           O  
ATOM   1058  CB  ARG A  65      17.328  39.420   1.269  1.00  1.37           C  
ATOM   1059  CG  ARG A  65      18.412  38.527   0.875  1.00  1.37           C  
ATOM   1060  CD  ARG A  65      19.617  39.339   0.543  1.00  1.37           C  
ATOM   1061  NE  ARG A  65      20.649  38.535  -0.017  1.00  1.37           N  
ATOM   1062  CZ  ARG A  65      21.404  37.717   0.695  1.00  1.37           C  
ATOM   1063  NH1 ARG A  65      21.201  37.594   1.975  1.00  1.37           N  
ATOM   1064  NH2 ARG A  65      22.334  37.006   0.130  1.00  1.37           N  
ATOM   1065  H   ARG A  65      15.417  40.843   1.806  1.00  1.37           H  
ATOM   1066  HA  ARG A  65      15.582  38.241   0.863  1.00  1.37           H  
ATOM   1067 1HB  ARG A  65      17.161  40.064   0.421  1.00  1.37           H  
ATOM   1068 2HB  ARG A  65      17.702  40.035   2.071  1.00  1.37           H  
ATOM   1069 1HG  ARG A  65      18.663  37.890   1.722  1.00  1.37           H  
ATOM   1070 2HG  ARG A  65      18.130  37.919   0.045  1.00  1.37           H  
ATOM   1071 1HD  ARG A  65      19.355  40.117  -0.175  1.00  1.37           H  
ATOM   1072 2HD  ARG A  65      19.999  39.800   1.453  1.00  1.37           H  
ATOM   1073  HE  ARG A  65      20.825  38.600  -1.010  1.00  1.37           H  
ATOM   1074 1HH1 ARG A  65      20.480  38.127   2.434  1.00  1.37           H  
ATOM   1075 2HH1 ARG A  65      21.769  36.912   2.489  1.00  1.37           H  
ATOM   1076 1HH2 ARG A  65      22.505  37.083  -0.858  1.00  1.37           H  
ATOM   1077 2HH2 ARG A  65      22.860  36.356   0.721  1.00  1.37           H  
ATOM   1078  N   LYS A  66      16.547  38.477   4.028  1.00  1.26           N  
ATOM   1079  CA  LYS A  66      16.783  37.698   5.228  1.00  1.26           C  
ATOM   1080  C   LYS A  66      15.522  37.015   5.717  1.00  1.26           C  
ATOM   1081  O   LYS A  66      15.572  35.869   6.169  1.00  1.26           O  
ATOM   1082  CB  LYS A  66      17.368  38.562   6.344  1.00  1.26           C  
ATOM   1083  CG  LYS A  66      18.812  38.988   6.125  1.00  1.26           C  
ATOM   1084  CD  LYS A  66      19.312  39.843   7.276  1.00  1.26           C  
ATOM   1085  CE  LYS A  66      20.790  40.188   7.115  1.00  1.26           C  
ATOM   1086  NZ  LYS A  66      21.281  41.055   8.222  1.00  1.26           N  
ATOM   1087  H   LYS A  66      16.633  39.493   4.074  1.00  1.26           H  
ATOM   1088  HA  LYS A  66      17.506  36.926   4.984  1.00  1.26           H  
ATOM   1089 1HB  LYS A  66      16.765  39.472   6.438  1.00  1.26           H  
ATOM   1090 2HB  LYS A  66      17.308  38.026   7.287  1.00  1.26           H  
ATOM   1091 1HG  LYS A  66      19.445  38.107   6.027  1.00  1.26           H  
ATOM   1092 2HG  LYS A  66      18.871  39.567   5.202  1.00  1.26           H  
ATOM   1093 1HD  LYS A  66      18.734  40.770   7.307  1.00  1.26           H  
ATOM   1094 2HD  LYS A  66      19.168  39.313   8.215  1.00  1.26           H  
ATOM   1095 1HE  LYS A  66      21.369  39.264   7.107  1.00  1.26           H  
ATOM   1096 2HE  LYS A  66      20.940  40.701   6.173  1.00  1.26           H  
ATOM   1097 1HZ  LYS A  66      22.262  41.255   8.080  1.00  1.26           H  
ATOM   1098 2HZ  LYS A  66      20.760  41.919   8.232  1.00  1.26           H  
ATOM   1099 3HZ  LYS A  66      21.159  40.578   9.104  1.00  1.26           H  
ATOM   1100  N   SER A  67      14.374  37.688   5.606  1.00  1.16           N  
ATOM   1101  CA  SER A  67      13.132  37.092   6.058  1.00  1.16           C  
ATOM   1102  C   SER A  67      12.823  35.849   5.233  1.00  1.16           C  
ATOM   1103  O   SER A  67      12.475  34.804   5.782  1.00  1.16           O  
ATOM   1104  CB  SER A  67      12.002  38.098   5.935  1.00  1.16           C  
ATOM   1105  OG  SER A  67      12.211  39.192   6.792  1.00  1.16           O  
ATOM   1106  H   SER A  67      14.359  38.640   5.240  1.00  1.16           H  
ATOM   1107  HA  SER A  67      13.243  36.800   7.103  1.00  1.16           H  
ATOM   1108 1HB  SER A  67      11.932  38.448   4.907  1.00  1.16           H  
ATOM   1109 2HB  SER A  67      11.060  37.614   6.180  1.00  1.16           H  
ATOM   1110  HG  SER A  67      12.957  39.700   6.391  1.00  1.16           H  
ATOM   1111  N   ILE A  68      13.018  35.934   3.913  1.00  1.07           N  
ATOM   1112  CA  ILE A  68      12.742  34.782   3.065  1.00  1.07           C  
ATOM   1113  C   ILE A  68      13.715  33.661   3.392  1.00  1.07           C  
ATOM   1114  O   ILE A  68      13.303  32.514   3.576  1.00  1.07           O  
ATOM   1115  CB  ILE A  68      12.852  35.126   1.570  1.00  1.07           C  
ATOM   1116  CG1 ILE A  68      11.728  36.101   1.152  1.00  1.07           C  
ATOM   1117  CG2 ILE A  68      12.775  33.819   0.754  1.00  1.07           C  
ATOM   1118  CD1 ILE A  68      11.937  36.701  -0.235  1.00  1.07           C  
ATOM   1119  H   ILE A  68      13.317  36.819   3.502  1.00  1.07           H  
ATOM   1120  HA  ILE A  68      11.735  34.432   3.263  1.00  1.07           H  
ATOM   1121  HB  ILE A  68      13.804  35.628   1.380  1.00  1.07           H  
ATOM   1122 1HG1 ILE A  68      10.775  35.577   1.167  1.00  1.07           H  
ATOM   1123 2HG1 ILE A  68      11.685  36.920   1.873  1.00  1.07           H  
ATOM   1124 1HG2 ILE A  68      12.862  34.039  -0.308  1.00  1.07           H  
ATOM   1125 2HG2 ILE A  68      13.590  33.157   1.052  1.00  1.07           H  
ATOM   1126 3HG2 ILE A  68      11.835  33.320   0.939  1.00  1.07           H  
ATOM   1127 1HD1 ILE A  68      11.118  37.382  -0.466  1.00  1.07           H  
ATOM   1128 2HD1 ILE A  68      12.881  37.249  -0.251  1.00  1.07           H  
ATOM   1129 3HD1 ILE A  68      11.966  35.907  -0.975  1.00  1.07           H  
ATOM   1130  N   GLY A  69      15.003  33.993   3.499  1.00  0.98           N  
ATOM   1131  CA  GLY A  69      16.020  33.001   3.809  1.00  0.98           C  
ATOM   1132  C   GLY A  69      15.669  32.265   5.092  1.00  0.98           C  
ATOM   1133  O   GLY A  69      15.642  31.031   5.132  1.00  0.98           O  
ATOM   1134  H   GLY A  69      15.292  34.960   3.345  1.00  0.98           H  
ATOM   1135 1HA  GLY A  69      16.102  32.292   2.984  1.00  0.98           H  
ATOM   1136 2HA  GLY A  69      16.985  33.496   3.914  1.00  0.98           H  
ATOM   1137  N   ALA A  70      15.410  33.019   6.158  1.00  0.90           N  
ATOM   1138  CA  ALA A  70      15.091  32.427   7.442  1.00  0.90           C  
ATOM   1139  C   ALA A  70      13.856  31.537   7.369  1.00  0.90           C  
ATOM   1140  O   ALA A  70      13.840  30.461   7.974  1.00  0.90           O  
ATOM   1141  CB  ALA A  70      14.881  33.524   8.464  1.00  0.90           C  
ATOM   1142  H   ALA A  70      15.435  34.035   6.078  1.00  0.90           H  
ATOM   1143  HA  ALA A  70      15.933  31.806   7.747  1.00  0.90           H  
ATOM   1144 1HB  ALA A  70      14.670  33.086   9.436  1.00  0.90           H  
ATOM   1145 2HB  ALA A  70      15.780  34.138   8.524  1.00  0.90           H  
ATOM   1146 3HB  ALA A  70      14.038  34.145   8.149  1.00  0.90           H  
ATOM   1147  N   LEU A  71      12.831  31.952   6.609  1.00  0.84           N  
ATOM   1148  CA  LEU A  71      11.639  31.124   6.480  1.00  0.84           C  
ATOM   1149  C   LEU A  71      11.935  29.829   5.749  1.00  0.84           C  
ATOM   1150  O   LEU A  71      11.436  28.771   6.141  1.00  0.84           O  
ATOM   1151  CB  LEU A  71      10.538  31.873   5.733  1.00  0.84           C  
ATOM   1152  CG  LEU A  71       9.888  33.020   6.461  1.00  0.84           C  
ATOM   1153  CD1 LEU A  71       8.999  33.781   5.482  1.00  0.84           C  
ATOM   1154  CD2 LEU A  71       9.081  32.465   7.618  1.00  0.84           C  
ATOM   1155  H   LEU A  71      12.865  32.856   6.137  1.00  0.84           H  
ATOM   1156  HA  LEU A  71      11.281  30.883   7.477  1.00  0.84           H  
ATOM   1157 1HB  LEU A  71      10.950  32.257   4.798  1.00  0.84           H  
ATOM   1158 2HB  LEU A  71       9.757  31.161   5.503  1.00  0.84           H  
ATOM   1159  HG  LEU A  71      10.641  33.694   6.846  1.00  0.84           H  
ATOM   1160 1HD1 LEU A  71       8.521  34.615   5.993  1.00  0.84           H  
ATOM   1161 2HD1 LEU A  71       9.613  34.160   4.665  1.00  0.84           H  
ATOM   1162 3HD1 LEU A  71       8.239  33.110   5.085  1.00  0.84           H  
ATOM   1163 1HD2 LEU A  71       8.602  33.285   8.153  1.00  0.84           H  
ATOM   1164 2HD2 LEU A  71       8.319  31.784   7.235  1.00  0.84           H  
ATOM   1165 3HD2 LEU A  71       9.742  31.926   8.296  1.00  0.84           H  
ATOM   1166  N   GLU A  72      12.766  29.887   4.705  1.00  0.78           N  
ATOM   1167  CA  GLU A  72      13.104  28.676   3.965  1.00  0.78           C  
ATOM   1168  C   GLU A  72      13.849  27.695   4.865  1.00  0.78           C  
ATOM   1169  O   GLU A  72      13.576  26.488   4.843  1.00  0.78           O  
ATOM   1170  CB  GLU A  72      13.932  29.018   2.717  1.00  0.78           C  
ATOM   1171  CG  GLU A  72      13.130  29.722   1.598  1.00  0.78           C  
ATOM   1172  CD  GLU A  72      13.973  30.176   0.420  1.00  0.78           C  
ATOM   1173  OE1 GLU A  72      15.174  30.091   0.492  1.00  0.78           O  
ATOM   1174  OE2 GLU A  72      13.422  30.619  -0.558  1.00  0.78           O  
ATOM   1175  H   GLU A  72      13.150  30.788   4.410  1.00  0.78           H  
ATOM   1176  HA  GLU A  72      12.179  28.205   3.640  1.00  0.78           H  
ATOM   1177 1HB  GLU A  72      14.754  29.676   2.999  1.00  0.78           H  
ATOM   1178 2HB  GLU A  72      14.369  28.106   2.306  1.00  0.78           H  
ATOM   1179 1HG  GLU A  72      12.347  29.049   1.242  1.00  0.78           H  
ATOM   1180 2HG  GLU A  72      12.653  30.591   2.029  1.00  0.78           H  
ATOM   1181  N   VAL A  73      14.736  28.214   5.718  1.00  0.74           N  
ATOM   1182  CA  VAL A  73      15.465  27.340   6.622  1.00  0.74           C  
ATOM   1183  C   VAL A  73      14.533  26.744   7.662  1.00  0.74           C  
ATOM   1184  O   VAL A  73      14.501  25.526   7.856  1.00  0.74           O  
ATOM   1185  CB  VAL A  73      16.584  28.093   7.375  1.00  0.74           C  
ATOM   1186  CG1 VAL A  73      17.180  27.180   8.406  1.00  0.74           C  
ATOM   1187  CG2 VAL A  73      17.640  28.557   6.423  1.00  0.74           C  
ATOM   1188  H   VAL A  73      14.931  29.218   5.693  1.00  0.74           H  
ATOM   1189  HA  VAL A  73      15.902  26.533   6.039  1.00  0.74           H  
ATOM   1190  HB  VAL A  73      16.153  28.955   7.890  1.00  0.74           H  
ATOM   1191 1HG1 VAL A  73      17.959  27.703   8.957  1.00  0.74           H  
ATOM   1192 2HG1 VAL A  73      16.401  26.871   9.088  1.00  0.74           H  
ATOM   1193 3HG1 VAL A  73      17.598  26.318   7.919  1.00  0.74           H  
ATOM   1194 1HG2 VAL A  73      18.418  29.092   6.968  1.00  0.74           H  
ATOM   1195 2HG2 VAL A  73      18.079  27.711   5.905  1.00  0.74           H  
ATOM   1196 3HG2 VAL A  73      17.174  29.219   5.717  1.00  0.74           H  
ATOM   1197  N   ALA A  74      13.744  27.595   8.320  1.00  0.72           N  
ATOM   1198  CA  ALA A  74      12.859  27.111   9.364  1.00  0.72           C  
ATOM   1199  C   ALA A  74      11.868  26.098   8.835  1.00  0.72           C  
ATOM   1200  O   ALA A  74      11.633  25.061   9.458  1.00  0.72           O  
ATOM   1201  CB  ALA A  74      12.107  28.275   9.972  1.00  0.72           C  
ATOM   1202  H   ALA A  74      13.777  28.593   8.112  1.00  0.72           H  
ATOM   1203  HA  ALA A  74      13.468  26.628  10.127  1.00  0.72           H  
ATOM   1204 1HB  ALA A  74      11.462  27.917  10.771  1.00  0.72           H  
ATOM   1205 2HB  ALA A  74      12.820  28.997  10.372  1.00  0.72           H  
ATOM   1206 3HB  ALA A  74      11.502  28.754   9.199  1.00  0.72           H  
ATOM   1207  N   CYS A  75      11.311  26.360   7.658  1.00  0.70           N  
ATOM   1208  CA  CYS A  75      10.341  25.450   7.099  1.00  0.70           C  
ATOM   1209  C   CYS A  75      10.992  24.137   6.722  1.00  0.70           C  
ATOM   1210  O   CYS A  75      10.421  23.074   6.955  1.00  0.70           O  
ATOM   1211  CB  CYS A  75       9.710  26.040   5.869  1.00  0.70           C  
ATOM   1212  SG  CYS A  75       8.644  27.449   6.138  1.00  0.70           S  
ATOM   1213  H   CYS A  75      11.532  27.218   7.154  1.00  0.70           H  
ATOM   1214  HA  CYS A  75       9.567  25.265   7.843  1.00  0.70           H  
ATOM   1215 1HB  CYS A  75      10.492  26.350   5.206  1.00  0.70           H  
ATOM   1216 2HB  CYS A  75       9.131  25.266   5.395  1.00  0.70           H  
ATOM   1217  HG  CYS A  75       9.682  28.288   6.387  1.00  0.70           H  
ATOM   1218  N   GLY A  76      12.207  24.188   6.158  1.00  0.70           N  
ATOM   1219  CA  GLY A  76      12.905  22.963   5.784  1.00  0.70           C  
ATOM   1220  C   GLY A  76      13.149  22.087   7.018  1.00  0.70           C  
ATOM   1221  O   GLY A  76      13.022  20.854   6.975  1.00  0.70           O  
ATOM   1222  H   GLY A  76      12.659  25.083   5.960  1.00  0.70           H  
ATOM   1223 1HA  GLY A  76      12.317  22.427   5.049  1.00  0.70           H  
ATOM   1224 2HA  GLY A  76      13.858  23.222   5.318  1.00  0.70           H  
ATOM   1225  N   ILE A  77      13.469  22.727   8.141  1.00  0.72           N  
ATOM   1226  CA  ILE A  77      13.707  22.000   9.375  1.00  0.72           C  
ATOM   1227  C   ILE A  77      12.420  21.361   9.890  1.00  0.72           C  
ATOM   1228  O   ILE A  77      12.384  20.160  10.168  1.00  0.72           O  
ATOM   1229  CB  ILE A  77      14.326  22.927  10.427  1.00  0.72           C  
ATOM   1230  CG1 ILE A  77      15.728  23.345   9.971  1.00  0.72           C  
ATOM   1231  CG2 ILE A  77      14.379  22.247  11.748  1.00  0.72           C  
ATOM   1232  CD1 ILE A  77      16.313  24.467  10.764  1.00  0.72           C  
ATOM   1233  H   ILE A  77      13.583  23.744   8.123  1.00  0.72           H  
ATOM   1234  HA  ILE A  77      14.421  21.203   9.171  1.00  0.72           H  
ATOM   1235  HB  ILE A  77      13.722  23.833  10.502  1.00  0.72           H  
ATOM   1236 1HG1 ILE A  77      16.394  22.486  10.037  1.00  0.72           H  
ATOM   1237 2HG1 ILE A  77      15.671  23.653   8.943  1.00  0.72           H  
ATOM   1238 1HG2 ILE A  77      14.813  22.915  12.486  1.00  0.72           H  
ATOM   1239 2HG2 ILE A  77      13.371  21.969  12.055  1.00  0.72           H  
ATOM   1240 3HG2 ILE A  77      14.996  21.358  11.650  1.00  0.72           H  
ATOM   1241 1HD1 ILE A  77      17.301  24.712  10.371  1.00  0.72           H  
ATOM   1242 2HD1 ILE A  77      15.662  25.336  10.684  1.00  0.72           H  
ATOM   1243 3HD1 ILE A  77      16.399  24.174  11.805  1.00  0.72           H  
ATOM   1244  N   VAL A  78      11.337  22.140   9.947  1.00  0.75           N  
ATOM   1245  CA  VAL A  78      10.066  21.613  10.426  1.00  0.75           C  
ATOM   1246  C   VAL A  78       9.568  20.488   9.531  1.00  0.75           C  
ATOM   1247  O   VAL A  78       9.180  19.421  10.009  1.00  0.75           O  
ATOM   1248  CB  VAL A  78       9.008  22.735  10.474  1.00  0.75           C  
ATOM   1249  CG1 VAL A  78       7.610  22.145  10.761  1.00  0.75           C  
ATOM   1250  CG2 VAL A  78       9.390  23.731  11.562  1.00  0.75           C  
ATOM   1251  H   VAL A  78      11.412  23.126   9.686  1.00  0.75           H  
ATOM   1252  HA  VAL A  78      10.210  21.226  11.431  1.00  0.75           H  
ATOM   1253  HB  VAL A  78       8.973  23.235   9.504  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  78       6.871  22.944  10.780  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  78       7.343  21.430   9.977  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  78       7.616  21.645  11.719  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  78       8.654  24.534  11.592  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  78       9.420  23.224  12.525  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  78      10.368  24.147  11.346  1.00  0.75           H  
ATOM   1260  N   MET A  79       9.674  20.680   8.223  1.00  0.82           N  
ATOM   1261  CA  MET A  79       9.242  19.697   7.247  1.00  0.82           C  
ATOM   1262  C   MET A  79       9.891  18.333   7.465  1.00  0.82           C  
ATOM   1263  O   MET A  79       9.216  17.299   7.361  1.00  0.82           O  
ATOM   1264  CB  MET A  79       9.557  20.224   5.847  1.00  0.82           C  
ATOM   1265  CG  MET A  79       9.160  19.345   4.692  1.00  0.82           C  
ATOM   1266  SD  MET A  79       9.479  20.146   3.080  1.00  0.82           S  
ATOM   1267  CE  MET A  79      11.208  20.119   3.016  1.00  0.82           C  
ATOM   1268  H   MET A  79      10.037  21.565   7.878  1.00  0.82           H  
ATOM   1269  HA  MET A  79       8.167  19.572   7.344  1.00  0.82           H  
ATOM   1270 1HB  MET A  79       9.073  21.188   5.707  1.00  0.82           H  
ATOM   1271 2HB  MET A  79      10.632  20.393   5.771  1.00  0.82           H  
ATOM   1272 1HG  MET A  79       9.717  18.408   4.733  1.00  0.82           H  
ATOM   1273 2HG  MET A  79       8.100  19.125   4.766  1.00  0.82           H  
ATOM   1274 1HE  MET A  79      11.545  20.600   2.107  1.00  0.82           H  
ATOM   1275 2HE  MET A  79      11.601  20.646   3.871  1.00  0.82           H  
ATOM   1276 3HE  MET A  79      11.546  19.094   3.043  1.00  0.82           H  
ATOM   1277  N   THR A  80      11.191  18.307   7.774  1.00  0.92           N  
ATOM   1278  CA  THR A  80      11.849  17.021   7.948  1.00  0.92           C  
ATOM   1279  C   THR A  80      11.866  16.494   9.391  1.00  0.92           C  
ATOM   1280  O   THR A  80      12.039  15.287   9.590  1.00  0.92           O  
ATOM   1281  CB  THR A  80      13.271  17.090   7.380  1.00  0.92           C  
ATOM   1282  OG1 THR A  80      14.059  18.048   8.095  1.00  0.92           O  
ATOM   1283  CG2 THR A  80      13.167  17.518   5.953  1.00  0.92           C  
ATOM   1284  H   THR A  80      11.729  19.175   7.835  1.00  0.92           H  
ATOM   1285  HA  THR A  80      11.310  16.293   7.346  1.00  0.92           H  
ATOM   1286  HB  THR A  80      13.749  16.114   7.438  1.00  0.92           H  
ATOM   1287  HG1 THR A  80      13.542  18.864   8.219  1.00  0.92           H  
ATOM   1288 1HG2 THR A  80      14.162  17.572   5.540  1.00  0.92           H  
ATOM   1289 2HG2 THR A  80      12.574  16.797   5.402  1.00  0.92           H  
ATOM   1290 3HG2 THR A  80      12.692  18.497   5.890  1.00  0.92           H  
ATOM   1291  N   LEU A  81      11.650  17.350  10.392  1.00  1.07           N  
ATOM   1292  CA  LEU A  81      11.671  16.881  11.776  1.00  1.07           C  
ATOM   1293  C   LEU A  81      10.300  16.687  12.434  1.00  1.07           C  
ATOM   1294  O   LEU A  81      10.164  15.850  13.330  1.00  1.07           O  
ATOM   1295  CB  LEU A  81      12.485  17.825  12.658  1.00  1.07           C  
ATOM   1296  CG  LEU A  81      13.950  17.983  12.291  1.00  1.07           C  
ATOM   1297  CD1 LEU A  81      14.580  18.952  13.261  1.00  1.07           C  
ATOM   1298  CD2 LEU A  81      14.636  16.627  12.316  1.00  1.07           C  
ATOM   1299  H   LEU A  81      11.537  18.346  10.200  1.00  1.07           H  
ATOM   1300  HA  LEU A  81      12.173  15.915  11.786  1.00  1.07           H  
ATOM   1301 1HB  LEU A  81      12.030  18.816  12.595  1.00  1.07           H  
ATOM   1302 2HB  LEU A  81      12.423  17.483  13.686  1.00  1.07           H  
ATOM   1303  HG  LEU A  81      14.028  18.411  11.286  1.00  1.07           H  
ATOM   1304 1HD1 LEU A  81      15.628  19.103  13.006  1.00  1.07           H  
ATOM   1305 2HD1 LEU A  81      14.051  19.892  13.214  1.00  1.07           H  
ATOM   1306 3HD1 LEU A  81      14.506  18.553  14.271  1.00  1.07           H  
ATOM   1307 1HD2 LEU A  81      15.687  16.745  12.049  1.00  1.07           H  
ATOM   1308 2HD2 LEU A  81      14.562  16.195  13.315  1.00  1.07           H  
ATOM   1309 3HD2 LEU A  81      14.152  15.965  11.596  1.00  1.07           H  
ATOM   1310  N   VAL A  82       9.294  17.468  12.045  1.00  1.24           N  
ATOM   1311  CA  VAL A  82       8.014  17.422  12.735  1.00  1.24           C  
ATOM   1312  C   VAL A  82       6.900  16.721  11.932  1.00  1.24           C  
ATOM   1313  O   VAL A  82       6.582  17.150  10.826  1.00  1.24           O  
ATOM   1314  CB  VAL A  82       7.557  18.843  13.038  1.00  1.24           C  
ATOM   1315  CG1 VAL A  82       6.227  18.820  13.750  1.00  1.24           C  
ATOM   1316  CG2 VAL A  82       8.615  19.550  13.850  1.00  1.24           C  
ATOM   1317  H   VAL A  82       9.413  18.136  11.287  1.00  1.24           H  
ATOM   1318  HA  VAL A  82       8.192  16.936  13.684  1.00  1.24           H  
ATOM   1319  HB  VAL A  82       7.409  19.371  12.098  1.00  1.24           H  
ATOM   1320 1HG1 VAL A  82       5.911  19.839  13.946  1.00  1.24           H  
ATOM   1321 2HG1 VAL A  82       5.485  18.317  13.127  1.00  1.24           H  
ATOM   1322 3HG1 VAL A  82       6.327  18.290  14.694  1.00  1.24           H  
ATOM   1323 1HG2 VAL A  82       8.296  20.572  14.048  1.00  1.24           H  
ATOM   1324 2HG2 VAL A  82       8.764  19.023  14.792  1.00  1.24           H  
ATOM   1325 3HG2 VAL A  82       9.550  19.566  13.289  1.00  1.24           H  
ATOM   1326  N   PRO A  83       6.307  15.626  12.435  1.00  1.38           N  
ATOM   1327  CA  PRO A  83       5.245  14.858  11.804  1.00  1.38           C  
ATOM   1328  C   PRO A  83       3.895  15.563  11.862  1.00  1.38           C  
ATOM   1329  O   PRO A  83       3.653  16.387  12.748  1.00  1.38           O  
ATOM   1330  CB  PRO A  83       5.242  13.566  12.618  1.00  1.38           C  
ATOM   1331  CG  PRO A  83       5.693  13.987  13.995  1.00  1.38           C  
ATOM   1332  CD  PRO A  83       6.710  15.091  13.758  1.00  1.38           C  
ATOM   1333  HA  PRO A  83       5.522  14.648  10.762  1.00  1.38           H  
ATOM   1334 1HB  PRO A  83       4.229  13.130  12.619  1.00  1.38           H  
ATOM   1335 2HB  PRO A  83       5.908  12.826  12.158  1.00  1.38           H  
ATOM   1336 1HG  PRO A  83       4.826  14.330  14.582  1.00  1.38           H  
ATOM   1337 2HG  PRO A  83       6.119  13.126  14.535  1.00  1.38           H  
ATOM   1338 1HD  PRO A  83       6.574  15.835  14.549  1.00  1.38           H  
ATOM   1339 2HD  PRO A  83       7.735  14.682  13.723  1.00  1.38           H  
ATOM   1340  N   GLY A  84       2.977  15.164  10.987  1.00  1.47           N  
ATOM   1341  CA  GLY A  84       1.606  15.657  11.046  1.00  1.47           C  
ATOM   1342  C   GLY A  84       1.433  17.052  10.455  1.00  1.47           C  
ATOM   1343  O   GLY A  84       2.212  17.487   9.601  1.00  1.47           O  
ATOM   1344  H   GLY A  84       3.227  14.495  10.273  1.00  1.47           H  
ATOM   1345 1HA  GLY A  84       0.953  14.959  10.521  1.00  1.47           H  
ATOM   1346 2HA  GLY A  84       1.277  15.663  12.085  1.00  1.47           H  
ATOM   1347  N   ARG A  85       0.373  17.734  10.896  1.00  1.46           N  
ATOM   1348  CA  ARG A  85      -0.010  19.038  10.360  1.00  1.46           C  
ATOM   1349  C   ARG A  85       1.138  20.020  10.063  1.00  1.46           C  
ATOM   1350  O   ARG A  85       1.169  20.544   8.952  1.00  1.46           O  
ATOM   1351  CB  ARG A  85      -1.079  19.705  11.227  1.00  1.46           C  
ATOM   1352  CG  ARG A  85      -1.482  21.083  10.753  1.00  1.46           C  
ATOM   1353  CD  ARG A  85      -2.533  21.686  11.609  1.00  1.46           C  
ATOM   1354  NE  ARG A  85      -2.919  23.009  11.135  1.00  1.46           N  
ATOM   1355  CZ  ARG A  85      -2.292  24.160  11.466  1.00  1.46           C  
ATOM   1356  NH1 ARG A  85      -1.258  24.141  12.280  1.00  1.46           N  
ATOM   1357  NH2 ARG A  85      -2.716  25.311  10.971  1.00  1.46           N  
ATOM   1358  H   ARG A  85      -0.203  17.315  11.615  1.00  1.46           H  
ATOM   1359  HA  ARG A  85      -0.501  18.846   9.404  1.00  1.46           H  
ATOM   1360 1HB  ARG A  85      -1.979  19.095  11.187  1.00  1.46           H  
ATOM   1361 2HB  ARG A  85      -0.808  19.774  12.263  1.00  1.46           H  
ATOM   1362 1HG  ARG A  85      -0.608  21.734  10.791  1.00  1.46           H  
ATOM   1363 2HG  ARG A  85      -1.851  21.031   9.728  1.00  1.46           H  
ATOM   1364 1HD  ARG A  85      -3.419  21.050  11.603  1.00  1.46           H  
ATOM   1365 2HD  ARG A  85      -2.161  21.782  12.627  1.00  1.46           H  
ATOM   1366  HE  ARG A  85      -3.710  23.068  10.509  1.00  1.46           H  
ATOM   1367 1HH1 ARG A  85      -0.931  23.263  12.662  1.00  1.46           H  
ATOM   1368 2HH1 ARG A  85      -0.795  25.004  12.525  1.00  1.46           H  
ATOM   1369 1HH2 ARG A  85      -3.510  25.332  10.344  1.00  1.46           H  
ATOM   1370 2HH2 ARG A  85      -2.246  26.170  11.217  1.00  1.46           H  
ATOM   1371  N   PRO A  86       2.102  20.308  10.970  1.00  1.36           N  
ATOM   1372  CA  PRO A  86       3.172  21.266  10.737  1.00  1.36           C  
ATOM   1373  C   PRO A  86       4.014  20.915   9.509  1.00  1.36           C  
ATOM   1374  O   PRO A  86       4.667  21.790   8.937  1.00  1.36           O  
ATOM   1375  CB  PRO A  86       3.998  21.169  12.015  1.00  1.36           C  
ATOM   1376  CG  PRO A  86       3.027  20.661  13.055  1.00  1.36           C  
ATOM   1377  CD  PRO A  86       2.172  19.680  12.310  1.00  1.36           C  
ATOM   1378  HA  PRO A  86       2.738  22.267  10.639  1.00  1.36           H  
ATOM   1379 1HB  PRO A  86       4.840  20.484  11.840  1.00  1.36           H  
ATOM   1380 2HB  PRO A  86       4.428  22.148  12.265  1.00  1.36           H  
ATOM   1381 1HG  PRO A  86       3.554  20.199  13.896  1.00  1.36           H  
ATOM   1382 2HG  PRO A  86       2.446  21.498  13.465  1.00  1.36           H  
ATOM   1383 1HD  PRO A  86       2.709  18.725  12.259  1.00  1.36           H  
ATOM   1384 2HD  PRO A  86       1.234  19.591  12.805  1.00  1.36           H  
ATOM   1385  N   LYS A  87       4.006  19.647   9.085  1.00  1.21           N  
ATOM   1386  CA  LYS A  87       4.757  19.253   7.906  1.00  1.21           C  
ATOM   1387  C   LYS A  87       4.005  19.798   6.712  1.00  1.21           C  
ATOM   1388  O   LYS A  87       4.585  20.450   5.846  1.00  1.21           O  
ATOM   1389  CB  LYS A  87       4.866  17.737   7.813  1.00  1.21           C  
ATOM   1390  CG  LYS A  87       5.736  17.190   6.687  1.00  1.21           C  
ATOM   1391  CD  LYS A  87       5.647  15.665   6.666  1.00  1.21           C  
ATOM   1392  CE  LYS A  87       6.321  15.041   7.882  1.00  1.21           C  
ATOM   1393  NZ  LYS A  87       7.790  14.972   7.746  1.00  1.21           N  
ATOM   1394  H   LYS A  87       3.448  18.932   9.545  1.00  1.21           H  
ATOM   1395  HA  LYS A  87       5.751  19.699   7.938  1.00  1.21           H  
ATOM   1396 1HB  LYS A  87       5.246  17.351   8.754  1.00  1.21           H  
ATOM   1397 2HB  LYS A  87       3.868  17.318   7.676  1.00  1.21           H  
ATOM   1398 1HG  LYS A  87       5.395  17.592   5.730  1.00  1.21           H  
ATOM   1399 2HG  LYS A  87       6.767  17.488   6.842  1.00  1.21           H  
ATOM   1400 1HD  LYS A  87       4.595  15.377   6.656  1.00  1.21           H  
ATOM   1401 2HD  LYS A  87       6.123  15.286   5.762  1.00  1.21           H  
ATOM   1402 1HE  LYS A  87       6.089  15.653   8.743  1.00  1.21           H  
ATOM   1403 2HE  LYS A  87       5.927  14.042   8.043  1.00  1.21           H  
ATOM   1404 1HZ  LYS A  87       8.193  14.573   8.577  1.00  1.21           H  
ATOM   1405 2HZ  LYS A  87       8.026  14.403   6.957  1.00  1.21           H  
ATOM   1406 3HZ  LYS A  87       8.183  15.911   7.609  1.00  1.21           H  
ATOM   1407  N   ASP A  88       2.687  19.553   6.685  1.00  1.06           N  
ATOM   1408  CA  ASP A  88       1.864  20.058   5.577  1.00  1.06           C  
ATOM   1409  C   ASP A  88       1.867  21.581   5.547  1.00  1.06           C  
ATOM   1410  O   ASP A  88       1.880  22.199   4.477  1.00  1.06           O  
ATOM   1411  CB  ASP A  88       0.429  19.525   5.619  1.00  1.06           C  
ATOM   1412  CG  ASP A  88       0.293  18.054   5.173  1.00  1.06           C  
ATOM   1413  OD1 ASP A  88       1.221  17.520   4.600  1.00  1.06           O  
ATOM   1414  OD2 ASP A  88      -0.760  17.498   5.373  1.00  1.06           O  
ATOM   1415  H   ASP A  88       2.280  19.024   7.465  1.00  1.06           H  
ATOM   1416  HA  ASP A  88       2.300  19.711   4.648  1.00  1.06           H  
ATOM   1417 1HB  ASP A  88       0.050  19.617   6.641  1.00  1.06           H  
ATOM   1418 2HB  ASP A  88      -0.202  20.145   4.982  1.00  1.06           H  
ATOM   1419  N   VAL A  89       1.890  22.198   6.724  1.00  0.94           N  
ATOM   1420  CA  VAL A  89       1.928  23.649   6.774  1.00  0.94           C  
ATOM   1421  C   VAL A  89       3.253  24.151   6.206  1.00  0.94           C  
ATOM   1422  O   VAL A  89       3.264  25.056   5.373  1.00  0.94           O  
ATOM   1423  CB  VAL A  89       1.738  24.156   8.204  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89       1.964  25.631   8.243  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89       0.331  23.821   8.687  1.00  0.94           C  
ATOM   1426  H   VAL A  89       1.855  21.645   7.581  1.00  0.94           H  
ATOM   1427  HA  VAL A  89       1.116  24.039   6.161  1.00  0.94           H  
ATOM   1428  HB  VAL A  89       2.473  23.687   8.846  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89       1.845  25.995   9.260  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89       2.974  25.840   7.898  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89       1.244  26.128   7.592  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89       0.207  24.175   9.704  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      -0.397  24.304   8.037  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89       0.182  22.752   8.656  1.00  0.94           H  
ATOM   1435  N   ALA A  90       4.370  23.539   6.629  1.00  0.86           N  
ATOM   1436  CA  ALA A  90       5.685  23.899   6.116  1.00  0.86           C  
ATOM   1437  C   ALA A  90       5.779  23.661   4.610  1.00  0.86           C  
ATOM   1438  O   ALA A  90       6.352  24.478   3.885  1.00  0.86           O  
ATOM   1439  CB  ALA A  90       6.746  23.081   6.825  1.00  0.86           C  
ATOM   1440  H   ALA A  90       4.319  22.811   7.337  1.00  0.86           H  
ATOM   1441  HA  ALA A  90       5.853  24.954   6.311  1.00  0.86           H  
ATOM   1442 1HB  ALA A  90       7.735  23.358   6.462  1.00  0.86           H  
ATOM   1443 2HB  ALA A  90       6.690  23.264   7.897  1.00  0.86           H  
ATOM   1444 3HB  ALA A  90       6.573  22.023   6.632  1.00  0.86           H  
ATOM   1445  N   ASN A  91       5.158  22.580   4.112  1.00  0.81           N  
ATOM   1446  CA  ASN A  91       5.190  22.275   2.682  1.00  0.81           C  
ATOM   1447  C   ASN A  91       4.538  23.414   1.922  1.00  0.81           C  
ATOM   1448  O   ASN A  91       5.084  23.933   0.945  1.00  0.81           O  
ATOM   1449  CB  ASN A  91       4.379  21.034   2.378  1.00  0.81           C  
ATOM   1450  CG  ASN A  91       4.932  19.739   2.827  1.00  0.81           C  
ATOM   1451  OD1 ASN A  91       6.126  19.622   3.110  1.00  0.81           O  
ATOM   1452  ND2 ASN A  91       4.070  18.733   2.891  1.00  0.81           N  
ATOM   1453  H   ASN A  91       4.698  21.930   4.749  1.00  0.81           H  
ATOM   1454  HA  ASN A  91       6.225  22.174   2.352  1.00  0.81           H  
ATOM   1455 1HB  ASN A  91       3.437  21.151   2.853  1.00  0.81           H  
ATOM   1456 2HB  ASN A  91       4.203  20.984   1.308  1.00  0.81           H  
ATOM   1457 1HD2 ASN A  91       4.344  17.819   3.180  1.00  0.81           H  
ATOM   1458 2HD2 ASN A  91       3.109  18.894   2.660  1.00  0.81           H  
ATOM   1459  N   PHE A  92       3.366  23.813   2.415  1.00  0.79           N  
ATOM   1460  CA  PHE A  92       2.580  24.900   1.870  1.00  0.79           C  
ATOM   1461  C   PHE A  92       3.355  26.207   1.904  1.00  0.79           C  
ATOM   1462  O   PHE A  92       3.429  26.905   0.892  1.00  0.79           O  
ATOM   1463  CB  PHE A  92       1.244  24.979   2.606  1.00  0.79           C  
ATOM   1464  CG  PHE A  92       0.375  26.121   2.258  1.00  0.79           C  
ATOM   1465  CD1 PHE A  92      -0.304  26.166   1.051  1.00  0.79           C  
ATOM   1466  CD2 PHE A  92       0.184  27.131   3.173  1.00  0.79           C  
ATOM   1467  CE1 PHE A  92      -1.147  27.219   0.763  1.00  0.79           C  
ATOM   1468  CE2 PHE A  92      -0.659  28.177   2.898  1.00  0.79           C  
ATOM   1469  CZ  PHE A  92      -1.327  28.224   1.686  1.00  0.79           C  
ATOM   1470  H   PHE A  92       2.983  23.320   3.225  1.00  0.79           H  
ATOM   1471  HA  PHE A  92       2.362  24.668   0.828  1.00  0.79           H  
ATOM   1472 1HB  PHE A  92       0.688  24.059   2.425  1.00  0.79           H  
ATOM   1473 2HB  PHE A  92       1.435  25.022   3.672  1.00  0.79           H  
ATOM   1474  HD1 PHE A  92      -0.166  25.360   0.329  1.00  0.79           H  
ATOM   1475  HD2 PHE A  92       0.709  27.078   4.127  1.00  0.79           H  
ATOM   1476  HE1 PHE A  92      -1.673  27.251  -0.189  1.00  0.79           H  
ATOM   1477  HE2 PHE A  92      -0.804  28.970   3.630  1.00  0.79           H  
ATOM   1478  HZ  PHE A  92      -1.995  29.054   1.466  1.00  0.79           H  
ATOM   1479  N   PHE A  93       3.940  26.553   3.050  1.00  0.78           N  
ATOM   1480  CA  PHE A  93       4.684  27.801   3.134  1.00  0.78           C  
ATOM   1481  C   PHE A  93       5.852  27.809   2.155  1.00  0.78           C  
ATOM   1482  O   PHE A  93       6.096  28.816   1.485  1.00  0.78           O  
ATOM   1483  CB  PHE A  93       5.198  28.025   4.544  1.00  0.78           C  
ATOM   1484  CG  PHE A  93       4.129  28.387   5.506  1.00  0.78           C  
ATOM   1485  CD1 PHE A  93       2.884  28.785   5.051  1.00  0.78           C  
ATOM   1486  CD2 PHE A  93       4.363  28.348   6.866  1.00  0.78           C  
ATOM   1487  CE1 PHE A  93       1.889  29.130   5.935  1.00  0.78           C  
ATOM   1488  CE2 PHE A  93       3.371  28.700   7.757  1.00  0.78           C  
ATOM   1489  CZ  PHE A  93       2.130  29.091   7.289  1.00  0.78           C  
ATOM   1490  H   PHE A  93       3.852  25.951   3.869  1.00  0.78           H  
ATOM   1491  HA  PHE A  93       4.014  28.618   2.871  1.00  0.78           H  
ATOM   1492 1HB  PHE A  93       5.678  27.111   4.896  1.00  0.78           H  
ATOM   1493 2HB  PHE A  93       5.948  28.813   4.544  1.00  0.78           H  
ATOM   1494  HD1 PHE A  93       2.693  28.817   3.981  1.00  0.78           H  
ATOM   1495  HD2 PHE A  93       5.344  28.036   7.229  1.00  0.78           H  
ATOM   1496  HE1 PHE A  93       0.914  29.437   5.562  1.00  0.78           H  
ATOM   1497  HE2 PHE A  93       3.564  28.666   8.829  1.00  0.78           H  
ATOM   1498  HZ  PHE A  93       1.345  29.366   7.992  1.00  0.78           H  
ATOM   1499  N   LEU A  94       6.555  26.683   2.027  1.00  0.78           N  
ATOM   1500  CA  LEU A  94       7.650  26.607   1.074  1.00  0.78           C  
ATOM   1501  C   LEU A  94       7.142  26.771  -0.338  1.00  0.78           C  
ATOM   1502  O   LEU A  94       7.763  27.461  -1.142  1.00  0.78           O  
ATOM   1503  CB  LEU A  94       8.388  25.291   1.221  1.00  0.78           C  
ATOM   1504  CG  LEU A  94       9.204  25.163   2.451  1.00  0.78           C  
ATOM   1505  CD1 LEU A  94       9.642  23.730   2.637  1.00  0.78           C  
ATOM   1506  CD2 LEU A  94      10.420  26.066   2.296  1.00  0.78           C  
ATOM   1507  H   LEU A  94       6.337  25.869   2.605  1.00  0.78           H  
ATOM   1508  HA  LEU A  94       8.345  27.417   1.286  1.00  0.78           H  
ATOM   1509 1HB  LEU A  94       7.666  24.475   1.210  1.00  0.78           H  
ATOM   1510 2HB  LEU A  94       9.061  25.183   0.389  1.00  0.78           H  
ATOM   1511  HG  LEU A  94       8.620  25.461   3.297  1.00  0.78           H  
ATOM   1512 1HD1 LEU A  94      10.248  23.643   3.540  1.00  0.78           H  
ATOM   1513 2HD1 LEU A  94       8.754  23.104   2.734  1.00  0.78           H  
ATOM   1514 3HD1 LEU A  94      10.217  23.407   1.787  1.00  0.78           H  
ATOM   1515 1HD2 LEU A  94      11.065  25.996   3.161  1.00  0.78           H  
ATOM   1516 2HD2 LEU A  94      10.970  25.751   1.431  1.00  0.78           H  
ATOM   1517 3HD2 LEU A  94      10.099  27.095   2.163  1.00  0.78           H  
ATOM   1518  N   LEU A  95       5.982  26.187  -0.632  1.00  0.80           N  
ATOM   1519  CA  LEU A  95       5.407  26.308  -1.955  1.00  0.80           C  
ATOM   1520  C   LEU A  95       5.100  27.763  -2.240  1.00  0.80           C  
ATOM   1521  O   LEU A  95       5.392  28.257  -3.330  1.00  0.80           O  
ATOM   1522  CB  LEU A  95       4.151  25.444  -2.088  1.00  0.80           C  
ATOM   1523  CG  LEU A  95       3.464  25.499  -3.434  1.00  0.80           C  
ATOM   1524  CD1 LEU A  95       4.450  25.066  -4.500  1.00  0.80           C  
ATOM   1525  CD2 LEU A  95       2.253  24.567  -3.408  1.00  0.80           C  
ATOM   1526  H   LEU A  95       5.511  25.609   0.064  1.00  0.80           H  
ATOM   1527  HA  LEU A  95       6.137  25.958  -2.683  1.00  0.80           H  
ATOM   1528 1HB  LEU A  95       4.423  24.406  -1.889  1.00  0.80           H  
ATOM   1529 2HB  LEU A  95       3.432  25.758  -1.338  1.00  0.80           H  
ATOM   1530  HG  LEU A  95       3.143  26.518  -3.648  1.00  0.80           H  
ATOM   1531 1HD1 LEU A  95       3.972  25.092  -5.479  1.00  0.80           H  
ATOM   1532 2HD1 LEU A  95       5.308  25.738  -4.497  1.00  0.80           H  
ATOM   1533 3HD1 LEU A  95       4.780  24.048  -4.286  1.00  0.80           H  
ATOM   1534 1HD2 LEU A  95       1.755  24.589  -4.378  1.00  0.80           H  
ATOM   1535 2HD2 LEU A  95       2.587  23.548  -3.195  1.00  0.80           H  
ATOM   1536 3HD2 LEU A  95       1.561  24.895  -2.632  1.00  0.80           H  
ATOM   1537  N   LEU A  96       4.521  28.466  -1.267  1.00  0.83           N  
ATOM   1538  CA  LEU A  96       4.197  29.866  -1.480  1.00  0.83           C  
ATOM   1539  C   LEU A  96       5.467  30.676  -1.726  1.00  0.83           C  
ATOM   1540  O   LEU A  96       5.491  31.548  -2.601  1.00  0.83           O  
ATOM   1541  CB  LEU A  96       3.475  30.448  -0.267  1.00  0.83           C  
ATOM   1542  CG  LEU A  96       2.078  29.919   0.020  1.00  0.83           C  
ATOM   1543  CD1 LEU A  96       1.609  30.531   1.322  1.00  0.83           C  
ATOM   1544  CD2 LEU A  96       1.160  30.243  -1.133  1.00  0.83           C  
ATOM   1545  H   LEU A  96       4.286  28.008  -0.384  1.00  0.83           H  
ATOM   1546  HA  LEU A  96       3.554  29.945  -2.354  1.00  0.83           H  
ATOM   1547 1HB  LEU A  96       4.084  30.248   0.614  1.00  0.83           H  
ATOM   1548 2HB  LEU A  96       3.402  31.525  -0.392  1.00  0.83           H  
ATOM   1549  HG  LEU A  96       2.108  28.840   0.149  1.00  0.83           H  
ATOM   1550 1HD1 LEU A  96       0.631  30.178   1.556  1.00  0.83           H  
ATOM   1551 2HD1 LEU A  96       2.295  30.258   2.118  1.00  0.83           H  
ATOM   1552 3HD1 LEU A  96       1.583  31.613   1.220  1.00  0.83           H  
ATOM   1553 1HD2 LEU A  96       0.163  29.860  -0.918  1.00  0.83           H  
ATOM   1554 2HD2 LEU A  96       1.116  31.323  -1.273  1.00  0.83           H  
ATOM   1555 3HD2 LEU A  96       1.542  29.774  -2.038  1.00  0.83           H  
ATOM   1556  N   LEU A  97       6.540  30.360  -0.990  1.00  0.88           N  
ATOM   1557  CA  LEU A  97       7.803  31.055  -1.183  1.00  0.88           C  
ATOM   1558  C   LEU A  97       8.350  30.766  -2.581  1.00  0.88           C  
ATOM   1559  O   LEU A  97       8.815  31.678  -3.264  1.00  0.88           O  
ATOM   1560  CB  LEU A  97       8.798  30.650  -0.089  1.00  0.88           C  
ATOM   1561  CG  LEU A  97       8.452  31.169   1.344  1.00  0.88           C  
ATOM   1562  CD1 LEU A  97       9.378  30.526   2.376  1.00  0.88           C  
ATOM   1563  CD2 LEU A  97       8.599  32.696   1.375  1.00  0.88           C  
ATOM   1564  H   LEU A  97       6.462  29.644  -0.266  1.00  0.88           H  
ATOM   1565  HA  LEU A  97       7.623  32.126  -1.101  1.00  0.88           H  
ATOM   1566 1HB  LEU A  97       8.837  29.564  -0.046  1.00  0.88           H  
ATOM   1567 2HB  LEU A  97       9.789  31.018  -0.356  1.00  0.88           H  
ATOM   1568  HG  LEU A  97       7.428  30.898   1.589  1.00  0.88           H  
ATOM   1569 1HD1 LEU A  97       9.114  30.889   3.354  1.00  0.88           H  
ATOM   1570 2HD1 LEU A  97       9.265  29.446   2.351  1.00  0.88           H  
ATOM   1571 3HD1 LEU A  97      10.401  30.790   2.154  1.00  0.88           H  
ATOM   1572 1HD2 LEU A  97       8.352  33.064   2.371  1.00  0.88           H  
ATOM   1573 2HD2 LEU A  97       9.617  32.966   1.135  1.00  0.88           H  
ATOM   1574 3HD2 LEU A  97       7.923  33.142   0.645  1.00  0.88           H  
ATOM   1575  N   VAL A  98       8.218  29.522  -3.050  1.00  0.94           N  
ATOM   1576  CA  VAL A  98       8.661  29.187  -4.396  1.00  0.94           C  
ATOM   1577  C   VAL A  98       7.904  29.980  -5.432  1.00  0.94           C  
ATOM   1578  O   VAL A  98       8.500  30.535  -6.353  1.00  0.94           O  
ATOM   1579  CB  VAL A  98       8.471  27.696  -4.712  1.00  0.94           C  
ATOM   1580  CG1 VAL A  98       8.685  27.493  -6.172  1.00  0.94           C  
ATOM   1581  CG2 VAL A  98       9.493  26.838  -3.931  1.00  0.94           C  
ATOM   1582  H   VAL A  98       7.832  28.793  -2.450  1.00  0.94           H  
ATOM   1583  HA  VAL A  98       9.720  29.428  -4.479  1.00  0.94           H  
ATOM   1584  HB  VAL A  98       7.460  27.395  -4.462  1.00  0.94           H  
ATOM   1585 1HG1 VAL A  98       8.555  26.468  -6.414  1.00  0.94           H  
ATOM   1586 2HG1 VAL A  98       7.974  28.084  -6.733  1.00  0.94           H  
ATOM   1587 3HG1 VAL A  98       9.677  27.797  -6.421  1.00  0.94           H  
ATOM   1588 1HG2 VAL A  98       9.349  25.788  -4.177  1.00  0.94           H  
ATOM   1589 2HG2 VAL A  98      10.503  27.143  -4.205  1.00  0.94           H  
ATOM   1590 3HG2 VAL A  98       9.356  26.977  -2.869  1.00  0.94           H  
ATOM   1591  N   LEU A  99       6.591  30.054  -5.272  1.00  1.02           N  
ATOM   1592  CA  LEU A  99       5.770  30.772  -6.220  1.00  1.02           C  
ATOM   1593  C   LEU A  99       6.137  32.256  -6.233  1.00  1.02           C  
ATOM   1594  O   LEU A  99       6.217  32.871  -7.303  1.00  1.02           O  
ATOM   1595  CB  LEU A  99       4.307  30.552  -5.845  1.00  1.02           C  
ATOM   1596  CG  LEU A  99       3.806  29.088  -6.044  1.00  1.02           C  
ATOM   1597  CD1 LEU A  99       2.420  28.933  -5.435  1.00  1.02           C  
ATOM   1598  CD2 LEU A  99       3.801  28.753  -7.513  1.00  1.02           C  
ATOM   1599  H   LEU A  99       6.155  29.570  -4.486  1.00  1.02           H  
ATOM   1600  HA  LEU A  99       5.945  30.364  -7.209  1.00  1.02           H  
ATOM   1601 1HB  LEU A  99       4.179  30.806  -4.793  1.00  1.02           H  
ATOM   1602 2HB  LEU A  99       3.682  31.212  -6.441  1.00  1.02           H  
ATOM   1603  HG  LEU A  99       4.472  28.404  -5.536  1.00  1.02           H  
ATOM   1604 1HD1 LEU A  99       2.080  27.905  -5.565  1.00  1.02           H  
ATOM   1605 2HD1 LEU A  99       2.464  29.166  -4.376  1.00  1.02           H  
ATOM   1606 3HD1 LEU A  99       1.726  29.611  -5.930  1.00  1.02           H  
ATOM   1607 1HD2 LEU A  99       3.462  27.725  -7.648  1.00  1.02           H  
ATOM   1608 2HD2 LEU A  99       3.130  29.433  -8.040  1.00  1.02           H  
ATOM   1609 3HD2 LEU A  99       4.802  28.857  -7.904  1.00  1.02           H  
ATOM   1610  N   ALA A 100       6.425  32.830  -5.052  1.00  1.11           N  
ATOM   1611  CA  ALA A 100       6.831  34.231  -4.989  1.00  1.11           C  
ATOM   1612  C   ALA A 100       8.118  34.436  -5.766  1.00  1.11           C  
ATOM   1613  O   ALA A 100       8.231  35.379  -6.552  1.00  1.11           O  
ATOM   1614  CB  ALA A 100       7.039  34.655  -3.547  1.00  1.11           C  
ATOM   1615  H   ALA A 100       6.328  32.295  -4.189  1.00  1.11           H  
ATOM   1616  HA  ALA A 100       6.052  34.838  -5.442  1.00  1.11           H  
ATOM   1617 1HB  ALA A 100       7.331  35.703  -3.516  1.00  1.11           H  
ATOM   1618 2HB  ALA A 100       6.112  34.514  -2.993  1.00  1.11           H  
ATOM   1619 3HB  ALA A 100       7.823  34.048  -3.098  1.00  1.11           H  
ATOM   1620  N   VAL A 101       9.048  33.499  -5.617  1.00  1.20           N  
ATOM   1621  CA  VAL A 101      10.318  33.545  -6.313  1.00  1.20           C  
ATOM   1622  C   VAL A 101      10.166  33.407  -7.816  1.00  1.20           C  
ATOM   1623  O   VAL A 101      10.809  34.145  -8.564  1.00  1.20           O  
ATOM   1624  CB  VAL A 101      11.267  32.486  -5.761  1.00  1.20           C  
ATOM   1625  CG1 VAL A 101      12.475  32.396  -6.629  1.00  1.20           C  
ATOM   1626  CG2 VAL A 101      11.672  32.892  -4.337  1.00  1.20           C  
ATOM   1627  H   VAL A 101       8.879  32.737  -4.954  1.00  1.20           H  
ATOM   1628  HA  VAL A 101      10.768  34.512  -6.106  1.00  1.20           H  
ATOM   1629  HB  VAL A 101      10.770  31.518  -5.753  1.00  1.20           H  
ATOM   1630 1HG1 VAL A 101      13.152  31.643  -6.235  1.00  1.20           H  
ATOM   1631 2HG1 VAL A 101      12.159  32.113  -7.633  1.00  1.20           H  
ATOM   1632 3HG1 VAL A 101      12.978  33.361  -6.659  1.00  1.20           H  
ATOM   1633 1HG2 VAL A 101      12.348  32.144  -3.922  1.00  1.20           H  
ATOM   1634 2HG2 VAL A 101      12.171  33.860  -4.365  1.00  1.20           H  
ATOM   1635 3HG2 VAL A 101      10.793  32.964  -3.712  1.00  1.20           H  
ATOM   1636  N   LEU A 102       9.315  32.485  -8.265  1.00  1.29           N  
ATOM   1637  CA  LEU A 102       9.108  32.310  -9.695  1.00  1.29           C  
ATOM   1638  C   LEU A 102       8.556  33.611 -10.278  1.00  1.29           C  
ATOM   1639  O   LEU A 102       9.002  34.067 -11.334  1.00  1.29           O  
ATOM   1640  CB  LEU A 102       8.138  31.147  -9.921  1.00  1.29           C  
ATOM   1641  CG  LEU A 102       8.694  29.758  -9.552  1.00  1.29           C  
ATOM   1642  CD1 LEU A 102       7.599  28.750  -9.614  1.00  1.29           C  
ATOM   1643  CD2 LEU A 102       9.766  29.378 -10.479  1.00  1.29           C  
ATOM   1644  H   LEU A 102       8.824  31.890  -7.599  1.00  1.29           H  
ATOM   1645  HA  LEU A 102      10.065  32.083 -10.167  1.00  1.29           H  
ATOM   1646 1HB  LEU A 102       7.258  31.318  -9.297  1.00  1.29           H  
ATOM   1647 2HB  LEU A 102       7.825  31.132 -10.954  1.00  1.29           H  
ATOM   1648  HG  LEU A 102       9.090  29.787  -8.552  1.00  1.29           H  
ATOM   1649 1HD1 LEU A 102       7.985  27.784  -9.336  1.00  1.29           H  
ATOM   1650 2HD1 LEU A 102       6.823  29.034  -8.928  1.00  1.29           H  
ATOM   1651 3HD1 LEU A 102       7.201  28.712 -10.627  1.00  1.29           H  
ATOM   1652 1HD2 LEU A 102      10.135  28.433 -10.206  1.00  1.29           H  
ATOM   1653 2HD2 LEU A 102       9.372  29.316 -11.458  1.00  1.29           H  
ATOM   1654 3HD2 LEU A 102      10.574  30.107 -10.446  1.00  1.29           H  
ATOM   1655  N   PHE A 103       7.637  34.254  -9.549  1.00  1.39           N  
ATOM   1656  CA  PHE A 103       7.125  35.557  -9.951  1.00  1.39           C  
ATOM   1657  C   PHE A 103       8.238  36.590 -10.032  1.00  1.39           C  
ATOM   1658  O   PHE A 103       8.348  37.308 -11.025  1.00  1.39           O  
ATOM   1659  CB  PHE A 103       6.012  36.058  -9.043  1.00  1.39           C  
ATOM   1660  CG  PHE A 103       5.692  37.503  -9.318  1.00  1.39           C  
ATOM   1661  CD1 PHE A 103       5.007  37.898 -10.452  1.00  1.39           C  
ATOM   1662  CD2 PHE A 103       6.092  38.469  -8.420  1.00  1.39           C  
ATOM   1663  CE1 PHE A 103       4.747  39.241 -10.683  1.00  1.39           C  
ATOM   1664  CE2 PHE A 103       5.835  39.801  -8.637  1.00  1.39           C  
ATOM   1665  CZ  PHE A 103       5.164  40.193  -9.771  1.00  1.39           C  
ATOM   1666  H   PHE A 103       7.279  33.826  -8.691  1.00  1.39           H  
ATOM   1667  HA  PHE A 103       6.700  35.454 -10.954  1.00  1.39           H  
ATOM   1668 1HB  PHE A 103       5.116  35.462  -9.200  1.00  1.39           H  
ATOM   1669 2HB  PHE A 103       6.300  35.957  -8.001  1.00  1.39           H  
ATOM   1670  HD1 PHE A 103       4.682  37.143 -11.171  1.00  1.39           H  
ATOM   1671  HD2 PHE A 103       6.619  38.149  -7.530  1.00  1.39           H  
ATOM   1672  HE1 PHE A 103       4.210  39.541 -11.580  1.00  1.39           H  
ATOM   1673  HE2 PHE A 103       6.158  40.543  -7.914  1.00  1.39           H  
ATOM   1674  HZ  PHE A 103       4.960  41.248  -9.948  1.00  1.39           H  
ATOM   1675  N   PHE A 104       9.054  36.680  -8.976  1.00  1.49           N  
ATOM   1676  CA  PHE A 104      10.132  37.661  -8.918  1.00  1.49           C  
ATOM   1677  C   PHE A 104      11.078  37.449 -10.096  1.00  1.49           C  
ATOM   1678  O   PHE A 104      11.548  38.407 -10.717  1.00  1.49           O  
ATOM   1679  CB  PHE A 104      10.927  37.510  -7.620  1.00  1.49           C  
ATOM   1680  CG  PHE A 104      10.191  37.891  -6.378  1.00  1.49           C  
ATOM   1681  CD1 PHE A 104       9.083  38.701  -6.434  1.00  1.49           C  
ATOM   1682  CD2 PHE A 104      10.608  37.414  -5.135  1.00  1.49           C  
ATOM   1683  CE1 PHE A 104       8.388  39.031  -5.283  1.00  1.49           C  
ATOM   1684  CE2 PHE A 104       9.924  37.741  -3.983  1.00  1.49           C  
ATOM   1685  CZ  PHE A 104       8.809  38.552  -4.057  1.00  1.49           C  
ATOM   1686  H   PHE A 104       8.906  36.063  -8.180  1.00  1.49           H  
ATOM   1687  HA  PHE A 104       9.703  38.659  -8.974  1.00  1.49           H  
ATOM   1688 1HB  PHE A 104      11.252  36.481  -7.517  1.00  1.49           H  
ATOM   1689 2HB  PHE A 104      11.805  38.111  -7.673  1.00  1.49           H  
ATOM   1690  HD1 PHE A 104       8.757  39.079  -7.403  1.00  1.49           H  
ATOM   1691  HD2 PHE A 104      11.485  36.771  -5.085  1.00  1.49           H  
ATOM   1692  HE1 PHE A 104       7.508  39.673  -5.348  1.00  1.49           H  
ATOM   1693  HE2 PHE A 104      10.258  37.359  -3.020  1.00  1.49           H  
ATOM   1694  HZ  PHE A 104       8.263  38.810  -3.151  1.00  1.49           H  
ATOM   1695  N   HIS A 105      11.333  36.193 -10.445  1.00  1.60           N  
ATOM   1696  CA  HIS A 105      12.207  35.912 -11.569  1.00  1.60           C  
ATOM   1697  C   HIS A 105      11.613  36.428 -12.875  1.00  1.60           C  
ATOM   1698  O   HIS A 105      12.298  37.100 -13.660  1.00  1.60           O  
ATOM   1699  CB  HIS A 105      12.412  34.404 -11.705  1.00  1.60           C  
ATOM   1700  CG  HIS A 105      13.309  33.798 -10.695  1.00  1.60           C  
ATOM   1701  ND1 HIS A 105      13.354  32.446 -10.473  1.00  1.60           N  
ATOM   1702  CD2 HIS A 105      14.204  34.344  -9.862  1.00  1.60           C  
ATOM   1703  CE1 HIS A 105      14.250  32.180  -9.547  1.00  1.60           C  
ATOM   1704  NE2 HIS A 105      14.782  33.318  -9.154  1.00  1.60           N  
ATOM   1705  H   HIS A 105      10.943  35.424  -9.901  1.00  1.60           H  
ATOM   1706  HA  HIS A 105      13.169  36.394 -11.409  1.00  1.60           H  
ATOM   1707 1HB  HIS A 105      11.455  33.912 -11.611  1.00  1.60           H  
ATOM   1708 2HB  HIS A 105      12.797  34.171 -12.699  1.00  1.60           H  
ATOM   1709  HD2 HIS A 105      14.426  35.399  -9.780  1.00  1.60           H  
ATOM   1710  HE1 HIS A 105      14.504  31.184  -9.174  1.00  1.60           H  
ATOM   1711  HE2 HIS A 105      15.497  33.429  -8.455  1.00  1.60           H  
ATOM   1712  N   GLN A 106      10.315  36.170 -13.080  1.00  1.73           N  
ATOM   1713  CA  GLN A 106       9.628  36.600 -14.294  1.00  1.73           C  
ATOM   1714  C   GLN A 106       9.581  38.117 -14.381  1.00  1.73           C  
ATOM   1715  O   GLN A 106       9.771  38.701 -15.449  1.00  1.73           O  
ATOM   1716  CB  GLN A 106       8.209  36.032 -14.311  1.00  1.73           C  
ATOM   1717  CG  GLN A 106       8.148  34.538 -14.524  1.00  1.73           C  
ATOM   1718  CD  GLN A 106       6.744  33.988 -14.370  1.00  1.73           C  
ATOM   1719  OE1 GLN A 106       5.928  34.506 -13.597  1.00  1.73           O  
ATOM   1720  NE2 GLN A 106       6.443  32.936 -15.125  1.00  1.73           N  
ATOM   1721  H   GLN A 106       9.798  35.619 -12.388  1.00  1.73           H  
ATOM   1722  HA  GLN A 106      10.177  36.224 -15.156  1.00  1.73           H  
ATOM   1723 1HB  GLN A 106       7.729  36.249 -13.355  1.00  1.73           H  
ATOM   1724 2HB  GLN A 106       7.627  36.521 -15.088  1.00  1.73           H  
ATOM   1725 1HG  GLN A 106       8.493  34.310 -15.531  1.00  1.73           H  
ATOM   1726 2HG  GLN A 106       8.796  34.067 -13.797  1.00  1.73           H  
ATOM   1727 1HE2 GLN A 106       5.529  32.532 -15.083  1.00  1.73           H  
ATOM   1728 2HE2 GLN A 106       7.131  32.555 -15.746  1.00  1.73           H  
ATOM   1729  N   LEU A 107       9.385  38.744 -13.231  1.00  1.88           N  
ATOM   1730  CA  LEU A 107       9.309  40.182 -13.076  1.00  1.88           C  
ATOM   1731  C   LEU A 107      10.565  40.890 -13.566  1.00  1.88           C  
ATOM   1732  O   LEU A 107      10.481  41.874 -14.304  1.00  1.88           O  
ATOM   1733  CB  LEU A 107       9.097  40.498 -11.605  1.00  1.88           C  
ATOM   1734  CG  LEU A 107       9.064  41.903 -11.230  1.00  1.88           C  
ATOM   1735  CD1 LEU A 107       7.890  42.586 -11.862  1.00  1.88           C  
ATOM   1736  CD2 LEU A 107       9.013  41.981  -9.764  1.00  1.88           C  
ATOM   1737  H   LEU A 107       9.234  38.177 -12.398  1.00  1.88           H  
ATOM   1738  HA  LEU A 107       8.458  40.543 -13.650  1.00  1.88           H  
ATOM   1739 1HB  LEU A 107       8.166  40.034 -11.279  1.00  1.88           H  
ATOM   1740 2HB  LEU A 107       9.892  40.061 -11.051  1.00  1.88           H  
ATOM   1741  HG  LEU A 107       9.962  42.380 -11.587  1.00  1.88           H  
ATOM   1742 1HD1 LEU A 107       7.886  43.641 -11.571  1.00  1.88           H  
ATOM   1743 2HD1 LEU A 107       7.964  42.509 -12.946  1.00  1.88           H  
ATOM   1744 3HD1 LEU A 107       6.970  42.111 -11.526  1.00  1.88           H  
ATOM   1745 1HD2 LEU A 107       8.996  43.028  -9.469  1.00  1.88           H  
ATOM   1746 2HD2 LEU A 107       8.115  41.487  -9.430  1.00  1.88           H  
ATOM   1747 3HD2 LEU A 107       9.886  41.487  -9.335  1.00  1.88           H  
ATOM   1748  N   VAL A 108      11.737  40.394 -13.152  1.00  2.03           N  
ATOM   1749  CA  VAL A 108      12.981  41.043 -13.551  1.00  2.03           C  
ATOM   1750  C   VAL A 108      13.646  40.406 -14.784  1.00  2.03           C  
ATOM   1751  O   VAL A 108      14.612  40.962 -15.309  1.00  2.03           O  
ATOM   1752  CB  VAL A 108      13.998  41.055 -12.392  1.00  2.03           C  
ATOM   1753  CG1 VAL A 108      13.397  41.761 -11.183  1.00  2.03           C  
ATOM   1754  CG2 VAL A 108      14.431  39.652 -12.071  1.00  2.03           C  
ATOM   1755  H   VAL A 108      11.745  39.587 -12.523  1.00  2.03           H  
ATOM   1756  HA  VAL A 108      12.752  42.081 -13.792  1.00  2.03           H  
ATOM   1757  HB  VAL A 108      14.867  41.635 -12.696  1.00  2.03           H  
ATOM   1758 1HG1 VAL A 108      14.138  41.799 -10.387  1.00  2.03           H  
ATOM   1759 2HG1 VAL A 108      13.119  42.768 -11.460  1.00  2.03           H  
ATOM   1760 3HG1 VAL A 108      12.512  41.215 -10.844  1.00  2.03           H  
ATOM   1761 1HG2 VAL A 108      15.164  39.674 -11.266  1.00  2.03           H  
ATOM   1762 2HG2 VAL A 108      13.580  39.064 -11.774  1.00  2.03           H  
ATOM   1763 3HG2 VAL A 108      14.877  39.215 -12.952  1.00  2.03           H  
ATOM   1764  N   GLY A 109      13.130  39.271 -15.272  1.00  2.19           N  
ATOM   1765  CA  GLY A 109      13.705  38.626 -16.455  1.00  2.19           C  
ATOM   1766  C   GLY A 109      14.886  37.712 -16.123  1.00  2.19           C  
ATOM   1767  O   GLY A 109      15.779  37.499 -16.945  1.00  2.19           O  
ATOM   1768  H   GLY A 109      12.351  38.818 -14.800  1.00  2.19           H  
ATOM   1769 1HA  GLY A 109      12.925  38.041 -16.945  1.00  2.19           H  
ATOM   1770 2HA  GLY A 109      14.021  39.389 -17.164  1.00  2.19           H  
ATOM   1771  N   ASP A 110      14.918  37.228 -14.888  1.00  2.31           N  
ATOM   1772  CA  ASP A 110      15.970  36.351 -14.395  1.00  2.31           C  
ATOM   1773  C   ASP A 110      15.962  35.081 -15.272  1.00  2.31           C  
ATOM   1774  O   ASP A 110      14.879  34.590 -15.591  1.00  2.31           O  
ATOM   1775  CB  ASP A 110      15.739  36.048 -12.914  1.00  2.31           C  
ATOM   1776  CG  ASP A 110      16.872  35.368 -12.196  1.00  2.31           C  
ATOM   1777  OD1 ASP A 110      17.794  36.046 -11.782  1.00  2.31           O  
ATOM   1778  OD2 ASP A 110      16.805  34.191 -12.017  1.00  2.31           O  
ATOM   1779  H   ASP A 110      14.126  37.431 -14.285  1.00  2.31           H  
ATOM   1780  HA  ASP A 110      16.900  36.886 -14.470  1.00  2.31           H  
ATOM   1781 1HB  ASP A 110      15.491  36.962 -12.384  1.00  2.31           H  
ATOM   1782 2HB  ASP A 110      14.887  35.401 -12.845  1.00  2.31           H  
ATOM   1783  N   PRO A 111      17.121  34.539 -15.706  1.00  2.34           N  
ATOM   1784  CA  PRO A 111      17.240  33.373 -16.573  1.00  2.34           C  
ATOM   1785  C   PRO A 111      16.456  32.153 -16.106  1.00  2.34           C  
ATOM   1786  O   PRO A 111      16.412  31.818 -14.913  1.00  2.34           O  
ATOM   1787  CB  PRO A 111      18.746  33.082 -16.524  1.00  2.34           C  
ATOM   1788  CG  PRO A 111      19.381  34.423 -16.281  1.00  2.34           C  
ATOM   1789  CD  PRO A 111      18.434  35.148 -15.353  1.00  2.34           C  
ATOM   1790  HA  PRO A 111      16.930  33.660 -17.593  1.00  2.34           H  
ATOM   1791 1HB  PRO A 111      18.961  32.362 -15.719  1.00  2.34           H  
ATOM   1792 2HB  PRO A 111      19.069  32.617 -17.464  1.00  2.34           H  
ATOM   1793 1HG  PRO A 111      20.382  34.296 -15.841  1.00  2.34           H  
ATOM   1794 2HG  PRO A 111      19.520  34.952 -17.237  1.00  2.34           H  
ATOM   1795 1HD  PRO A 111      18.694  34.975 -14.300  1.00  2.34           H  
ATOM   1796 2HD  PRO A 111      18.482  36.204 -15.639  1.00  2.34           H  
ATOM   1797  N   LEU A 112      15.919  31.427 -17.086  1.00  2.28           N  
ATOM   1798  CA  LEU A 112      15.121  30.231 -16.843  1.00  2.28           C  
ATOM   1799  C   LEU A 112      15.887  29.142 -16.110  1.00  2.28           C  
ATOM   1800  O   LEU A 112      15.288  28.278 -15.476  1.00  2.28           O  
ATOM   1801  CB  LEU A 112      14.550  29.682 -18.150  1.00  2.28           C  
ATOM   1802  CG  LEU A 112      13.470  30.560 -18.776  1.00  2.28           C  
ATOM   1803  CD1 LEU A 112      13.079  29.989 -20.131  1.00  2.28           C  
ATOM   1804  CD2 LEU A 112      12.267  30.619 -17.814  1.00  2.28           C  
ATOM   1805  H   LEU A 112      16.023  31.748 -18.040  1.00  2.28           H  
ATOM   1806  HA  LEU A 112      14.279  30.533 -16.231  1.00  2.28           H  
ATOM   1807 1HB  LEU A 112      15.359  29.568 -18.870  1.00  2.28           H  
ATOM   1808 2HB  LEU A 112      14.116  28.701 -17.956  1.00  2.28           H  
ATOM   1809  HG  LEU A 112      13.857  31.568 -18.932  1.00  2.28           H  
ATOM   1810 1HD1 LEU A 112      12.311  30.615 -20.584  1.00  2.28           H  
ATOM   1811 2HD1 LEU A 112      13.955  29.962 -20.779  1.00  2.28           H  
ATOM   1812 3HD1 LEU A 112      12.693  28.978 -20.000  1.00  2.28           H  
ATOM   1813 1HD2 LEU A 112      11.485  31.247 -18.243  1.00  2.28           H  
ATOM   1814 2HD2 LEU A 112      11.875  29.615 -17.653  1.00  2.28           H  
ATOM   1815 3HD2 LEU A 112      12.584  31.041 -16.859  1.00  2.28           H  
ATOM   1816  N   LYS A 113      17.210  29.169 -16.195  1.00  2.13           N  
ATOM   1817  CA  LYS A 113      18.018  28.185 -15.495  1.00  2.13           C  
ATOM   1818  C   LYS A 113      17.788  28.281 -13.980  1.00  2.13           C  
ATOM   1819  O   LYS A 113      17.845  27.275 -13.269  1.00  2.13           O  
ATOM   1820  CB  LYS A 113      19.496  28.401 -15.811  1.00  2.13           C  
ATOM   1821  CG  LYS A 113      19.893  28.051 -17.242  1.00  2.13           C  
ATOM   1822  CD  LYS A 113      21.372  28.320 -17.492  1.00  2.13           C  
ATOM   1823  CE  LYS A 113      21.762  27.976 -18.923  1.00  2.13           C  
ATOM   1824  NZ  LYS A 113      23.192  28.275 -19.192  1.00  2.13           N  
ATOM   1825  H   LYS A 113      17.657  29.893 -16.738  1.00  2.13           H  
ATOM   1826  HA  LYS A 113      17.720  27.188 -15.824  1.00  2.13           H  
ATOM   1827 1HB  LYS A 113      19.751  29.447 -15.636  1.00  2.13           H  
ATOM   1828 2HB  LYS A 113      20.103  27.800 -15.134  1.00  2.13           H  
ATOM   1829 1HG  LYS A 113      19.688  26.996 -17.427  1.00  2.13           H  
ATOM   1830 2HG  LYS A 113      19.300  28.646 -17.936  1.00  2.13           H  
ATOM   1831 1HD  LYS A 113      21.589  29.373 -17.310  1.00  2.13           H  
ATOM   1832 2HD  LYS A 113      21.973  27.719 -16.808  1.00  2.13           H  
ATOM   1833 1HE  LYS A 113      21.584  26.916 -19.096  1.00  2.13           H  
ATOM   1834 2HE  LYS A 113      21.146  28.554 -19.611  1.00  2.13           H  
ATOM   1835 1HZ  LYS A 113      23.413  28.034 -20.147  1.00  2.13           H  
ATOM   1836 2HZ  LYS A 113      23.362  29.260 -19.044  1.00  2.13           H  
ATOM   1837 3HZ  LYS A 113      23.772  27.735 -18.566  1.00  2.13           H  
ATOM   1838  N   ARG A 114      17.535  29.500 -13.486  1.00  1.92           N  
ATOM   1839  CA  ARG A 114      17.298  29.732 -12.067  1.00  1.92           C  
ATOM   1840  C   ARG A 114      15.837  29.421 -11.736  1.00  1.92           C  
ATOM   1841  O   ARG A 114      15.538  28.743 -10.741  1.00  1.92           O  
ATOM   1842  CB  ARG A 114      17.653  31.173 -11.728  1.00  1.92           C  
ATOM   1843  CG  ARG A 114      19.160  31.478 -11.775  1.00  1.92           C  
ATOM   1844  CD  ARG A 114      19.444  32.922 -11.545  1.00  1.92           C  
ATOM   1845  NE  ARG A 114      20.870  33.209 -11.459  1.00  1.92           N  
ATOM   1846  CZ  ARG A 114      21.397  34.452 -11.335  1.00  1.92           C  
ATOM   1847  NH1 ARG A 114      20.615  35.519 -11.294  1.00  1.92           N  
ATOM   1848  NH2 ARG A 114      22.713  34.605 -11.252  1.00  1.92           N  
ATOM   1849  H   ARG A 114      17.453  30.298 -14.115  1.00  1.92           H  
ATOM   1850  HA  ARG A 114      17.941  29.067 -11.491  1.00  1.92           H  
ATOM   1851 1HB  ARG A 114      17.164  31.835 -12.442  1.00  1.92           H  
ATOM   1852 2HB  ARG A 114      17.277  31.434 -10.740  1.00  1.92           H  
ATOM   1853 1HG  ARG A 114      19.675  30.896 -11.013  1.00  1.92           H  
ATOM   1854 2HG  ARG A 114      19.544  31.214 -12.761  1.00  1.92           H  
ATOM   1855 1HD  ARG A 114      19.058  33.474 -12.391  1.00  1.92           H  
ATOM   1856 2HD  ARG A 114      18.956  33.269 -10.635  1.00  1.92           H  
ATOM   1857  HE  ARG A 114      21.506  32.426 -11.484  1.00  1.92           H  
ATOM   1858 1HH1 ARG A 114      19.579  35.438 -11.367  1.00  1.92           H  
ATOM   1859 2HH1 ARG A 114      21.016  36.435 -11.200  1.00  1.92           H  
ATOM   1860 1HH2 ARG A 114      23.323  33.799 -11.279  1.00  1.92           H  
ATOM   1861 2HH2 ARG A 114      23.109  35.530 -11.157  1.00  1.92           H  
ATOM   1862  N   TYR A 115      14.947  29.837 -12.645  1.00  1.71           N  
ATOM   1863  CA  TYR A 115      13.497  29.635 -12.535  1.00  1.71           C  
ATOM   1864  C   TYR A 115      13.232  28.163 -12.332  1.00  1.71           C  
ATOM   1865  O   TYR A 115      12.481  27.769 -11.443  1.00  1.71           O  
ATOM   1866  CB  TYR A 115      12.803  30.101 -13.809  1.00  1.71           C  
ATOM   1867  CG  TYR A 115      11.296  30.043 -13.879  1.00  1.71           C  
ATOM   1868  CD1 TYR A 115      10.534  31.105 -13.404  1.00  1.71           C  
ATOM   1869  CD2 TYR A 115      10.671  28.933 -14.434  1.00  1.71           C  
ATOM   1870  CE1 TYR A 115       9.158  31.055 -13.496  1.00  1.71           C  
ATOM   1871  CE2 TYR A 115       9.293  28.888 -14.514  1.00  1.71           C  
ATOM   1872  CZ  TYR A 115       8.540  29.940 -14.050  1.00  1.71           C  
ATOM   1873  OH  TYR A 115       7.169  29.887 -14.131  1.00  1.71           O  
ATOM   1874  H   TYR A 115      15.307  30.374 -13.438  1.00  1.71           H  
ATOM   1875  HA  TYR A 115      13.113  30.168 -11.673  1.00  1.71           H  
ATOM   1876 1HB  TYR A 115      13.117  31.125 -14.028  1.00  1.71           H  
ATOM   1877 2HB  TYR A 115      13.161  29.483 -14.612  1.00  1.71           H  
ATOM   1878  HD1 TYR A 115      11.019  31.978 -12.967  1.00  1.71           H  
ATOM   1879  HD2 TYR A 115      11.268  28.099 -14.806  1.00  1.71           H  
ATOM   1880  HE1 TYR A 115       8.561  31.883 -13.126  1.00  1.71           H  
ATOM   1881  HE2 TYR A 115       8.797  28.021 -14.948  1.00  1.71           H  
ATOM   1882  HH  TYR A 115       6.794  30.665 -13.710  1.00  1.71           H  
ATOM   1883  N   ALA A 116      13.903  27.354 -13.151  1.00  1.50           N  
ATOM   1884  CA  ALA A 116      13.795  25.911 -13.159  1.00  1.50           C  
ATOM   1885  C   ALA A 116      14.103  25.282 -11.804  1.00  1.50           C  
ATOM   1886  O   ALA A 116      13.552  24.236 -11.473  1.00  1.50           O  
ATOM   1887  CB  ALA A 116      14.747  25.340 -14.190  1.00  1.50           C  
ATOM   1888  H   ALA A 116      14.506  27.776 -13.857  1.00  1.50           H  
ATOM   1889  HA  ALA A 116      12.775  25.655 -13.439  1.00  1.50           H  
ATOM   1890 1HB  ALA A 116      14.644  24.258 -14.223  1.00  1.50           H  
ATOM   1891 2HB  ALA A 116      14.518  25.761 -15.169  1.00  1.50           H  
ATOM   1892 3HB  ALA A 116      15.770  25.602 -13.915  1.00  1.50           H  
ATOM   1893  N   HIS A 117      15.006  25.860 -11.013  1.00  1.34           N  
ATOM   1894  CA  HIS A 117      15.304  25.224  -9.741  1.00  1.34           C  
ATOM   1895  C   HIS A 117      14.148  25.454  -8.794  1.00  1.34           C  
ATOM   1896  O   HIS A 117      13.667  24.521  -8.142  1.00  1.34           O  
ATOM   1897  CB  HIS A 117      16.603  25.763  -9.136  1.00  1.34           C  
ATOM   1898  CG  HIS A 117      17.866  25.257  -9.807  1.00  1.34           C  
ATOM   1899  ND1 HIS A 117      18.348  25.753 -11.011  1.00  1.34           N  
ATOM   1900  CD2 HIS A 117      18.744  24.297  -9.420  1.00  1.34           C  
ATOM   1901  CE1 HIS A 117      19.461  25.116 -11.327  1.00  1.34           C  
ATOM   1902  NE2 HIS A 117      19.725  24.230 -10.378  1.00  1.34           N  
ATOM   1903  H   HIS A 117      15.433  26.751 -11.250  1.00  1.34           H  
ATOM   1904  HA  HIS A 117      15.417  24.151  -9.881  1.00  1.34           H  
ATOM   1905 1HB  HIS A 117      16.605  26.853  -9.203  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      16.643  25.500  -8.079  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117      17.960  26.472 -11.622  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      18.787  23.639  -8.552  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      19.989  25.367 -12.247  1.00  1.34           H  
ATOM   1910  N   ALA A 118      13.676  26.702  -8.752  1.00  1.20           N  
ATOM   1911  CA  ALA A 118      12.554  27.036  -7.890  1.00  1.20           C  
ATOM   1912  C   ALA A 118      11.319  26.252  -8.327  1.00  1.20           C  
ATOM   1913  O   ALA A 118      10.615  25.673  -7.500  1.00  1.20           O  
ATOM   1914  CB  ALA A 118      12.293  28.538  -7.938  1.00  1.20           C  
ATOM   1915  H   ALA A 118      14.114  27.415  -9.343  1.00  1.20           H  
ATOM   1916  HA  ALA A 118      12.797  26.739  -6.870  1.00  1.20           H  
ATOM   1917 1HB  ALA A 118      11.467  28.806  -7.298  1.00  1.20           H  
ATOM   1918 2HB  ALA A 118      13.182  29.071  -7.611  1.00  1.20           H  
ATOM   1919 3HB  ALA A 118      12.069  28.826  -8.951  1.00  1.20           H  
ATOM   1920  N   LEU A 119      11.144  26.144  -9.646  1.00  1.10           N  
ATOM   1921  CA  LEU A 119      10.013  25.476 -10.262  1.00  1.10           C  
ATOM   1922  C   LEU A 119       9.951  24.040  -9.836  1.00  1.10           C  
ATOM   1923  O   LEU A 119       8.909  23.577  -9.363  1.00  1.10           O  
ATOM   1924  CB  LEU A 119      10.140  25.541 -11.779  1.00  1.10           C  
ATOM   1925  CG  LEU A 119       9.074  24.855 -12.558  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119       7.753  25.540 -12.278  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119       9.442  24.889 -14.020  1.00  1.10           C  
ATOM   1928  H   LEU A 119      11.798  26.614 -10.262  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       9.100  25.967  -9.952  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119      10.169  26.584 -12.088  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119      11.072  25.078 -12.048  1.00  1.10           H  
ATOM   1932  HG  LEU A 119       8.990  23.820 -12.236  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119       6.958  25.045 -12.835  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119       7.535  25.485 -11.211  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119       7.818  26.587 -12.583  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119       8.669  24.386 -14.600  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119       9.531  25.915 -14.345  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119      10.396  24.379 -14.158  1.00  1.10           H  
ATOM   1939  N   VAL A 120      11.074  23.340  -9.957  1.00  1.03           N  
ATOM   1940  CA  VAL A 120      11.124  21.955  -9.562  1.00  1.03           C  
ATOM   1941  C   VAL A 120      10.814  21.800  -8.091  1.00  1.03           C  
ATOM   1942  O   VAL A 120      10.069  20.898  -7.716  1.00  1.03           O  
ATOM   1943  CB  VAL A 120      12.476  21.339  -9.923  1.00  1.03           C  
ATOM   1944  CG1 VAL A 120      12.606  19.977  -9.288  1.00  1.03           C  
ATOM   1945  CG2 VAL A 120      12.548  21.205 -11.445  1.00  1.03           C  
ATOM   1946  H   VAL A 120      11.913  23.770 -10.354  1.00  1.03           H  
ATOM   1947  HA  VAL A 120      10.366  21.415 -10.124  1.00  1.03           H  
ATOM   1948  HB  VAL A 120      13.284  21.984  -9.557  1.00  1.03           H  
ATOM   1949 1HG1 VAL A 120      13.567  19.541  -9.555  1.00  1.03           H  
ATOM   1950 2HG1 VAL A 120      12.548  20.095  -8.213  1.00  1.03           H  
ATOM   1951 3HG1 VAL A 120      11.801  19.328  -9.634  1.00  1.03           H  
ATOM   1952 1HG2 VAL A 120      13.506  20.772 -11.726  1.00  1.03           H  
ATOM   1953 2HG2 VAL A 120      11.739  20.560 -11.786  1.00  1.03           H  
ATOM   1954 3HG2 VAL A 120      12.443  22.177 -11.909  1.00  1.03           H  
ATOM   1955  N   PHE A 121      11.352  22.667  -7.236  1.00  0.97           N  
ATOM   1956  CA  PHE A 121      11.012  22.519  -5.831  1.00  0.97           C  
ATOM   1957  C   PHE A 121       9.514  22.703  -5.615  1.00  0.97           C  
ATOM   1958  O   PHE A 121       8.897  21.953  -4.859  1.00  0.97           O  
ATOM   1959  CB  PHE A 121      11.775  23.506  -4.974  1.00  0.97           C  
ATOM   1960  CG  PHE A 121      13.212  23.163  -4.849  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121      13.669  21.930  -5.278  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121      14.111  24.052  -4.294  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121      14.992  21.596  -5.175  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121      15.443  23.720  -4.181  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121      15.884  22.490  -4.629  1.00  0.97           C  
ATOM   1966  H   PHE A 121      11.986  23.405  -7.554  1.00  0.97           H  
ATOM   1967  HA  PHE A 121      11.279  21.515  -5.514  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121      11.694  24.509  -5.400  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121      11.339  23.523  -3.992  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121      12.967  21.229  -5.711  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121      13.756  25.024  -3.947  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121      15.338  20.624  -5.527  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121      16.148  24.427  -3.744  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121      16.938  22.222  -4.550  1.00  0.97           H  
ATOM   1975  N   GLY A 122       8.901  23.661  -6.309  1.00  0.94           N  
ATOM   1976  CA  GLY A 122       7.464  23.875  -6.165  1.00  0.94           C  
ATOM   1977  C   GLY A 122       6.693  22.623  -6.568  1.00  0.94           C  
ATOM   1978  O   GLY A 122       5.752  22.200  -5.884  1.00  0.94           O  
ATOM   1979  H   GLY A 122       9.447  24.266  -6.926  1.00  0.94           H  
ATOM   1980 1HA  GLY A 122       7.237  24.144  -5.136  1.00  0.94           H  
ATOM   1981 2HA  GLY A 122       7.156  24.705  -6.799  1.00  0.94           H  
ATOM   1982  N   ILE A 123       7.125  21.993  -7.659  1.00  0.93           N  
ATOM   1983  CA  ILE A 123       6.478  20.784  -8.145  1.00  0.93           C  
ATOM   1984  C   ILE A 123       6.627  19.656  -7.137  1.00  0.93           C  
ATOM   1985  O   ILE A 123       5.648  18.983  -6.802  1.00  0.93           O  
ATOM   1986  CB  ILE A 123       7.098  20.349  -9.483  1.00  0.93           C  
ATOM   1987  CG1 ILE A 123       6.740  21.385 -10.576  1.00  0.93           C  
ATOM   1988  CG2 ILE A 123       6.614  18.944  -9.848  1.00  0.93           C  
ATOM   1989  CD1 ILE A 123       7.544  21.238 -11.850  1.00  0.93           C  
ATOM   1990  H   ILE A 123       7.901  22.398  -8.185  1.00  0.93           H  
ATOM   1991  HA  ILE A 123       5.422  20.984  -8.293  1.00  0.93           H  
ATOM   1992  HB  ILE A 123       8.180  20.339  -9.393  1.00  0.93           H  
ATOM   1993 1HG1 ILE A 123       5.686  21.285 -10.821  1.00  0.93           H  
ATOM   1994 2HG1 ILE A 123       6.906  22.384 -10.180  1.00  0.93           H  
ATOM   1995 1HG2 ILE A 123       7.064  18.639 -10.790  1.00  0.93           H  
ATOM   1996 2HG2 ILE A 123       6.907  18.244  -9.066  1.00  0.93           H  
ATOM   1997 3HG2 ILE A 123       5.529  18.945  -9.946  1.00  0.93           H  
ATOM   1998 1HD1 ILE A 123       7.233  22.002 -12.564  1.00  0.93           H  
ATOM   1999 2HD1 ILE A 123       8.600  21.361 -11.630  1.00  0.93           H  
ATOM   2000 3HD1 ILE A 123       7.374  20.252 -12.274  1.00  0.93           H  
ATOM   2001  N   LEU A 124       7.835  19.465  -6.622  1.00  0.95           N  
ATOM   2002  CA  LEU A 124       8.076  18.392  -5.675  1.00  0.95           C  
ATOM   2003  C   LEU A 124       7.275  18.610  -4.389  1.00  0.95           C  
ATOM   2004  O   LEU A 124       6.651  17.674  -3.879  1.00  0.95           O  
ATOM   2005  CB  LEU A 124       9.573  18.338  -5.388  1.00  0.95           C  
ATOM   2006  CG  LEU A 124      10.435  17.900  -6.586  1.00  0.95           C  
ATOM   2007  CD1 LEU A 124      11.902  18.093  -6.247  1.00  0.95           C  
ATOM   2008  CD2 LEU A 124      10.126  16.473  -6.937  1.00  0.95           C  
ATOM   2009  H   LEU A 124       8.610  20.059  -6.922  1.00  0.95           H  
ATOM   2010  HA  LEU A 124       7.764  17.455  -6.127  1.00  0.95           H  
ATOM   2011 1HB  LEU A 124       9.903  19.328  -5.077  1.00  0.95           H  
ATOM   2012 2HB  LEU A 124       9.750  17.643  -4.587  1.00  0.95           H  
ATOM   2013  HG  LEU A 124      10.203  18.519  -7.442  1.00  0.95           H  
ATOM   2014 1HD1 LEU A 124      12.513  17.801  -7.097  1.00  0.95           H  
ATOM   2015 2HD1 LEU A 124      12.074  19.134  -6.024  1.00  0.95           H  
ATOM   2016 3HD1 LEU A 124      12.172  17.502  -5.398  1.00  0.95           H  
ATOM   2017 1HD2 LEU A 124      10.727  16.176  -7.795  1.00  0.95           H  
ATOM   2018 2HD2 LEU A 124      10.358  15.831  -6.101  1.00  0.95           H  
ATOM   2019 3HD2 LEU A 124       9.069  16.383  -7.185  1.00  0.95           H  
ATOM   2020  N   LEU A 125       7.202  19.856  -3.915  1.00  0.99           N  
ATOM   2021  CA  LEU A 125       6.425  20.172  -2.718  1.00  0.99           C  
ATOM   2022  C   LEU A 125       4.944  19.912  -2.947  1.00  0.99           C  
ATOM   2023  O   LEU A 125       4.265  19.342  -2.084  1.00  0.99           O  
ATOM   2024  CB  LEU A 125       6.617  21.640  -2.349  1.00  0.99           C  
ATOM   2025  CG  LEU A 125       7.992  22.048  -1.804  1.00  0.99           C  
ATOM   2026  CD1 LEU A 125       8.060  23.530  -1.798  1.00  0.99           C  
ATOM   2027  CD2 LEU A 125       8.158  21.520  -0.382  1.00  0.99           C  
ATOM   2028  H   LEU A 125       7.726  20.602  -4.374  1.00  0.99           H  
ATOM   2029  HA  LEU A 125       6.774  19.542  -1.904  1.00  0.99           H  
ATOM   2030 1HB  LEU A 125       6.436  22.240  -3.241  1.00  0.99           H  
ATOM   2031 2HB  LEU A 125       5.870  21.914  -1.601  1.00  0.99           H  
ATOM   2032  HG  LEU A 125       8.783  21.654  -2.438  1.00  0.99           H  
ATOM   2033 1HD1 LEU A 125       9.011  23.842  -1.418  1.00  0.99           H  
ATOM   2034 2HD1 LEU A 125       7.933  23.906  -2.811  1.00  0.99           H  
ATOM   2035 3HD1 LEU A 125       7.267  23.897  -1.167  1.00  0.99           H  
ATOM   2036 1HD2 LEU A 125       9.125  21.824   0.011  1.00  0.99           H  
ATOM   2037 2HD2 LEU A 125       7.365  21.927   0.247  1.00  0.99           H  
ATOM   2038 3HD2 LEU A 125       8.096  20.446  -0.395  1.00  0.99           H  
ATOM   2039  N   THR A 126       4.461  20.274  -4.137  1.00  1.06           N  
ATOM   2040  CA  THR A 126       3.069  20.081  -4.484  1.00  1.06           C  
ATOM   2041  C   THR A 126       2.753  18.600  -4.507  1.00  1.06           C  
ATOM   2042  O   THR A 126       1.729  18.171  -3.974  1.00  1.06           O  
ATOM   2043  CB  THR A 126       2.744  20.689  -5.854  1.00  1.06           C  
ATOM   2044  OG1 THR A 126       3.009  22.096  -5.826  1.00  1.06           O  
ATOM   2045  CG2 THR A 126       1.283  20.443  -6.190  1.00  1.06           C  
ATOM   2046  H   THR A 126       5.066  20.743  -4.811  1.00  1.06           H  
ATOM   2047  HA  THR A 126       2.448  20.560  -3.729  1.00  1.06           H  
ATOM   2048  HB  THR A 126       3.371  20.228  -6.616  1.00  1.06           H  
ATOM   2049  HG1 THR A 126       3.988  22.221  -5.755  1.00  1.06           H  
ATOM   2050 1HG2 THR A 126       1.057  20.872  -7.164  1.00  1.06           H  
ATOM   2051 2HG2 THR A 126       1.098  19.370  -6.213  1.00  1.06           H  
ATOM   2052 3HG2 THR A 126       0.652  20.905  -5.432  1.00  1.06           H  
ATOM   2053  N   CYS A 127       3.641  17.810  -5.111  1.00  1.15           N  
ATOM   2054  CA  CYS A 127       3.427  16.381  -5.221  1.00  1.15           C  
ATOM   2055  C   CYS A 127       3.359  15.756  -3.835  1.00  1.15           C  
ATOM   2056  O   CYS A 127       2.510  14.903  -3.566  1.00  1.15           O  
ATOM   2057  CB  CYS A 127       4.563  15.753  -6.019  1.00  1.15           C  
ATOM   2058  SG  CYS A 127       4.568  16.240  -7.768  1.00  1.15           S  
ATOM   2059  H   CYS A 127       4.469  18.225  -5.537  1.00  1.15           H  
ATOM   2060  HA  CYS A 127       2.488  16.202  -5.738  1.00  1.15           H  
ATOM   2061 1HB  CYS A 127       5.519  16.048  -5.583  1.00  1.15           H  
ATOM   2062 2HB  CYS A 127       4.493  14.670  -5.965  1.00  1.15           H  
ATOM   2063  HG  CYS A 127       4.951  17.522  -7.531  1.00  1.15           H  
ATOM   2064  N   ARG A 128       4.230  16.206  -2.933  1.00  1.28           N  
ATOM   2065  CA  ARG A 128       4.215  15.688  -1.575  1.00  1.28           C  
ATOM   2066  C   ARG A 128       2.891  16.014  -0.884  1.00  1.28           C  
ATOM   2067  O   ARG A 128       2.325  15.147  -0.210  1.00  1.28           O  
ATOM   2068  CB  ARG A 128       5.404  16.248  -0.817  1.00  1.28           C  
ATOM   2069  CG  ARG A 128       6.724  15.634  -1.261  1.00  1.28           C  
ATOM   2070  CD  ARG A 128       7.868  16.262  -0.624  1.00  1.28           C  
ATOM   2071  NE  ARG A 128       7.833  16.202   0.780  1.00  1.28           N  
ATOM   2072  CZ  ARG A 128       7.477  17.212   1.514  1.00  1.28           C  
ATOM   2073  NH1 ARG A 128       7.120  18.307   0.959  1.00  1.28           N  
ATOM   2074  NH2 ARG A 128       7.479  17.106   2.798  1.00  1.28           N  
ATOM   2075  H   ARG A 128       4.933  16.895  -3.203  1.00  1.28           H  
ATOM   2076  HA  ARG A 128       4.319  14.612  -1.619  1.00  1.28           H  
ATOM   2077 1HB  ARG A 128       5.467  17.322  -0.967  1.00  1.28           H  
ATOM   2078 2HB  ARG A 128       5.282  16.062   0.249  1.00  1.28           H  
ATOM   2079 1HG  ARG A 128       6.747  14.587  -1.032  1.00  1.28           H  
ATOM   2080 2HG  ARG A 128       6.819  15.760  -2.334  1.00  1.28           H  
ATOM   2081 1HD  ARG A 128       8.742  15.764  -0.930  1.00  1.28           H  
ATOM   2082 2HD  ARG A 128       7.911  17.305  -0.926  1.00  1.28           H  
ATOM   2083  HE  ARG A 128       8.144  15.380   1.274  1.00  1.28           H  
ATOM   2084 1HH1 ARG A 128       7.111  18.377  -0.042  1.00  1.28           H  
ATOM   2085 2HH1 ARG A 128       6.839  19.078   1.552  1.00  1.28           H  
ATOM   2086 1HH2 ARG A 128       7.791  16.230   3.199  1.00  1.28           H  
ATOM   2087 2HH2 ARG A 128       7.168  17.905   3.347  1.00  1.28           H  
ATOM   2088  N   LEU A 129       2.351  17.216  -1.106  1.00  1.44           N  
ATOM   2089  CA  LEU A 129       1.043  17.558  -0.550  1.00  1.44           C  
ATOM   2090  C   LEU A 129      -0.068  16.700  -1.150  1.00  1.44           C  
ATOM   2091  O   LEU A 129      -0.962  16.235  -0.436  1.00  1.44           O  
ATOM   2092  CB  LEU A 129       0.742  19.051  -0.761  1.00  1.44           C  
ATOM   2093  CG  LEU A 129       1.537  20.007   0.127  1.00  1.44           C  
ATOM   2094  CD1 LEU A 129       1.353  21.460  -0.342  1.00  1.44           C  
ATOM   2095  CD2 LEU A 129       0.992  19.833   1.568  1.00  1.44           C  
ATOM   2096  H   LEU A 129       2.868  17.908  -1.653  1.00  1.44           H  
ATOM   2097  HA  LEU A 129       1.074  17.373   0.521  1.00  1.44           H  
ATOM   2098 1HB  LEU A 129       0.957  19.302  -1.799  1.00  1.44           H  
ATOM   2099 2HB  LEU A 129      -0.314  19.220  -0.581  1.00  1.44           H  
ATOM   2100  HG  LEU A 129       2.598  19.763   0.086  1.00  1.44           H  
ATOM   2101 1HD1 LEU A 129       1.914  22.125   0.314  1.00  1.44           H  
ATOM   2102 2HD1 LEU A 129       1.728  21.561  -1.363  1.00  1.44           H  
ATOM   2103 3HD1 LEU A 129       0.301  21.723  -0.312  1.00  1.44           H  
ATOM   2104 1HD2 LEU A 129       1.496  20.487   2.250  1.00  1.44           H  
ATOM   2105 2HD2 LEU A 129      -0.061  20.069   1.582  1.00  1.44           H  
ATOM   2106 3HD2 LEU A 129       1.128  18.799   1.895  1.00  1.44           H  
ATOM   2107  N   LEU A 130       0.010  16.429  -2.450  1.00  1.66           N  
ATOM   2108  CA  LEU A 130      -1.014  15.618  -3.093  1.00  1.66           C  
ATOM   2109  C   LEU A 130      -1.030  14.210  -2.507  1.00  1.66           C  
ATOM   2110  O   LEU A 130      -2.093  13.626  -2.302  1.00  1.66           O  
ATOM   2111  CB  LEU A 130      -0.779  15.581  -4.604  1.00  1.66           C  
ATOM   2112  CG  LEU A 130      -1.012  16.924  -5.332  1.00  1.66           C  
ATOM   2113  CD1 LEU A 130      -0.573  16.804  -6.783  1.00  1.66           C  
ATOM   2114  CD2 LEU A 130      -2.468  17.305  -5.222  1.00  1.66           C  
ATOM   2115  H   LEU A 130       0.765  16.832  -3.006  1.00  1.66           H  
ATOM   2116  HA  LEU A 130      -1.983  16.078  -2.905  1.00  1.66           H  
ATOM   2117 1HB  LEU A 130       0.249  15.280  -4.784  1.00  1.66           H  
ATOM   2118 2HB  LEU A 130      -1.438  14.836  -5.045  1.00  1.66           H  
ATOM   2119  HG  LEU A 130      -0.422  17.693  -4.866  1.00  1.66           H  
ATOM   2120 1HD1 LEU A 130      -0.729  17.756  -7.289  1.00  1.66           H  
ATOM   2121 2HD1 LEU A 130       0.475  16.544  -6.825  1.00  1.66           H  
ATOM   2122 3HD1 LEU A 130      -1.157  16.027  -7.276  1.00  1.66           H  
ATOM   2123 1HD2 LEU A 130      -2.631  18.260  -5.724  1.00  1.66           H  
ATOM   2124 2HD2 LEU A 130      -3.084  16.538  -5.691  1.00  1.66           H  
ATOM   2125 3HD2 LEU A 130      -2.738  17.397  -4.171  1.00  1.66           H  
ATOM   2126  N   ILE A 131       0.148  13.676  -2.185  1.00  1.97           N  
ATOM   2127  CA  ILE A 131       0.225  12.350  -1.587  1.00  1.97           C  
ATOM   2128  C   ILE A 131      -0.160  12.358  -0.108  1.00  1.97           C  
ATOM   2129  O   ILE A 131      -0.885  11.476   0.359  1.00  1.97           O  
ATOM   2130  CB  ILE A 131       1.599  11.711  -1.779  1.00  1.97           C  
ATOM   2131  CG1 ILE A 131       1.860  11.538  -3.280  1.00  1.97           C  
ATOM   2132  CG2 ILE A 131       1.641  10.386  -1.054  1.00  1.97           C  
ATOM   2133  CD1 ILE A 131       0.804  10.712  -3.975  1.00  1.97           C  
ATOM   2134  H   ILE A 131       1.003  14.191  -2.399  1.00  1.97           H  
ATOM   2135  HA  ILE A 131      -0.478  11.713  -2.111  1.00  1.97           H  
ATOM   2136  HB  ILE A 131       2.374  12.378  -1.385  1.00  1.97           H  
ATOM   2137 1HG1 ILE A 131       1.894  12.514  -3.748  1.00  1.97           H  
ATOM   2138 2HG1 ILE A 131       2.820  11.052  -3.421  1.00  1.97           H  
ATOM   2139 1HG2 ILE A 131       2.610   9.925  -1.195  1.00  1.97           H  
ATOM   2140 2HG2 ILE A 131       1.464  10.548   0.009  1.00  1.97           H  
ATOM   2141 3HG2 ILE A 131       0.867   9.744  -1.455  1.00  1.97           H  
ATOM   2142 1HD1 ILE A 131       1.050  10.631  -5.034  1.00  1.97           H  
ATOM   2143 2HD1 ILE A 131       0.761   9.723  -3.537  1.00  1.97           H  
ATOM   2144 3HD1 ILE A 131      -0.164  11.199  -3.863  1.00  1.97           H  
ATOM   2145  N   ALA A 132       0.293  13.369   0.631  1.00  2.39           N  
ATOM   2146  CA  ALA A 132       0.003  13.492   2.056  1.00  2.39           C  
ATOM   2147  C   ALA A 132      -1.500  13.525   2.319  1.00  2.39           C  
ATOM   2148  O   ALA A 132      -1.980  13.000   3.323  1.00  2.39           O  
ATOM   2149  CB  ALA A 132       0.632  14.762   2.604  1.00  2.39           C  
ATOM   2150  H   ALA A 132       0.888  14.075   0.202  1.00  2.39           H  
ATOM   2151  HA  ALA A 132       0.422  12.626   2.565  1.00  2.39           H  
ATOM   2152 1HB  ALA A 132       0.433  14.848   3.674  1.00  2.39           H  
ATOM   2153 2HB  ALA A 132       1.707  14.740   2.437  1.00  2.39           H  
ATOM   2154 3HB  ALA A 132       0.208  15.626   2.094  1.00  2.39           H  
ATOM   2155  N   ARG A 133      -2.242  14.108   1.387  1.00  2.99           N  
ATOM   2156  CA  ARG A 133      -3.682  14.269   1.486  1.00  2.99           C  
ATOM   2157  C   ARG A 133      -4.511  13.049   1.037  1.00  2.99           C  
ATOM   2158  O   ARG A 133      -5.745  13.114   1.033  1.00  2.99           O  
ATOM   2159  CB  ARG A 133      -4.064  15.495   0.682  1.00  2.99           C  
ATOM   2160  CG  ARG A 133      -3.502  16.798   1.277  1.00  2.99           C  
ATOM   2161  CD  ARG A 133      -3.689  17.971   0.382  1.00  2.99           C  
ATOM   2162  NE  ARG A 133      -3.109  19.186   0.959  1.00  2.99           N  
ATOM   2163  CZ  ARG A 133      -3.032  20.377   0.329  1.00  2.99           C  
ATOM   2164  NH1 ARG A 133      -3.493  20.502  -0.897  1.00  2.99           N  
ATOM   2165  NH2 ARG A 133      -2.492  21.421   0.941  1.00  2.99           N  
ATOM   2166  H   ARG A 133      -1.772  14.535   0.586  1.00  2.99           H  
ATOM   2167  HA  ARG A 133      -3.916  14.466   2.532  1.00  2.99           H  
ATOM   2168 1HB  ARG A 133      -3.672  15.396  -0.334  1.00  2.99           H  
ATOM   2169 2HB  ARG A 133      -5.147  15.578   0.618  1.00  2.99           H  
ATOM   2170 1HG  ARG A 133      -4.015  17.008   2.215  1.00  2.99           H  
ATOM   2171 2HG  ARG A 133      -2.437  16.682   1.479  1.00  2.99           H  
ATOM   2172 1HD  ARG A 133      -3.194  17.777  -0.572  1.00  2.99           H  
ATOM   2173 2HD  ARG A 133      -4.751  18.142   0.215  1.00  2.99           H  
ATOM   2174  HE  ARG A 133      -2.741  19.127   1.903  1.00  2.99           H  
ATOM   2175 1HH1 ARG A 133      -3.904  19.705  -1.365  1.00  2.99           H  
ATOM   2176 2HH1 ARG A 133      -3.434  21.392  -1.372  1.00  2.99           H  
ATOM   2177 1HH2 ARG A 133      -2.134  21.328   1.884  1.00  2.99           H  
ATOM   2178 2HH2 ARG A 133      -2.435  22.309   0.466  1.00  2.99           H  
ATOM   2179  N   LYS A 134      -3.865  11.940   0.659  1.00  3.80           N  
ATOM   2180  CA  LYS A 134      -4.615  10.756   0.232  1.00  3.80           C  
ATOM   2181  C   LYS A 134      -5.304  10.087   1.438  1.00  3.80           C  
ATOM   2182  O   LYS A 134      -4.756  10.099   2.541  1.00  3.80           O  
ATOM   2183  CB  LYS A 134      -3.687   9.754  -0.472  1.00  3.80           C  
ATOM   2184  CG  LYS A 134      -3.066  10.268  -1.756  1.00  3.80           C  
ATOM   2185  CD  LYS A 134      -4.095  10.446  -2.862  1.00  3.80           C  
ATOM   2186  CE  LYS A 134      -3.431  10.876  -4.172  1.00  3.80           C  
ATOM   2187  NZ  LYS A 134      -4.430  11.099  -5.254  1.00  3.80           N  
ATOM   2188  H   LYS A 134      -2.842  11.909   0.662  1.00  3.80           H  
ATOM   2189  HA  LYS A 134      -5.361  11.094  -0.480  1.00  3.80           H  
ATOM   2190 1HB  LYS A 134      -2.858   9.510   0.198  1.00  3.80           H  
ATOM   2191 2HB  LYS A 134      -4.215   8.828  -0.685  1.00  3.80           H  
ATOM   2192 1HG  LYS A 134      -2.646  11.241  -1.549  1.00  3.80           H  
ATOM   2193 2HG  LYS A 134      -2.266   9.606  -2.084  1.00  3.80           H  
ATOM   2194 1HD  LYS A 134      -4.630   9.510  -3.022  1.00  3.80           H  
ATOM   2195 2HD  LYS A 134      -4.813  11.210  -2.562  1.00  3.80           H  
ATOM   2196 1HE  LYS A 134      -2.879  11.799  -4.003  1.00  3.80           H  
ATOM   2197 2HE  LYS A 134      -2.732  10.102  -4.488  1.00  3.80           H  
ATOM   2198 1HZ  LYS A 134      -3.954  11.383  -6.097  1.00  3.80           H  
ATOM   2199 2HZ  LYS A 134      -4.940  10.245  -5.427  1.00  3.80           H  
ATOM   2200 3HZ  LYS A 134      -5.074  11.825  -4.971  1.00  3.80           H  
ATOM   2201  N   PRO A 135      -6.507   9.500   1.268  1.00  4.84           N  
ATOM   2202  CA  PRO A 135      -7.274   8.812   2.300  1.00  4.84           C  
ATOM   2203  C   PRO A 135      -6.659   7.496   2.760  1.00  4.84           C  
ATOM   2204  O   PRO A 135      -5.971   6.813   1.996  1.00  4.84           O  
ATOM   2205  CB  PRO A 135      -8.623   8.576   1.613  1.00  4.84           C  
ATOM   2206  CG  PRO A 135      -8.308   8.538   0.133  1.00  4.84           C  
ATOM   2207  CD  PRO A 135      -7.172   9.528  -0.053  1.00  4.84           C  
ATOM   2208  HA  PRO A 135      -7.394   9.492   3.157  1.00  4.84           H  
ATOM   2209 1HB  PRO A 135      -9.059   7.628   1.980  1.00  4.84           H  
ATOM   2210 2HB  PRO A 135      -9.327   9.375   1.882  1.00  4.84           H  
ATOM   2211 1HG  PRO A 135      -8.029   7.515  -0.163  1.00  4.84           H  
ATOM   2212 2HG  PRO A 135      -9.204   8.802  -0.449  1.00  4.84           H  
ATOM   2213 1HD  PRO A 135      -6.518   9.161  -0.847  1.00  4.84           H  
ATOM   2214 2HD  PRO A 135      -7.572  10.535  -0.262  1.00  4.84           H  
ATOM   2215  N   GLU A 136      -6.957   7.134   4.005  1.00  6.09           N  
ATOM   2216  CA  GLU A 136      -6.543   5.871   4.610  1.00  6.09           C  
ATOM   2217  C   GLU A 136      -7.571   4.763   4.376  1.00  6.09           C  
ATOM   2218  O   GLU A 136      -8.777   4.991   4.492  1.00  6.09           O  
ATOM   2219  CB  GLU A 136      -6.323   6.057   6.118  1.00  6.09           C  
ATOM   2220  CG  GLU A 136      -5.740   4.836   6.841  1.00  6.09           C  
ATOM   2221  CD  GLU A 136      -5.520   5.074   8.318  1.00  6.09           C  
ATOM   2222  OE1 GLU A 136      -5.990   6.076   8.814  1.00  6.09           O  
ATOM   2223  OE2 GLU A 136      -4.885   4.264   8.948  1.00  6.09           O  
ATOM   2224  H   GLU A 136      -7.512   7.767   4.563  1.00  6.09           H  
ATOM   2225  HA  GLU A 136      -5.602   5.563   4.154  1.00  6.09           H  
ATOM   2226 1HB  GLU A 136      -5.650   6.898   6.284  1.00  6.09           H  
ATOM   2227 2HB  GLU A 136      -7.273   6.298   6.595  1.00  6.09           H  
ATOM   2228 1HG  GLU A 136      -6.423   3.995   6.729  1.00  6.09           H  
ATOM   2229 2HG  GLU A 136      -4.796   4.565   6.373  1.00  6.09           H  
ATOM   2230  N   ASP A 137      -7.100   3.558   4.066  1.00  7.48           N  
ATOM   2231  CA  ASP A 137      -7.993   2.413   3.906  1.00  7.48           C  
ATOM   2232  C   ASP A 137      -8.319   1.786   5.252  1.00  7.48           C  
ATOM   2233  O   ASP A 137      -7.504   1.080   5.841  1.00  7.48           O  
ATOM   2234  CB  ASP A 137      -7.391   1.352   2.979  1.00  7.48           C  
ATOM   2235  CG  ASP A 137      -8.316   0.089   2.734  1.00  7.48           C  
ATOM   2236  OD1 ASP A 137      -9.276  -0.158   3.484  1.00  7.48           O  
ATOM   2237  OD2 ASP A 137      -8.043  -0.608   1.783  1.00  7.48           O  
ATOM   2238  H   ASP A 137      -6.104   3.433   3.961  1.00  7.48           H  
ATOM   2239  HA  ASP A 137      -8.924   2.763   3.461  1.00  7.48           H  
ATOM   2240 1HB  ASP A 137      -7.172   1.810   2.012  1.00  7.48           H  
ATOM   2241 2HB  ASP A 137      -6.443   1.009   3.394  1.00  7.48           H  
ATOM   2242  N   ARG A 138      -9.522   2.065   5.736  1.00  8.88           N  
ATOM   2243  CA  ARG A 138      -9.986   1.606   7.038  1.00  8.88           C  
ATOM   2244  C   ARG A 138     -11.106   0.575   6.886  1.00  8.88           C  
ATOM   2245  O   ARG A 138     -11.924   0.390   7.790  1.00  8.88           O  
ATOM   2246  CB  ARG A 138     -10.468   2.782   7.878  1.00  8.88           C  
ATOM   2247  CG  ARG A 138      -9.381   3.824   8.205  1.00  8.88           C  
ATOM   2248  CD  ARG A 138      -9.908   4.943   9.048  1.00  8.88           C  
ATOM   2249  NE  ARG A 138      -8.867   5.913   9.390  1.00  8.88           N  
ATOM   2250  CZ  ARG A 138      -9.036   7.008  10.141  1.00  8.88           C  
ATOM   2251  NH1 ARG A 138     -10.215   7.317  10.644  1.00  8.88           N  
ATOM   2252  NH2 ARG A 138      -7.987   7.765  10.360  1.00  8.88           N  
ATOM   2253  H   ARG A 138     -10.130   2.650   5.179  1.00  8.88           H  
ATOM   2254  HA  ARG A 138      -9.152   1.135   7.559  1.00  8.88           H  
ATOM   2255 1HB  ARG A 138     -11.275   3.296   7.358  1.00  8.88           H  
ATOM   2256 2HB  ARG A 138     -10.874   2.412   8.825  1.00  8.88           H  
ATOM   2257 1HG  ARG A 138      -8.556   3.347   8.736  1.00  8.88           H  
ATOM   2258 2HG  ARG A 138      -9.003   4.256   7.274  1.00  8.88           H  
ATOM   2259 1HD  ARG A 138     -10.691   5.466   8.502  1.00  8.88           H  
ATOM   2260 2HD  ARG A 138     -10.319   4.539   9.975  1.00  8.88           H  
ATOM   2261  HE  ARG A 138      -7.912   5.759   9.042  1.00  8.88           H  
ATOM   2262 1HH1 ARG A 138     -11.011   6.719  10.466  1.00  8.88           H  
ATOM   2263 2HH1 ARG A 138     -10.321   8.147  11.208  1.00  8.88           H  
ATOM   2264 1HH2 ARG A 138      -7.088   7.464   9.949  1.00  8.88           H  
ATOM   2265 2HH2 ARG A 138      -8.058   8.600  10.919  1.00  8.88           H  
ATOM   2266  N   SER A 139     -11.134  -0.128   5.751  1.00 10.13           N  
ATOM   2267  CA  SER A 139     -12.194  -1.107   5.493  1.00 10.13           C  
ATOM   2268  C   SER A 139     -12.254  -2.265   6.500  1.00 10.13           C  
ATOM   2269  O   SER A 139     -13.297  -2.902   6.643  1.00 10.13           O  
ATOM   2270  CB  SER A 139     -12.072  -1.647   4.077  1.00 10.13           C  
ATOM   2271  OG  SER A 139     -10.887  -2.366   3.900  1.00 10.13           O  
ATOM   2272  H   SER A 139     -10.412   0.022   5.025  1.00 10.13           H  
ATOM   2273  HA  SER A 139     -13.147  -0.579   5.554  1.00 10.13           H  
ATOM   2274 1HB  SER A 139     -12.923  -2.292   3.868  1.00 10.13           H  
ATOM   2275 2HB  SER A 139     -12.103  -0.821   3.367  1.00 10.13           H  
ATOM   2276  HG  SER A 139     -10.196  -1.678   3.707  1.00 10.13           H  
ATOM   2277  N   SER A 140     -11.171  -2.499   7.248  1.00 11.14           N  
ATOM   2278  CA  SER A 140     -11.101  -3.563   8.253  1.00 11.14           C  
ATOM   2279  C   SER A 140     -12.107  -3.379   9.400  1.00 11.14           C  
ATOM   2280  O   SER A 140     -12.408  -4.326  10.133  1.00 11.14           O  
ATOM   2281  CB  SER A 140      -9.695  -3.669   8.811  1.00 11.14           C  
ATOM   2282  OG  SER A 140      -9.346  -2.524   9.545  1.00 11.14           O  
ATOM   2283  H   SER A 140     -10.357  -1.926   7.085  1.00 11.14           H  
ATOM   2284  HA  SER A 140     -11.338  -4.500   7.757  1.00 11.14           H  
ATOM   2285 1HB  SER A 140      -9.630  -4.548   9.452  1.00 11.14           H  
ATOM   2286 2HB  SER A 140      -8.990  -3.809   7.994  1.00 11.14           H  
ATOM   2287  HG  SER A 140     -10.056  -2.397  10.184  1.00 11.14           H  
ATOM   2288  N   GLU A 141     -12.673  -2.178   9.536  1.00 11.88           N  
ATOM   2289  CA  GLU A 141     -13.657  -1.917  10.584  1.00 11.88           C  
ATOM   2290  C   GLU A 141     -14.920  -2.783  10.419  1.00 11.88           C  
ATOM   2291  O   GLU A 141     -15.670  -2.975  11.375  1.00 11.88           O  
ATOM   2292  CB  GLU A 141     -14.045  -0.430  10.636  1.00 11.88           C  
ATOM   2293  CG  GLU A 141     -12.930   0.515  11.140  1.00 11.88           C  
ATOM   2294  CD  GLU A 141     -13.362   1.980  11.254  1.00 11.88           C  
ATOM   2295  OE1 GLU A 141     -14.485   2.287  10.919  1.00 11.88           O  
ATOM   2296  OE2 GLU A 141     -12.561   2.782  11.687  1.00 11.88           O  
ATOM   2297  H   GLU A 141     -12.414  -1.417   8.901  1.00 11.88           H  
ATOM   2298  HA  GLU A 141     -13.203  -2.175  11.542  1.00 11.88           H  
ATOM   2299 1HB  GLU A 141     -14.327  -0.100   9.634  1.00 11.88           H  
ATOM   2300 2HB  GLU A 141     -14.914  -0.301  11.280  1.00 11.88           H  
ATOM   2301 1HG  GLU A 141     -12.596   0.171  12.117  1.00 11.88           H  
ATOM   2302 2HG  GLU A 141     -12.085   0.446  10.455  1.00 11.88           H  
ATOM   2303  N   LYS A 142     -15.164  -3.306   9.208  1.00 12.39           N  
ATOM   2304  CA  LYS A 142     -16.347  -4.128   8.937  1.00 12.39           C  
ATOM   2305  C   LYS A 142     -16.201  -5.579   9.420  1.00 12.39           C  
ATOM   2306  O   LYS A 142     -17.117  -6.372   9.218  1.00 12.39           O  
ATOM   2307  CB  LYS A 142     -16.697  -4.181   7.451  1.00 12.39           C  
ATOM   2308  CG  LYS A 142     -15.785  -5.058   6.602  1.00 12.39           C  
ATOM   2309  CD  LYS A 142     -16.159  -4.972   5.129  1.00 12.39           C  
ATOM   2310  CE  LYS A 142     -15.320  -5.898   4.284  1.00 12.39           C  
ATOM   2311  NZ  LYS A 142     -15.707  -5.825   2.850  1.00 12.39           N  
ATOM   2312  H   LYS A 142     -14.506  -3.130   8.444  1.00 12.39           H  
ATOM   2313  HA  LYS A 142     -17.191  -3.688   9.470  1.00 12.39           H  
ATOM   2314 1HB  LYS A 142     -17.717  -4.544   7.333  1.00 12.39           H  
ATOM   2315 2HB  LYS A 142     -16.659  -3.173   7.036  1.00 12.39           H  
ATOM   2316 1HG  LYS A 142     -14.754  -4.787   6.748  1.00 12.39           H  
ATOM   2317 2HG  LYS A 142     -15.902  -6.095   6.919  1.00 12.39           H  
ATOM   2318 1HD  LYS A 142     -17.202  -5.224   4.991  1.00 12.39           H  
ATOM   2319 2HD  LYS A 142     -15.997  -3.952   4.784  1.00 12.39           H  
ATOM   2320 1HE  LYS A 142     -14.270  -5.624   4.386  1.00 12.39           H  
ATOM   2321 2HE  LYS A 142     -15.454  -6.923   4.635  1.00 12.39           H  
ATOM   2322 1HZ  LYS A 142     -15.135  -6.463   2.313  1.00 12.39           H  
ATOM   2323 2HZ  LYS A 142     -16.688  -6.095   2.753  1.00 12.39           H  
ATOM   2324 3HZ  LYS A 142     -15.578  -4.885   2.514  1.00 12.39           H  
ATOM   2325  N   LYS A 143     -15.064  -5.951  10.026  1.00 12.73           N  
ATOM   2326  CA  LYS A 143     -14.792  -7.339  10.430  1.00 12.73           C  
ATOM   2327  C   LYS A 143     -14.805  -7.555  11.969  1.00 12.73           C  
ATOM   2328  O   LYS A 143     -13.741  -7.794  12.543  1.00 12.73           O  
ATOM   2329  CB  LYS A 143     -13.351  -7.663  10.002  1.00 12.73           C  
ATOM   2330  CG  LYS A 143     -12.991  -7.578   8.502  1.00 12.73           C  
ATOM   2331  CD  LYS A 143     -11.440  -7.707   8.370  1.00 12.73           C  
ATOM   2332  CE  LYS A 143     -10.879  -7.419   6.954  1.00 12.73           C  
ATOM   2333  NZ  LYS A 143     -11.063  -8.528   6.015  1.00 12.73           N  
ATOM   2334  H   LYS A 143     -14.325  -5.255  10.176  1.00 12.73           H  
ATOM   2335  HA  LYS A 143     -15.510  -8.008   9.947  1.00 12.73           H  
ATOM   2336 1HB  LYS A 143     -12.675  -6.981  10.525  1.00 12.73           H  
ATOM   2337 2HB  LYS A 143     -13.103  -8.671  10.331  1.00 12.73           H  
ATOM   2338 1HG  LYS A 143     -13.491  -8.381   7.941  1.00 12.73           H  
ATOM   2339 2HG  LYS A 143     -13.308  -6.615   8.098  1.00 12.73           H  
ATOM   2340 1HD  LYS A 143     -10.978  -7.006   9.070  1.00 12.73           H  
ATOM   2341 2HD  LYS A 143     -11.148  -8.716   8.655  1.00 12.73           H  
ATOM   2342 1HE  LYS A 143     -11.385  -6.545   6.550  1.00 12.73           H  
ATOM   2343 2HE  LYS A 143      -9.816  -7.202   7.040  1.00 12.73           H  
ATOM   2344 1HZ  LYS A 143     -10.691  -8.294   5.113  1.00 12.73           H  
ATOM   2345 2HZ  LYS A 143     -10.604  -9.357   6.353  1.00 12.73           H  
ATOM   2346 3HZ  LYS A 143     -12.040  -8.733   5.909  1.00 12.73           H  
ATOM   2347  N   PRO A 144     -15.957  -7.495  12.674  1.00 12.97           N  
ATOM   2348  CA  PRO A 144     -16.036  -7.577  14.131  1.00 12.97           C  
ATOM   2349  C   PRO A 144     -15.718  -8.945  14.704  1.00 12.97           C  
ATOM   2350  O   PRO A 144     -16.252  -9.947  14.251  1.00 12.97           O  
ATOM   2351  CB  PRO A 144     -17.510  -7.257  14.392  1.00 12.97           C  
ATOM   2352  CG  PRO A 144     -18.230  -7.669  13.105  1.00 12.97           C  
ATOM   2353  CD  PRO A 144     -17.256  -7.366  12.009  1.00 12.97           C  
ATOM   2354  HA  PRO A 144     -15.381  -6.811  14.569  1.00 12.97           H  
ATOM   2355 1HB  PRO A 144     -17.859  -7.814  15.278  1.00 12.97           H  
ATOM   2356 2HB  PRO A 144     -17.624  -6.188  14.617  1.00 12.97           H  
ATOM   2357 1HG  PRO A 144     -18.495  -8.728  13.120  1.00 12.97           H  
ATOM   2358 2HG  PRO A 144     -19.172  -7.109  12.994  1.00 12.97           H  
ATOM   2359 1HD  PRO A 144     -17.375  -8.083  11.185  1.00 12.97           H  
ATOM   2360 2HD  PRO A 144     -17.418  -6.335  11.701  1.00 12.97           H  
ATOM   2361  N   LEU A 145     -14.910  -8.981  15.751  1.00 13.15           N  
ATOM   2362  CA  LEU A 145     -14.620 -10.225  16.463  1.00 13.15           C  
ATOM   2363  C   LEU A 145     -15.562 -10.687  17.615  1.00 13.15           C  
ATOM   2364  O   LEU A 145     -15.976 -11.846  17.619  1.00 13.15           O  
ATOM   2365  CB  LEU A 145     -13.190 -10.186  17.003  1.00 13.15           C  
ATOM   2366  CG  LEU A 145     -12.128 -10.105  15.938  1.00 13.15           C  
ATOM   2367  CD1 LEU A 145     -10.772  -9.999  16.591  1.00 13.15           C  
ATOM   2368  CD2 LEU A 145     -12.232 -11.325  15.058  1.00 13.15           C  
ATOM   2369  H   LEU A 145     -14.472  -8.121  16.055  1.00 13.15           H  
ATOM   2370  HA  LEU A 145     -14.643 -11.015  15.718  1.00 13.15           H  
ATOM   2371 1HB  LEU A 145     -13.063  -9.334  17.659  1.00 13.15           H  
ATOM   2372 2HB  LEU A 145     -13.011 -11.094  17.581  1.00 13.15           H  
ATOM   2373  HG  LEU A 145     -12.284  -9.210  15.333  1.00 13.15           H  
ATOM   2374 1HD1 LEU A 145     -10.002  -9.931  15.823  1.00 13.15           H  
ATOM   2375 2HD1 LEU A 145     -10.736  -9.108  17.219  1.00 13.15           H  
ATOM   2376 3HD1 LEU A 145     -10.598 -10.884  17.203  1.00 13.15           H  
ATOM   2377 1HD2 LEU A 145     -11.481 -11.278  14.270  1.00 13.15           H  
ATOM   2378 2HD2 LEU A 145     -12.077 -12.225  15.647  1.00 13.15           H  
ATOM   2379 3HD2 LEU A 145     -13.221 -11.349  14.617  1.00 13.15           H  
ATOM   2380  N   PRO A 146     -15.976  -9.794  18.553  1.00 13.29           N  
ATOM   2381  CA  PRO A 146     -16.565 -10.105  19.866  1.00 13.29           C  
ATOM   2382  C   PRO A 146     -17.657 -11.161  19.996  1.00 13.29           C  
ATOM   2383  O   PRO A 146     -17.694 -11.870  20.998  1.00 13.29           O  
ATOM   2384  CB  PRO A 146     -17.148  -8.746  20.263  1.00 13.29           C  
ATOM   2385  CG  PRO A 146     -16.246  -7.745  19.624  1.00 13.29           C  
ATOM   2386  CD  PRO A 146     -15.899  -8.330  18.295  1.00 13.29           C  
ATOM   2387  HA  PRO A 146     -15.741 -10.357  20.551  1.00 13.29           H  
ATOM   2388 1HB  PRO A 146     -18.188  -8.668  19.917  1.00 13.29           H  
ATOM   2389 2HB  PRO A 146     -17.172  -8.660  21.359  1.00 13.29           H  
ATOM   2390 1HG  PRO A 146     -16.759  -6.775  19.540  1.00 13.29           H  
ATOM   2391 2HG  PRO A 146     -15.359  -7.579  20.256  1.00 13.29           H  
ATOM   2392 1HD  PRO A 146     -16.639  -8.018  17.542  1.00 13.29           H  
ATOM   2393 2HD  PRO A 146     -14.887  -7.998  18.080  1.00 13.29           H  
ATOM   2394  N   GLY A 147     -18.546 -11.294  19.027  1.00 13.42           N  
ATOM   2395  CA  GLY A 147     -19.593 -12.306  19.169  1.00 13.42           C  
ATOM   2396  C   GLY A 147     -19.024 -13.730  19.195  1.00 13.42           C  
ATOM   2397  O   GLY A 147     -19.565 -14.626  19.850  1.00 13.42           O  
ATOM   2398  H   GLY A 147     -18.505 -10.716  18.203  1.00 13.42           H  
ATOM   2399 1HA  GLY A 147     -20.152 -12.120  20.085  1.00 13.42           H  
ATOM   2400 2HA  GLY A 147     -20.296 -12.213  18.343  1.00 13.42           H  
ATOM   2401  N   ASN A 148     -17.989 -13.933  18.385  1.00 13.53           N  
ATOM   2402  CA  ASN A 148     -17.289 -15.194  18.172  1.00 13.53           C  
ATOM   2403  C   ASN A 148     -16.104 -14.894  17.286  1.00 13.53           C  
ATOM   2404  O   ASN A 148     -16.273 -14.729  16.075  1.00 13.53           O  
ATOM   2405  CB  ASN A 148     -18.162 -16.264  17.542  1.00 13.53           C  
ATOM   2406  CG  ASN A 148     -17.452 -17.626  17.436  1.00 13.53           C  
ATOM   2407  OD1 ASN A 148     -16.215 -17.739  17.304  1.00 13.53           O  
ATOM   2408  ND2 ASN A 148     -18.237 -18.676  17.482  1.00 13.53           N  
ATOM   2409  H   ASN A 148     -17.586 -13.109  17.942  1.00 13.53           H  
ATOM   2410  HA  ASN A 148     -16.907 -15.558  19.127  1.00 13.53           H  
ATOM   2411 1HB  ASN A 148     -19.072 -16.400  18.123  1.00 13.53           H  
ATOM   2412 2HB  ASN A 148     -18.464 -15.943  16.547  1.00 13.53           H  
ATOM   2413 1HD2 ASN A 148     -17.849 -19.597  17.407  1.00 13.53           H  
ATOM   2414 2HD2 ASN A 148     -19.226 -18.561  17.578  1.00 13.53           H  
ATOM   2415  N   ALA A 149     -14.898 -14.888  17.816  1.00 13.60           N  
ATOM   2416  CA  ALA A 149     -13.751 -14.469  17.007  1.00 13.60           C  
ATOM   2417  C   ALA A 149     -13.562 -15.293  15.724  1.00 13.60           C  
ATOM   2418  O   ALA A 149     -12.906 -14.831  14.790  1.00 13.60           O  
ATOM   2419  CB  ALA A 149     -12.481 -14.539  17.831  1.00 13.60           C  
ATOM   2420  H   ALA A 149     -14.780 -15.094  18.798  1.00 13.60           H  
ATOM   2421  HA  ALA A 149     -13.925 -13.434  16.712  1.00 13.60           H  
ATOM   2422 1HB  ALA A 149     -11.643 -14.181  17.234  1.00 13.60           H  
ATOM   2423 2HB  ALA A 149     -12.585 -13.916  18.718  1.00 13.60           H  
ATOM   2424 3HB  ALA A 149     -12.300 -15.571  18.127  1.00 13.60           H  
ATOM   2425  N   GLU A 150     -14.069 -16.528  15.692  1.00 13.60           N  
ATOM   2426  CA  GLU A 150     -13.901 -17.376  14.517  1.00 13.60           C  
ATOM   2427  C   GLU A 150     -15.073 -17.305  13.521  1.00 13.60           C  
ATOM   2428  O   GLU A 150     -14.957 -17.813  12.404  1.00 13.60           O  
ATOM   2429  CB  GLU A 150     -13.683 -18.831  14.944  1.00 13.60           C  
ATOM   2430  CG  GLU A 150     -12.401 -19.064  15.750  1.00 13.60           C  
ATOM   2431  CD  GLU A 150     -12.201 -20.511  16.168  1.00 13.60           C  
ATOM   2432  OE1 GLU A 150     -13.036 -21.328  15.856  1.00 13.60           O  
ATOM   2433  OE2 GLU A 150     -11.207 -20.791  16.797  1.00 13.60           O  
ATOM   2434  H   GLU A 150     -14.635 -16.868  16.469  1.00 13.60           H  
ATOM   2435  HA  GLU A 150     -13.006 -17.047  13.993  1.00 13.60           H  
ATOM   2436 1HB  GLU A 150     -14.529 -19.159  15.553  1.00 13.60           H  
ATOM   2437 2HB  GLU A 150     -13.651 -19.467  14.061  1.00 13.60           H  
ATOM   2438 1HG  GLU A 150     -11.548 -18.748  15.149  1.00 13.60           H  
ATOM   2439 2HG  GLU A 150     -12.434 -18.436  16.639  1.00 13.60           H  
ATOM   2440  N   GLU A 151     -16.220 -16.748  13.936  1.00 13.58           N  
ATOM   2441  CA  GLU A 151     -17.399 -16.737  13.057  1.00 13.58           C  
ATOM   2442  C   GLU A 151     -17.997 -15.338  12.852  1.00 13.58           C  
ATOM   2443  O   GLU A 151     -18.439 -14.993  11.752  1.00 13.58           O  
ATOM   2444  CB  GLU A 151     -18.467 -17.704  13.588  1.00 13.58           C  
ATOM   2445  CG  GLU A 151     -18.005 -19.181  13.638  1.00 13.58           C  
ATOM   2446  CD  GLU A 151     -19.050 -20.159  14.163  1.00 13.58           C  
ATOM   2447  OE1 GLU A 151     -20.118 -19.744  14.544  1.00 13.58           O  
ATOM   2448  OE2 GLU A 151     -18.776 -21.333  14.184  1.00 13.58           O  
ATOM   2449  H   GLU A 151     -16.251 -16.293  14.844  1.00 13.58           H  
ATOM   2450  HA  GLU A 151     -17.091 -17.101  12.077  1.00 13.58           H  
ATOM   2451 1HB  GLU A 151     -18.763 -17.407  14.590  1.00 13.58           H  
ATOM   2452 2HB  GLU A 151     -19.351 -17.651  12.956  1.00 13.58           H  
ATOM   2453 1HG  GLU A 151     -17.707 -19.487  12.637  1.00 13.58           H  
ATOM   2454 2HG  GLU A 151     -17.124 -19.244  14.280  1.00 13.58           H  
ATOM   2455  N   GLN A 152     -17.992 -14.513  13.899  1.00 13.55           N  
ATOM   2456  CA  GLN A 152     -18.559 -13.171  13.852  1.00 13.55           C  
ATOM   2457  C   GLN A 152     -18.017 -12.301  12.700  1.00 13.55           C  
ATOM   2458  O   GLN A 152     -18.824 -11.704  11.981  1.00 13.55           O  
ATOM   2459  CB  GLN A 152     -18.372 -12.453  15.188  1.00 13.55           C  
ATOM   2460  CG  GLN A 152     -19.029 -11.101  15.286  1.00 13.55           C  
ATOM   2461  CD  GLN A 152     -20.543 -11.192  15.312  1.00 13.55           C  
ATOM   2462  OE1 GLN A 152     -21.094 -12.182  15.796  1.00 13.55           O  
ATOM   2463  NE2 GLN A 152     -21.233 -10.170  14.816  1.00 13.55           N  
ATOM   2464  H   GLN A 152     -17.566 -14.808  14.770  1.00 13.55           H  
ATOM   2465  HA  GLN A 152     -19.631 -13.274  13.694  1.00 13.55           H  
ATOM   2466 1HB  GLN A 152     -18.790 -13.070  15.966  1.00 13.55           H  
ATOM   2467 2HB  GLN A 152     -17.320 -12.325  15.409  1.00 13.55           H  
ATOM   2468 1HG  GLN A 152     -18.677 -10.593  16.178  1.00 13.55           H  
ATOM   2469 2HG  GLN A 152     -18.744 -10.542  14.414  1.00 13.55           H  
ATOM   2470 1HE2 GLN A 152     -22.236 -10.193  14.821  1.00 13.55           H  
ATOM   2471 2HE2 GLN A 152     -20.756  -9.377  14.437  1.00 13.55           H  
ATOM   2472  N   PRO A 153     -16.680 -12.247  12.419  1.00 13.52           N  
ATOM   2473  CA  PRO A 153     -16.097 -11.427  11.383  1.00 13.52           C  
ATOM   2474  C   PRO A 153     -16.499 -11.885   9.994  1.00 13.52           C  
ATOM   2475  O   PRO A 153     -16.167 -11.219   9.024  1.00 13.52           O  
ATOM   2476  CB  PRO A 153     -14.588 -11.545  11.619  1.00 13.52           C  
ATOM   2477  CG  PRO A 153     -14.405 -12.849  12.301  1.00 13.52           C  
ATOM   2478  CD  PRO A 153     -15.609 -12.992  13.197  1.00 13.52           C  
ATOM   2479  HA  PRO A 153     -16.422 -10.388  11.549  1.00 13.52           H  
ATOM   2480 1HB  PRO A 153     -14.052 -11.475  10.663  1.00 13.52           H  
ATOM   2481 2HB  PRO A 153     -14.248 -10.694  12.241  1.00 13.52           H  
ATOM   2482 1HG  PRO A 153     -14.354 -13.656  11.557  1.00 13.52           H  
ATOM   2483 2HG  PRO A 153     -13.457 -12.880  12.856  1.00 13.52           H  
ATOM   2484 1HD  PRO A 153     -15.715 -14.035  13.266  1.00 13.52           H  
ATOM   2485 2HD  PRO A 153     -15.428 -12.530  14.166  1.00 13.52           H  
ATOM   2486  N   SER A 154     -17.152 -13.056   9.855  1.00 13.45           N  
ATOM   2487  CA  SER A 154     -17.572 -13.475   8.528  1.00 13.45           C  
ATOM   2488  C   SER A 154     -18.652 -12.520   7.983  1.00 13.45           C  
ATOM   2489  O   SER A 154     -18.873 -12.426   6.766  1.00 13.45           O  
ATOM   2490  CB  SER A 154     -18.085 -14.908   8.548  1.00 13.45           C  
ATOM   2491  OG  SER A 154     -19.300 -15.021   9.235  1.00 13.45           O  
ATOM   2492  H   SER A 154     -17.428 -13.631  10.648  1.00 13.45           H  
ATOM   2493  HA  SER A 154     -16.709 -13.443   7.872  1.00 13.45           H  
ATOM   2494 1HB  SER A 154     -18.206 -15.258   7.524  1.00 13.45           H  
ATOM   2495 2HB  SER A 154     -17.342 -15.544   9.028  1.00 13.45           H  
ATOM   2496  HG  SER A 154     -19.091 -14.848  10.178  1.00 13.45           H  
ATOM   2497  N   LEU A 155     -19.319 -11.765   8.871  1.00 13.35           N  
ATOM   2498  CA  LEU A 155     -20.320 -10.828   8.391  1.00 13.35           C  
ATOM   2499  C   LEU A 155     -19.579  -9.766   7.618  1.00 13.35           C  
ATOM   2500  O   LEU A 155     -18.480  -9.375   7.988  1.00 13.35           O  
ATOM   2501  CB  LEU A 155     -21.094 -10.197   9.545  1.00 13.35           C  
ATOM   2502  CG  LEU A 155     -21.941 -11.143  10.366  1.00 13.35           C  
ATOM   2503  CD1 LEU A 155     -22.542 -10.386  11.527  1.00 13.35           C  
ATOM   2504  CD2 LEU A 155     -23.019 -11.727   9.494  1.00 13.35           C  
ATOM   2505  H   LEU A 155     -19.124 -11.837   9.871  1.00 13.35           H  
ATOM   2506  HA  LEU A 155     -21.009 -11.337   7.721  1.00 13.35           H  
ATOM   2507 1HB  LEU A 155     -20.384  -9.711  10.215  1.00 13.35           H  
ATOM   2508 2HB  LEU A 155     -21.761  -9.448   9.135  1.00 13.35           H  
ATOM   2509  HG  LEU A 155     -21.311 -11.944  10.766  1.00 13.35           H  
ATOM   2510 1HD1 LEU A 155     -23.147 -11.064  12.133  1.00 13.35           H  
ATOM   2511 2HD1 LEU A 155     -21.741  -9.973  12.130  1.00 13.35           H  
ATOM   2512 3HD1 LEU A 155     -23.169  -9.577  11.152  1.00 13.35           H  
ATOM   2513 1HD2 LEU A 155     -23.629 -12.409  10.087  1.00 13.35           H  
ATOM   2514 2HD2 LEU A 155     -23.637 -10.914   9.116  1.00 13.35           H  
ATOM   2515 3HD2 LEU A 155     -22.567 -12.268   8.660  1.00 13.35           H  
ATOM   2516  N   TYR A 156     -20.127  -9.343   6.494  1.00 13.23           N  
ATOM   2517  CA  TYR A 156     -19.546  -8.326   5.602  1.00 13.23           C  
ATOM   2518  C   TYR A 156     -18.207  -8.747   4.944  1.00 13.23           C  
ATOM   2519  O   TYR A 156     -17.807  -8.165   3.935  1.00 13.23           O  
ATOM   2520  CB  TYR A 156     -19.389  -7.013   6.377  1.00 13.23           C  
ATOM   2521  CG  TYR A 156     -20.669  -6.651   7.059  1.00 13.23           C  
ATOM   2522  CD1 TYR A 156     -20.797  -6.795   8.438  1.00 13.23           C  
ATOM   2523  CD2 TYR A 156     -21.731  -6.229   6.308  1.00 13.23           C  
ATOM   2524  CE1 TYR A 156     -22.009  -6.537   9.043  1.00 13.23           C  
ATOM   2525  CE2 TYR A 156     -22.928  -5.965   6.918  1.00 13.23           C  
ATOM   2526  CZ  TYR A 156     -23.076  -6.129   8.262  1.00 13.23           C  
ATOM   2527  OH  TYR A 156     -24.309  -5.915   8.813  1.00 13.23           O  
ATOM   2528  H   TYR A 156     -21.021  -9.730   6.239  1.00 13.23           H  
ATOM   2529  HA  TYR A 156     -20.251  -8.151   4.792  1.00 13.23           H  
ATOM   2530 1HB  TYR A 156     -18.591  -7.080   7.118  1.00 13.23           H  
ATOM   2531 2HB  TYR A 156     -19.139  -6.217   5.691  1.00 13.23           H  
ATOM   2532  HD1 TYR A 156     -19.943  -7.136   9.033  1.00 13.23           H  
ATOM   2533  HD2 TYR A 156     -21.625  -6.119   5.227  1.00 13.23           H  
ATOM   2534  HE1 TYR A 156     -22.126  -6.671  10.117  1.00 13.23           H  
ATOM   2535  HE2 TYR A 156     -23.783  -5.638   6.333  1.00 13.23           H  
ATOM   2536  HH  TYR A 156     -24.988  -6.215   8.156  1.00 13.23           H  
ATOM   2537  N   GLU A 157     -17.565  -9.806   5.451  1.00 13.12           N  
ATOM   2538  CA  GLU A 157     -16.369 -10.380   4.850  1.00 13.12           C  
ATOM   2539  C   GLU A 157     -16.779 -11.279   3.699  1.00 13.12           C  
ATOM   2540  O   GLU A 157     -16.183 -11.258   2.624  1.00 13.12           O  
ATOM   2541  CB  GLU A 157     -15.598 -11.186   5.887  1.00 13.12           C  
ATOM   2542  CG  GLU A 157     -14.293 -11.793   5.422  1.00 13.12           C  
ATOM   2543  CD  GLU A 157     -13.248 -10.772   5.143  1.00 13.12           C  
ATOM   2544  OE1 GLU A 157     -13.425  -9.641   5.543  1.00 13.12           O  
ATOM   2545  OE2 GLU A 157     -12.238 -11.104   4.563  1.00 13.12           O  
ATOM   2546  H   GLU A 157     -17.909 -10.214   6.314  1.00 13.12           H  
ATOM   2547  HA  GLU A 157     -15.740  -9.578   4.466  1.00 13.12           H  
ATOM   2548 1HB  GLU A 157     -15.380 -10.546   6.739  1.00 13.12           H  
ATOM   2549 2HB  GLU A 157     -16.221 -11.988   6.234  1.00 13.12           H  
ATOM   2550 1HG  GLU A 157     -13.931 -12.474   6.193  1.00 13.12           H  
ATOM   2551 2HG  GLU A 157     -14.483 -12.374   4.522  1.00 13.12           H  
ATOM   2552  N   LYS A 158     -17.828 -12.076   3.940  1.00 13.01           N  
ATOM   2553  CA  LYS A 158     -18.359 -12.999   2.943  1.00 13.01           C  
ATOM   2554  C   LYS A 158     -19.018 -12.267   1.769  1.00 13.01           C  
ATOM   2555  O   LYS A 158     -19.235 -12.842   0.701  1.00 13.01           O  
ATOM   2556  CB  LYS A 158     -19.351 -13.967   3.599  1.00 13.01           C  
ATOM   2557  CG  LYS A 158     -20.707 -13.376   4.068  1.00 13.01           C  
ATOM   2558  CD  LYS A 158     -21.514 -14.484   4.760  1.00 13.01           C  
ATOM   2559  CE  LYS A 158     -22.932 -14.081   5.167  1.00 13.01           C  
ATOM   2560  NZ  LYS A 158     -23.625 -15.243   5.847  1.00 13.01           N  
ATOM   2561  H   LYS A 158     -18.249 -12.066   4.870  1.00 13.01           H  
ATOM   2562  HA  LYS A 158     -17.529 -13.582   2.543  1.00 13.01           H  
ATOM   2563 1HB  LYS A 158     -19.565 -14.786   2.914  1.00 13.01           H  
ATOM   2564 2HB  LYS A 158     -18.881 -14.401   4.485  1.00 13.01           H  
ATOM   2565 1HG  LYS A 158     -20.529 -12.563   4.774  1.00 13.01           H  
ATOM   2566 2HG  LYS A 158     -21.269 -12.987   3.219  1.00 13.01           H  
ATOM   2567 1HD  LYS A 158     -21.575 -15.344   4.094  1.00 13.01           H  
ATOM   2568 2HD  LYS A 158     -20.974 -14.789   5.661  1.00 13.01           H  
ATOM   2569 1HE  LYS A 158     -22.902 -13.228   5.846  1.00 13.01           H  
ATOM   2570 2HE  LYS A 158     -23.496 -13.804   4.276  1.00 13.01           H  
ATOM   2571 1HZ  LYS A 158     -24.597 -15.025   6.111  1.00 13.01           H  
ATOM   2572 2HZ  LYS A 158     -23.643 -16.024   5.210  1.00 13.01           H  
ATOM   2573 3HZ  LYS A 158     -23.105 -15.499   6.675  1.00 13.01           H  
ATOM   2574  N   ALA A 159     -19.384 -11.013   1.988  1.00 12.91           N  
ATOM   2575  CA  ALA A 159     -20.038 -10.206   0.975  1.00 12.91           C  
ATOM   2576  C   ALA A 159     -19.005  -9.747  -0.081  1.00 12.91           C  
ATOM   2577  O   ALA A 159     -17.850  -9.519   0.261  1.00 12.91           O  
ATOM   2578  CB  ALA A 159     -20.718  -9.023   1.627  1.00 12.91           C  
ATOM   2579  H   ALA A 159     -19.169 -10.608   2.886  1.00 12.91           H  
ATOM   2580  HA  ALA A 159     -20.801 -10.817   0.517  1.00 12.91           H  
ATOM   2581 1HB  ALA A 159     -21.225  -8.453   0.875  1.00 12.91           H  
ATOM   2582 2HB  ALA A 159     -21.433  -9.373   2.351  1.00 12.91           H  
ATOM   2583 3HB  ALA A 159     -19.975  -8.391   2.121  1.00 12.91           H  
ATOM   2584  N   PRO A 160     -19.388  -9.586  -1.359  1.00 12.80           N  
ATOM   2585  CA  PRO A 160     -18.552  -9.058  -2.436  1.00 12.80           C  
ATOM   2586  C   PRO A 160     -17.970  -7.648  -2.228  1.00 12.80           C  
ATOM   2587  O   PRO A 160     -18.591  -6.715  -1.688  1.00 12.80           O  
ATOM   2588  CB  PRO A 160     -19.523  -9.053  -3.622  1.00 12.80           C  
ATOM   2589  CG  PRO A 160     -20.499 -10.170  -3.323  1.00 12.80           C  
ATOM   2590  CD  PRO A 160     -20.653 -10.193  -1.823  1.00 12.80           C  
ATOM   2591  HA  PRO A 160     -17.741  -9.766  -2.629  1.00 12.80           H  
ATOM   2592 1HB  PRO A 160     -19.982  -8.075  -3.727  1.00 12.80           H  
ATOM   2593 2HB  PRO A 160     -18.952  -9.237  -4.549  1.00 12.80           H  
ATOM   2594 1HG  PRO A 160     -21.454  -9.980  -3.844  1.00 12.80           H  
ATOM   2595 2HG  PRO A 160     -20.111 -11.120  -3.715  1.00 12.80           H  
ATOM   2596 1HD  PRO A 160     -21.509  -9.659  -1.480  1.00 12.80           H  
ATOM   2597 2HD  PRO A 160     -20.690 -11.259  -1.547  1.00 12.80           H  
ATOM   2598  N   GLN A 161     -16.778  -7.496  -2.821  1.00 12.65           N  
ATOM   2599  CA  GLN A 161     -15.928  -6.295  -2.839  1.00 12.65           C  
ATOM   2600  C   GLN A 161     -16.596  -5.043  -3.421  1.00 12.65           C  
ATOM   2601  O   GLN A 161     -16.068  -3.938  -3.310  1.00 12.65           O  
ATOM   2602  CB  GLN A 161     -14.644  -6.600  -3.615  1.00 12.65           C  
ATOM   2603  CG  GLN A 161     -14.848  -6.825  -5.110  1.00 12.65           C  
ATOM   2604  CD  GLN A 161     -15.215  -8.264  -5.440  1.00 12.65           C  
ATOM   2605  OE1 GLN A 161     -15.862  -8.951  -4.641  1.00 12.65           O  
ATOM   2606  NE2 GLN A 161     -14.798  -8.730  -6.614  1.00 12.65           N  
ATOM   2607  H   GLN A 161     -16.389  -8.317  -3.262  1.00 12.65           H  
ATOM   2608  HA  GLN A 161     -15.652  -6.073  -1.809  1.00 12.65           H  
ATOM   2609 1HB  GLN A 161     -13.944  -5.772  -3.496  1.00 12.65           H  
ATOM   2610 2HB  GLN A 161     -14.169  -7.490  -3.203  1.00 12.65           H  
ATOM   2611 1HG  GLN A 161     -15.642  -6.177  -5.469  1.00 12.65           H  
ATOM   2612 2HG  GLN A 161     -13.918  -6.586  -5.626  1.00 12.65           H  
ATOM   2613 1HE2 GLN A 161     -15.007  -9.671  -6.884  1.00 12.65           H  
ATOM   2614 2HE2 GLN A 161     -14.274  -8.140  -7.229  1.00 12.65           H  
ATOM   2615  N   GLY A 162     -17.777  -5.215  -4.009  1.00 12.43           N  
ATOM   2616  CA  GLY A 162     -18.574  -4.140  -4.588  1.00 12.43           C  
ATOM   2617  C   GLY A 162     -19.355  -3.370  -3.512  1.00 12.43           C  
ATOM   2618  O   GLY A 162     -20.201  -2.536  -3.834  1.00 12.43           O  
ATOM   2619  H   GLY A 162     -18.140  -6.155  -4.052  1.00 12.43           H  
ATOM   2620 1HA  GLY A 162     -17.920  -3.453  -5.127  1.00 12.43           H  
ATOM   2621 2HA  GLY A 162     -19.270  -4.557  -5.313  1.00 12.43           H  
ATOM   2622  N   LYS A 163     -19.032  -3.643  -2.239  1.00 12.15           N  
ATOM   2623  CA  LYS A 163     -19.636  -3.055  -1.042  1.00 12.15           C  
ATOM   2624  C   LYS A 163     -21.040  -3.562  -0.826  1.00 12.15           C  
ATOM   2625  O   LYS A 163     -21.967  -2.813  -0.512  1.00 12.15           O  
ATOM   2626  CB  LYS A 163     -19.628  -1.518  -1.088  1.00 12.15           C  
ATOM   2627  CG  LYS A 163     -18.239  -0.892  -1.221  1.00 12.15           C  
ATOM   2628  CD  LYS A 163     -18.313   0.625  -1.142  1.00 12.15           C  
ATOM   2629  CE  LYS A 163     -16.938   1.260  -1.301  1.00 12.15           C  
ATOM   2630  NZ  LYS A 163     -17.006   2.748  -1.259  1.00 12.15           N  
ATOM   2631  H   LYS A 163     -18.354  -4.385  -2.089  1.00 12.15           H  
ATOM   2632  HA  LYS A 163     -19.047  -3.363  -0.180  1.00 12.15           H  
ATOM   2633 1HB  LYS A 163     -20.255  -1.149  -1.889  1.00 12.15           H  
ATOM   2634 2HB  LYS A 163     -20.056  -1.141  -0.162  1.00 12.15           H  
ATOM   2635 1HG  LYS A 163     -17.598  -1.259  -0.420  1.00 12.15           H  
ATOM   2636 2HG  LYS A 163     -17.795  -1.175  -2.175  1.00 12.15           H  
ATOM   2637 1HD  LYS A 163     -18.970   0.994  -1.932  1.00 12.15           H  
ATOM   2638 2HD  LYS A 163     -18.732   0.918  -0.180  1.00 12.15           H  
ATOM   2639 1HE  LYS A 163     -16.291   0.913  -0.498  1.00 12.15           H  
ATOM   2640 2HE  LYS A 163     -16.512   0.953  -2.257  1.00 12.15           H  
ATOM   2641 1HZ  LYS A 163     -16.077   3.129  -1.367  1.00 12.15           H  
ATOM   2642 2HZ  LYS A 163     -17.596   3.081  -2.008  1.00 12.15           H  
ATOM   2643 3HZ  LYS A 163     -17.390   3.043  -0.372  1.00 12.15           H  
ATOM   2644  N   VAL A 164     -21.166  -4.867  -0.977  1.00 11.85           N  
ATOM   2645  CA  VAL A 164     -22.398  -5.579  -0.730  1.00 11.85           C  
ATOM   2646  C   VAL A 164     -22.555  -5.770   0.778  1.00 11.85           C  
ATOM   2647  O   VAL A 164     -21.574  -6.052   1.466  1.00 11.85           O  
ATOM   2648  CB  VAL A 164     -22.358  -6.894  -1.487  1.00 11.85           C  
ATOM   2649  CG1 VAL A 164     -23.516  -7.691  -1.165  1.00 11.85           C  
ATOM   2650  CG2 VAL A 164     -22.327  -6.616  -2.955  1.00 11.85           C  
ATOM   2651  H   VAL A 164     -20.344  -5.410  -1.250  1.00 11.85           H  
ATOM   2652  HA  VAL A 164     -23.229  -4.989  -1.097  1.00 11.85           H  
ATOM   2653  HB  VAL A 164     -21.466  -7.431  -1.202  1.00 11.85           H  
ATOM   2654 1HG1 VAL A 164     -23.486  -8.625  -1.706  1.00 11.85           H  
ATOM   2655 2HG1 VAL A 164     -23.527  -7.876  -0.099  1.00 11.85           H  
ATOM   2656 3HG1 VAL A 164     -24.376  -7.165  -1.444  1.00 11.85           H  
ATOM   2657 1HG2 VAL A 164     -22.291  -7.550  -3.504  1.00 11.85           H  
ATOM   2658 2HG2 VAL A 164     -23.216  -6.078  -3.231  1.00 11.85           H  
ATOM   2659 3HG2 VAL A 164     -21.445  -6.016  -3.193  1.00 11.85           H  
ATOM   2660  N   LYS A 165     -23.747  -5.515   1.317  1.00 11.60           N  
ATOM   2661  CA  LYS A 165     -23.941  -5.622   2.757  1.00 11.60           C  
ATOM   2662  C   LYS A 165     -24.667  -6.891   3.177  1.00 11.60           C  
ATOM   2663  O   LYS A 165     -25.534  -7.401   2.467  1.00 11.60           O  
ATOM   2664  CB  LYS A 165     -24.745  -4.430   3.281  1.00 11.60           C  
ATOM   2665  CG  LYS A 165     -24.098  -3.055   3.103  1.00 11.60           C  
ATOM   2666  CD  LYS A 165     -24.993  -1.972   3.728  1.00 11.60           C  
ATOM   2667  CE  LYS A 165     -24.435  -0.557   3.549  1.00 11.60           C  
ATOM   2668  NZ  LYS A 165     -24.548  -0.096   2.141  1.00 11.60           N  
ATOM   2669  H   LYS A 165     -24.542  -5.279   0.728  1.00 11.60           H  
ATOM   2670  HA  LYS A 165     -22.965  -5.625   3.237  1.00 11.60           H  
ATOM   2671 1HB  LYS A 165     -25.709  -4.403   2.768  1.00 11.60           H  
ATOM   2672 2HB  LYS A 165     -24.949  -4.570   4.345  1.00 11.60           H  
ATOM   2673 1HG  LYS A 165     -23.121  -3.045   3.587  1.00 11.60           H  
ATOM   2674 2HG  LYS A 165     -23.965  -2.844   2.037  1.00 11.60           H  
ATOM   2675 1HD  LYS A 165     -25.977  -2.007   3.246  1.00 11.60           H  
ATOM   2676 2HD  LYS A 165     -25.121  -2.169   4.791  1.00 11.60           H  
ATOM   2677 1HE  LYS A 165     -24.996   0.125   4.186  1.00 11.60           H  
ATOM   2678 2HE  LYS A 165     -23.387  -0.539   3.845  1.00 11.60           H  
ATOM   2679 1HZ  LYS A 165     -24.192   0.835   2.040  1.00 11.60           H  
ATOM   2680 2HZ  LYS A 165     -24.037  -0.710   1.531  1.00 11.60           H  
ATOM   2681 3HZ  LYS A 165     -25.547  -0.110   1.852  1.00 11.60           H  
ATOM   2682  N   VAL A 166     -24.366  -7.348   4.386  1.00 11.48           N  
ATOM   2683  CA  VAL A 166     -25.066  -8.472   4.986  1.00 11.48           C  
ATOM   2684  C   VAL A 166     -26.109  -7.953   5.981  1.00 11.48           C  
ATOM   2685  O   VAL A 166     -25.792  -7.199   6.911  1.00 11.48           O  
ATOM   2686  CB  VAL A 166     -24.089  -9.410   5.724  1.00 11.48           C  
ATOM   2687  CG1 VAL A 166     -24.872 -10.557   6.342  1.00 11.48           C  
ATOM   2688  CG2 VAL A 166     -23.016  -9.900   4.762  1.00 11.48           C  
ATOM   2689  H   VAL A 166     -23.629  -6.899   4.904  1.00 11.48           H  
ATOM   2690  HA  VAL A 166     -25.578  -9.033   4.204  1.00 11.48           H  
ATOM   2691  HB  VAL A 166     -23.612  -8.872   6.544  1.00 11.48           H  
ATOM   2692 1HG1 VAL A 166     -24.193 -11.211   6.867  1.00 11.48           H  
ATOM   2693 2HG1 VAL A 166     -25.607 -10.158   7.037  1.00 11.48           H  
ATOM   2694 3HG1 VAL A 166     -25.380 -11.118   5.561  1.00 11.48           H  
ATOM   2695 1HG2 VAL A 166     -22.333 -10.563   5.279  1.00 11.48           H  
ATOM   2696 2HG2 VAL A 166     -23.464 -10.436   3.944  1.00 11.48           H  
ATOM   2697 3HG2 VAL A 166     -22.480  -9.040   4.374  1.00 11.48           H  
ATOM   2698  N   SER A 167     -27.359  -8.344   5.769  1.00 11.52           N  
ATOM   2699  CA  SER A 167     -28.453  -7.896   6.619  1.00 11.52           C  
ATOM   2700  C   SER A 167     -29.023  -9.055   7.428  1.00 11.52           C  
ATOM   2701  O   SER A 167     -29.120  -8.974   8.660  1.00 11.52           O  
ATOM   2702  CB  SER A 167     -29.533  -7.257   5.757  1.00 11.52           C  
ATOM   2703  OG  SER A 167     -30.632  -6.839   6.528  1.00 11.52           O  
ATOM   2704  H   SER A 167     -27.567  -8.962   4.988  1.00 11.52           H  
ATOM   2705  HA  SER A 167     -28.074  -7.149   7.315  1.00 11.52           H  
ATOM   2706 1HB  SER A 167     -29.108  -6.402   5.233  1.00 11.52           H  
ATOM   2707 2HB  SER A 167     -29.864  -7.971   5.000  1.00 11.52           H  
ATOM   2708  HG  SER A 167     -31.061  -7.644   6.835  1.00 11.52           H  
ATOM   2709  N   GLY A 168     -29.346 -10.154   6.745  1.00 11.75           N  
ATOM   2710  CA  GLY A 168     -29.970 -11.318   7.386  1.00 11.75           C  
ATOM   2711  C   GLY A 168     -29.126 -11.933   8.501  1.00 11.75           C  
ATOM   2712  O   GLY A 168     -29.658 -12.522   9.441  1.00 11.75           O  
ATOM   2713  H   GLY A 168     -29.183 -10.161   5.739  1.00 11.75           H  
ATOM   2714 1HA  GLY A 168     -30.935 -11.014   7.796  1.00 11.75           H  
ATOM   2715 2HA  GLY A 168     -30.194 -12.074   6.644  1.00 11.75           H  
ATOM   2716  N   GLY A 169     -27.807 -11.769   8.424  1.00 12.12           N  
ATOM   2717  CA  GLY A 169     -26.896 -12.301   9.427  1.00 12.12           C  
ATOM   2718  C   GLY A 169     -27.213 -11.765  10.825  1.00 12.12           C  
ATOM   2719  O   GLY A 169     -26.983 -12.444  11.832  1.00 12.12           O  
ATOM   2720  H   GLY A 169     -27.427 -11.256   7.646  1.00 12.12           H  
ATOM   2721 1HA  GLY A 169     -26.956 -13.390   9.428  1.00 12.12           H  
ATOM   2722 2HA  GLY A 169     -25.878 -12.037   9.157  1.00 12.12           H  
ATOM   2723  N   SER A 170     -27.784 -10.554  10.901  1.00 12.60           N  
ATOM   2724  CA  SER A 170     -28.120  -9.949  12.181  1.00 12.60           C  
ATOM   2725  C   SER A 170     -29.228 -10.722  12.894  1.00 12.60           C  
ATOM   2726  O   SER A 170     -29.398 -10.613  14.112  1.00 12.60           O  
ATOM   2727  CB  SER A 170     -28.530  -8.502  11.986  1.00 12.60           C  
ATOM   2728  OG  SER A 170     -29.736  -8.403  11.280  1.00 12.60           O  
ATOM   2729  H   SER A 170     -28.021 -10.044  10.050  1.00 12.60           H  
ATOM   2730  HA  SER A 170     -27.231  -9.972  12.811  1.00 12.60           H  
ATOM   2731 1HB  SER A 170     -28.637  -8.027  12.959  1.00 12.60           H  
ATOM   2732 2HB  SER A 170     -27.747  -7.973  11.444  1.00 12.60           H  
ATOM   2733  HG  SER A 170     -29.523  -8.630  10.345  1.00 12.60           H  
ATOM   2734  N   GLY A 171     -29.967 -11.552  12.150  1.00 13.08           N  
ATOM   2735  CA  GLY A 171     -31.041 -12.351  12.708  1.00 13.08           C  
ATOM   2736  C   GLY A 171     -30.509 -13.347  13.731  1.00 13.08           C  
ATOM   2737  O   GLY A 171     -31.238 -13.777  14.625  1.00 13.08           O  
ATOM   2738  H   GLY A 171     -29.777 -11.652  11.155  1.00 13.08           H  
ATOM   2739 1HA  GLY A 171     -31.780 -11.698  13.173  1.00 13.08           H  
ATOM   2740 2HA  GLY A 171     -31.544 -12.885  11.901  1.00 13.08           H  
ATOM   2741  N   GLY A 172     -29.212 -13.671  13.648  1.00 13.51           N  
ATOM   2742  CA  GLY A 172     -28.593 -14.615  14.566  1.00 13.51           C  
ATOM   2743  C   GLY A 172     -28.538 -14.080  15.999  1.00 13.51           C  
ATOM   2744  O   GLY A 172     -28.281 -14.837  16.934  1.00 13.51           O  
ATOM   2745  H   GLY A 172     -28.627 -13.256  12.920  1.00 13.51           H  
ATOM   2746 1HA  GLY A 172     -29.151 -15.553  14.546  1.00 13.51           H  
ATOM   2747 2HA  GLY A 172     -27.585 -14.841  14.220  1.00 13.51           H  
ATOM   2748  N   SER A 173     -28.761 -12.770  16.174  1.00 13.81           N  
ATOM   2749  CA  SER A 173     -28.756 -12.145  17.490  1.00 13.81           C  
ATOM   2750  C   SER A 173     -30.129 -12.217  18.177  1.00 13.81           C  
ATOM   2751  O   SER A 173     -30.282 -11.743  19.306  1.00 13.81           O  
ATOM   2752  CB  SER A 173     -28.288 -10.699  17.391  1.00 13.81           C  
ATOM   2753  OG  SER A 173     -29.198  -9.893  16.683  1.00 13.81           O  
ATOM   2754  H   SER A 173     -28.964 -12.176  15.369  1.00 13.81           H  
ATOM   2755  HA  SER A 173     -28.045 -12.683  18.115  1.00 13.81           H  
ATOM   2756 1HB  SER A 173     -28.148 -10.298  18.392  1.00 13.81           H  
ATOM   2757 2HB  SER A 173     -27.321 -10.674  16.893  1.00 13.81           H  
ATOM   2758  HG  SER A 173     -29.295 -10.295  15.791  1.00 13.81           H  
ATOM   2759  N   GLY A 174     -31.134 -12.765  17.480  1.00 13.97           N  
ATOM   2760  CA  GLY A 174     -32.499 -12.852  17.993  1.00 13.97           C  
ATOM   2761  C   GLY A 174     -32.819 -14.193  18.665  1.00 13.97           C  
ATOM   2762  O   GLY A 174     -31.951 -14.848  19.236  1.00 13.97           O  
ATOM   2763  H   GLY A 174     -30.958 -13.142  16.549  1.00 13.97           H  
ATOM   2764 1HA  GLY A 174     -32.667 -12.043  18.704  1.00 13.97           H  
ATOM   2765 2HA  GLY A 174     -33.191 -12.690  17.168  1.00 13.97           H  
ATOM   2766  N   GLY A 175     -34.103 -14.573  18.619  1.00 13.98           N  
ATOM   2767  CA  GLY A 175     -34.619 -15.794  19.262  1.00 13.98           C  
ATOM   2768  C   GLY A 175     -34.650 -17.018  18.336  1.00 13.98           C  
ATOM   2769  O   GLY A 175     -35.294 -18.022  18.642  1.00 13.98           O  
ATOM   2770  H   GLY A 175     -34.756 -13.985  18.122  1.00 13.98           H  
ATOM   2771 1HA  GLY A 175     -34.004 -16.022  20.133  1.00 13.98           H  
ATOM   2772 2HA  GLY A 175     -35.624 -15.601  19.634  1.00 13.98           H  
ATOM   2773  N   SER A 176     -34.014 -16.894  17.180  1.00 13.83           N  
ATOM   2774  CA  SER A 176     -33.977 -17.930  16.153  1.00 13.83           C  
ATOM   2775  C   SER A 176     -32.976 -19.002  16.528  1.00 13.83           C  
ATOM   2776  O   SER A 176     -32.244 -18.867  17.512  1.00 13.83           O  
ATOM   2777  CB  SER A 176     -33.542 -17.370  14.816  1.00 13.83           C  
ATOM   2778  OG  SER A 176     -32.170 -17.082  14.829  1.00 13.83           O  
ATOM   2779  H   SER A 176     -33.503 -16.041  17.014  1.00 13.83           H  
ATOM   2780  HA  SER A 176     -34.965 -18.383  16.065  1.00 13.83           H  
ATOM   2781 1HB  SER A 176     -33.755 -18.083  14.020  1.00 13.83           H  
ATOM   2782 2HB  SER A 176     -34.101 -16.463  14.599  1.00 13.83           H  
ATOM   2783  HG  SER A 176     -31.702 -17.960  14.892  1.00 13.83           H  
ATOM   2784  N   GLY A 177     -32.940 -20.071  15.744  1.00 13.57           N  
ATOM   2785  CA  GLY A 177     -31.928 -21.083  15.963  1.00 13.57           C  
ATOM   2786  C   GLY A 177     -30.666 -20.525  15.328  1.00 13.57           C  
ATOM   2787  O   GLY A 177     -30.661 -19.377  14.875  1.00 13.57           O  
ATOM   2788  H   GLY A 177     -33.588 -20.157  14.974  1.00 13.57           H  
ATOM   2789 1HA  GLY A 177     -31.783 -21.255  17.030  1.00 13.57           H  
ATOM   2790 2HA  GLY A 177     -32.216 -22.023  15.493  1.00 13.57           H  
ATOM   2791  N   LYS A 178     -29.602 -21.313  15.245  1.00 13.23           N  
ATOM   2792  CA  LYS A 178     -28.371 -20.747  14.700  1.00 13.23           C  
ATOM   2793  C   LYS A 178     -28.398 -20.595  13.183  1.00 13.23           C  
ATOM   2794  O   LYS A 178     -27.953 -19.583  12.638  1.00 13.23           O  
ATOM   2795  CB  LYS A 178     -27.160 -21.584  15.101  1.00 13.23           C  
ATOM   2796  CG  LYS A 178     -25.849 -20.965  14.659  1.00 13.23           C  
ATOM   2797  CD  LYS A 178     -24.636 -21.697  15.205  1.00 13.23           C  
ATOM   2798  CE  LYS A 178     -23.365 -20.958  14.806  1.00 13.23           C  
ATOM   2799  NZ  LYS A 178     -22.144 -21.590  15.335  1.00 13.23           N  
ATOM   2800  H   LYS A 178     -29.629 -22.260  15.594  1.00 13.23           H  
ATOM   2801  HA  LYS A 178     -28.244 -19.749  15.124  1.00 13.23           H  
ATOM   2802 1HB  LYS A 178     -27.135 -21.706  16.184  1.00 13.23           H  
ATOM   2803 2HB  LYS A 178     -27.234 -22.576  14.654  1.00 13.23           H  
ATOM   2804 1HG  LYS A 178     -25.805 -20.976  13.568  1.00 13.23           H  
ATOM   2805 2HG  LYS A 178     -25.813 -19.929  14.992  1.00 13.23           H  
ATOM   2806 1HD  LYS A 178     -24.694 -21.756  16.293  1.00 13.23           H  
ATOM   2807 2HD  LYS A 178     -24.604 -22.709  14.801  1.00 13.23           H  
ATOM   2808 1HE  LYS A 178     -23.296 -20.919  13.720  1.00 13.23           H  
ATOM   2809 2HE  LYS A 178     -23.420 -19.941  15.191  1.00 13.23           H  
ATOM   2810 1HZ  LYS A 178     -21.338 -21.014  15.032  1.00 13.23           H  
ATOM   2811 2HZ  LYS A 178     -22.172 -21.615  16.338  1.00 13.23           H  
ATOM   2812 3HZ  LYS A 178     -22.044 -22.524  14.977  1.00 13.23           H  
ATOM   2813  N   THR A 179     -28.936 -21.589  12.486  1.00 12.86           N  
ATOM   2814  CA  THR A 179     -28.912 -21.605  11.022  1.00 12.86           C  
ATOM   2815  C   THR A 179     -29.966 -20.711  10.361  1.00 12.86           C  
ATOM   2816  O   THR A 179     -30.820 -21.190   9.615  1.00 12.86           O  
ATOM   2817  CB  THR A 179     -29.078 -23.045  10.516  1.00 12.86           C  
ATOM   2818  OG1 THR A 179     -30.278 -23.610  11.061  1.00 12.86           O  
ATOM   2819  CG2 THR A 179     -27.888 -23.881  10.960  1.00 12.86           C  
ATOM   2820  H   THR A 179     -29.336 -22.370  12.981  1.00 12.86           H  
ATOM   2821  HA  THR A 179     -27.933 -21.246  10.701  1.00 12.86           H  
ATOM   2822  HB  THR A 179     -29.142 -23.046   9.428  1.00 12.86           H  
ATOM   2823  HG1 THR A 179     -31.032 -23.084  10.779  1.00 12.86           H  
ATOM   2824 1HG2 THR A 179     -28.009 -24.904  10.602  1.00 12.86           H  
ATOM   2825 2HG2 THR A 179     -26.973 -23.457  10.548  1.00 12.86           H  
ATOM   2826 3HG2 THR A 179     -27.831 -23.881  12.048  1.00 12.86           H  
ATOM   2827  N   GLU A 180     -29.889 -19.417  10.639  1.00 12.50           N  
ATOM   2828  CA  GLU A 180     -30.804 -18.426  10.079  1.00 12.50           C  
ATOM   2829  C   GLU A 180     -30.380 -18.077   8.652  1.00 12.50           C  
ATOM   2830  O   GLU A 180     -29.198 -17.854   8.380  1.00 12.50           O  
ATOM   2831  CB  GLU A 180     -30.847 -17.177  10.972  1.00 12.50           C  
ATOM   2832  CG  GLU A 180     -31.833 -16.063  10.539  1.00 12.50           C  
ATOM   2833  CD  GLU A 180     -33.323 -16.411  10.699  1.00 12.50           C  
ATOM   2834  OE1 GLU A 180     -33.634 -17.402  11.315  1.00 12.50           O  
ATOM   2835  OE2 GLU A 180     -34.140 -15.661  10.207  1.00 12.50           O  
ATOM   2836  H   GLU A 180     -29.146 -19.134  11.275  1.00 12.50           H  
ATOM   2837  HA  GLU A 180     -31.804 -18.858  10.041  1.00 12.50           H  
ATOM   2838 1HB  GLU A 180     -31.111 -17.473  11.991  1.00 12.50           H  
ATOM   2839 2HB  GLU A 180     -29.852 -16.733  11.017  1.00 12.50           H  
ATOM   2840 1HG  GLU A 180     -31.622 -15.185  11.144  1.00 12.50           H  
ATOM   2841 2HG  GLU A 180     -31.635 -15.800   9.499  1.00 12.50           H  
ATOM   2842  N   THR A 181     -31.335 -18.053   7.732  1.00 12.18           N  
ATOM   2843  CA  THR A 181     -31.033 -17.715   6.346  1.00 12.18           C  
ATOM   2844  C   THR A 181     -30.492 -16.294   6.226  1.00 12.18           C  
ATOM   2845  O   THR A 181     -31.118 -15.350   6.700  1.00 12.18           O  
ATOM   2846  CB  THR A 181     -32.293 -17.855   5.473  1.00 12.18           C  
ATOM   2847  OG1 THR A 181     -32.782 -19.197   5.556  1.00 12.18           O  
ATOM   2848  CG2 THR A 181     -31.991 -17.515   4.024  1.00 12.18           C  
ATOM   2849  H   THR A 181     -32.286 -18.257   8.009  1.00 12.18           H  
ATOM   2850  HA  THR A 181     -30.269 -18.402   5.979  1.00 12.18           H  
ATOM   2851  HB  THR A 181     -33.061 -17.176   5.843  1.00 12.18           H  
ATOM   2852  HG1 THR A 181     -32.080 -19.809   5.318  1.00 12.18           H  
ATOM   2853 1HG2 THR A 181     -32.897 -17.619   3.431  1.00 12.18           H  
ATOM   2854 2HG2 THR A 181     -31.636 -16.492   3.955  1.00 12.18           H  
ATOM   2855 3HG2 THR A 181     -31.227 -18.188   3.641  1.00 12.18           H  
ATOM   2856  N   SER A 182     -29.361 -16.130   5.549  1.00 11.95           N  
ATOM   2857  CA  SER A 182     -28.808 -14.798   5.350  1.00 11.95           C  
ATOM   2858  C   SER A 182     -29.446 -14.110   4.154  1.00 11.95           C  
ATOM   2859  O   SER A 182     -29.883 -14.764   3.208  1.00 11.95           O  
ATOM   2860  CB  SER A 182     -27.302 -14.845   5.126  1.00 11.95           C  
ATOM   2861  OG  SER A 182     -26.597 -15.286   6.269  1.00 11.95           O  
ATOM   2862  H   SER A 182     -28.882 -16.939   5.183  1.00 11.95           H  
ATOM   2863  HA  SER A 182     -29.013 -14.206   6.242  1.00 11.95           H  
ATOM   2864 1HB  SER A 182     -27.098 -15.517   4.294  1.00 11.95           H  
ATOM   2865 2HB  SER A 182     -26.948 -13.855   4.836  1.00 11.95           H  
ATOM   2866  HG  SER A 182     -27.127 -16.009   6.649  1.00 11.95           H  
ATOM   2867  N   GLN A 183     -29.438 -12.790   4.193  1.00 11.84           N  
ATOM   2868  CA  GLN A 183     -29.856 -11.953   3.083  1.00 11.84           C  
ATOM   2869  C   GLN A 183     -28.744 -10.948   2.890  1.00 11.84           C  
ATOM   2870  O   GLN A 183     -28.386 -10.238   3.842  1.00 11.84           O  
ATOM   2871  CB  GLN A 183     -31.193 -11.234   3.330  1.00 11.84           C  
ATOM   2872  CG  GLN A 183     -32.431 -12.146   3.499  1.00 11.84           C  
ATOM   2873  CD  GLN A 183     -32.705 -12.555   4.934  1.00 11.84           C  
ATOM   2874  OE1 GLN A 183     -32.672 -11.709   5.832  1.00 11.84           O  
ATOM   2875  NE2 GLN A 183     -32.993 -13.825   5.157  1.00 11.84           N  
ATOM   2876  H   GLN A 183     -29.085 -12.353   5.026  1.00 11.84           H  
ATOM   2877  HA  GLN A 183     -29.938 -12.555   2.178  1.00 11.84           H  
ATOM   2878 1HB  GLN A 183     -31.116 -10.613   4.221  1.00 11.84           H  
ATOM   2879 2HB  GLN A 183     -31.394 -10.568   2.492  1.00 11.84           H  
ATOM   2880 1HG  GLN A 183     -33.306 -11.616   3.125  1.00 11.84           H  
ATOM   2881 2HG  GLN A 183     -32.274 -13.060   2.918  1.00 11.84           H  
ATOM   2882 1HE2 GLN A 183     -33.196 -14.141   6.096  1.00 11.84           H  
ATOM   2883 2HE2 GLN A 183     -33.010 -14.474   4.397  1.00 11.84           H  
ATOM   2884  N   VAL A 184     -28.167 -10.964   1.692  1.00 11.85           N  
ATOM   2885  CA  VAL A 184     -27.015 -10.145   1.342  1.00 11.85           C  
ATOM   2886  C   VAL A 184     -27.324  -9.341   0.068  1.00 11.85           C  
ATOM   2887  O   VAL A 184     -27.847  -9.902  -0.897  1.00 11.85           O  
ATOM   2888  CB  VAL A 184     -25.796 -11.078   1.149  1.00 11.85           C  
ATOM   2889  CG1 VAL A 184     -24.591 -10.287   0.798  1.00 11.85           C  
ATOM   2890  CG2 VAL A 184     -25.578 -11.903   2.419  1.00 11.85           C  
ATOM   2891  H   VAL A 184     -28.546 -11.581   0.986  1.00 11.85           H  
ATOM   2892  HA  VAL A 184     -26.812  -9.456   2.156  1.00 11.85           H  
ATOM   2893  HB  VAL A 184     -25.989 -11.747   0.314  1.00 11.85           H  
ATOM   2894 1HG1 VAL A 184     -23.741 -10.948   0.641  1.00 11.85           H  
ATOM   2895 2HG1 VAL A 184     -24.818  -9.765  -0.106  1.00 11.85           H  
ATOM   2896 3HG1 VAL A 184     -24.361  -9.582   1.597  1.00 11.85           H  
ATOM   2897 1HG2 VAL A 184     -24.726 -12.564   2.280  1.00 11.85           H  
ATOM   2898 2HG2 VAL A 184     -25.395 -11.241   3.238  1.00 11.85           H  
ATOM   2899 3HG2 VAL A 184     -26.456 -12.500   2.631  1.00 11.85           H  
ATOM   2900  N   ALA A 185     -27.057  -8.028   0.075  1.00 11.97           N  
ATOM   2901  CA  ALA A 185     -27.378  -7.212  -1.104  1.00 11.97           C  
ATOM   2902  C   ALA A 185     -26.609  -5.884  -1.158  1.00 11.97           C  
ATOM   2903  O   ALA A 185     -26.285  -5.316  -0.115  1.00 11.97           O  
ATOM   2904  CB  ALA A 185     -28.872  -6.905  -1.104  1.00 11.97           C  
ATOM   2905  H   ALA A 185     -26.608  -7.626   0.898  1.00 11.97           H  
ATOM   2906  HA  ALA A 185     -27.121  -7.806  -1.976  1.00 11.97           H  
ATOM   2907 1HB  ALA A 185     -29.153  -6.332  -1.978  1.00 11.97           H  
ATOM   2908 2HB  ALA A 185     -29.437  -7.838  -1.097  1.00 11.97           H  
ATOM   2909 3HB  ALA A 185     -29.116  -6.329  -0.214  1.00 11.97           H  
ATOM   2910  N   PRO A 186     -26.388  -5.306  -2.360  1.00 12.16           N  
ATOM   2911  CA  PRO A 186     -25.795  -3.995  -2.595  1.00 12.16           C  
ATOM   2912  C   PRO A 186     -26.774  -2.868  -2.309  1.00 12.16           C  
ATOM   2913  O   PRO A 186     -27.214  -2.159  -3.214  1.00 12.16           O  
ATOM   2914  CB  PRO A 186     -25.425  -4.060  -4.078  1.00 12.16           C  
ATOM   2915  CG  PRO A 186     -26.453  -4.978  -4.682  1.00 12.16           C  
ATOM   2916  CD  PRO A 186     -26.692  -6.042  -3.619  1.00 12.16           C  
ATOM   2917  HA  PRO A 186     -24.901  -3.874  -1.976  1.00 12.16           H  
ATOM   2918 1HB  PRO A 186     -25.469  -3.048  -4.504  1.00 12.16           H  
ATOM   2919 2HB  PRO A 186     -24.398  -4.403  -4.206  1.00 12.16           H  
ATOM   2920 1HG  PRO A 186     -27.366  -4.412  -4.924  1.00 12.16           H  
ATOM   2921 2HG  PRO A 186     -26.078  -5.397  -5.628  1.00 12.16           H  
ATOM   2922 1HD  PRO A 186     -27.732  -6.361  -3.679  1.00 12.16           H  
ATOM   2923 2HD  PRO A 186     -25.987  -6.879  -3.762  1.00 12.16           H  
ATOM   2924  N   ALA A 187     -27.120  -2.758  -1.035  1.00 12.37           N  
ATOM   2925  CA  ALA A 187     -28.042  -1.767  -0.517  1.00 12.37           C  
ATOM   2926  C   ALA A 187     -27.253  -0.608   0.093  1.00 12.37           C  
ATOM   2927  O   ALA A 187     -26.436   0.001  -0.595  1.00 12.37           O  
ATOM   2928  OXT ALA A 187     -27.140  -0.550   1.316  1.00 12.37           O  
ATOM   2929  CB  ALA A 187     -28.957  -2.411   0.513  1.00 12.37           C  
ATOM   2930  H   ALA A 187     -26.710  -3.431  -0.389  1.00 12.37           H  
ATOM   2931  HA  ALA A 187     -28.640  -1.377  -1.344  1.00 12.37           H  
ATOM   2932 1HB  ALA A 187     -29.658  -1.668   0.894  1.00 12.37           H  
ATOM   2933 2HB  ALA A 187     -29.509  -3.228   0.047  1.00 12.37           H  
ATOM   2934 3HB  ALA A 187     -28.357  -2.802   1.335  1.00 12.37           H  
TER    2935
ENDMDL

REMARK ID 646269 MODEL 4 2024-11-30_00000275_2_19
PFRMAT TS
TARGET 2024-11-30_00000275_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.730   1.103  -1.976  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.441   0.612  -1.261  1.00  7.00           C  
ATOM      3  C   MET A   1       1.011   1.707  -0.370  1.00  7.00           C  
ATOM      4  O   MET A   1       0.693   1.785   0.816  1.00  7.00           O  
ATOM      5  CB  MET A   1       1.507   0.120  -2.243  1.00  7.00           C  
ATOM      6  CG  MET A   1       2.773  -0.450  -1.582  1.00  7.00           C  
ATOM      7  SD  MET A   1       4.069  -0.804  -2.771  1.00  7.00           S  
ATOM      8  CE  MET A   1       4.591   0.872  -3.153  1.00  7.00           C  
ATOM      9 1H   MET A   1      -0.917   0.508  -2.770  1.00  7.00           H  
ATOM     10 2H   MET A   1      -1.527   1.099  -1.356  1.00  7.00           H  
ATOM     11 3H   MET A   1      -0.555   2.046  -2.292  1.00  7.00           H  
ATOM     12  HA  MET A   1       0.139  -0.216  -0.621  1.00  7.00           H  
ATOM     13 1HB  MET A   1       1.081  -0.677  -2.851  1.00  7.00           H  
ATOM     14 2HB  MET A   1       1.791   0.915  -2.925  1.00  7.00           H  
ATOM     15 1HG  MET A   1       3.171   0.233  -0.839  1.00  7.00           H  
ATOM     16 2HG  MET A   1       2.517  -1.379  -1.073  1.00  7.00           H  
ATOM     17 1HE  MET A   1       5.399   0.846  -3.883  1.00  7.00           H  
ATOM     18 2HE  MET A   1       3.749   1.431  -3.562  1.00  7.00           H  
ATOM     19 3HE  MET A   1       4.941   1.358  -2.242  1.00  7.00           H  
ATOM     20  N   ALA A   2       1.870   2.552  -0.939  1.00  6.38           N  
ATOM     21  CA  ALA A   2       2.479   3.638  -0.184  1.00  6.38           C  
ATOM     22  C   ALA A   2       1.407   4.584   0.340  1.00  6.38           C  
ATOM     23  O   ALA A   2       0.458   4.898  -0.380  1.00  6.38           O  
ATOM     24  CB  ALA A   2       3.457   4.381  -1.080  1.00  6.38           C  
ATOM     25  H   ALA A   2       2.121   2.452  -1.910  1.00  6.38           H  
ATOM     26  HA  ALA A   2       3.009   3.218   0.669  1.00  6.38           H  
ATOM     27 1HB  ALA A   2       3.921   5.185  -0.523  1.00  6.38           H  
ATOM     28 2HB  ALA A   2       4.223   3.695  -1.430  1.00  6.38           H  
ATOM     29 3HB  ALA A   2       2.925   4.799  -1.933  1.00  6.38           H  
ATOM     30  N   SER A   3       1.564   5.063   1.573  1.00  5.70           N  
ATOM     31  CA  SER A   3       0.593   6.011   2.105  1.00  5.70           C  
ATOM     32  C   SER A   3       0.765   7.339   1.380  1.00  5.70           C  
ATOM     33  O   SER A   3       1.891   7.658   1.013  1.00  5.70           O  
ATOM     34  CB  SER A   3       0.819   6.204   3.602  1.00  5.70           C  
ATOM     35  OG  SER A   3       2.066   6.863   3.898  1.00  5.70           O  
ATOM     36  H   SER A   3       2.347   4.756   2.134  1.00  5.70           H  
ATOM     37  HA  SER A   3      -0.397   5.598   1.941  1.00  5.70           H  
ATOM     38 1HB  SER A   3       0.001   6.775   4.028  1.00  5.70           H  
ATOM     39 2HB  SER A   3       0.808   5.227   4.083  1.00  5.70           H  
ATOM     40  HG  SER A   3       2.151   6.815   4.867  1.00  5.70           H  
ATOM     41  N   PRO A   4      -0.268   8.195   1.259  1.00  4.99           N  
ATOM     42  CA  PRO A   4      -0.175   9.546   0.725  1.00  4.99           C  
ATOM     43  C   PRO A   4       0.947  10.343   1.394  1.00  4.99           C  
ATOM     44  O   PRO A   4       1.603  11.175   0.758  1.00  4.99           O  
ATOM     45  CB  PRO A   4      -1.550  10.119   1.054  1.00  4.99           C  
ATOM     46  CG  PRO A   4      -2.465   8.913   1.023  1.00  4.99           C  
ATOM     47  CD  PRO A   4      -1.640   7.785   1.618  1.00  4.99           C  
ATOM     48  HA  PRO A   4      -0.019   9.492  -0.364  1.00  4.99           H  
ATOM     49 1HB  PRO A   4      -1.527  10.621   2.033  1.00  4.99           H  
ATOM     50 2HB  PRO A   4      -1.826  10.881   0.310  1.00  4.99           H  
ATOM     51 1HG  PRO A   4      -3.383   9.116   1.597  1.00  4.99           H  
ATOM     52 2HG  PRO A   4      -2.778   8.703  -0.012  1.00  4.99           H  
ATOM     53 1HD  PRO A   4      -1.775   7.730   2.704  1.00  4.99           H  
ATOM     54 2HD  PRO A   4      -1.923   6.857   1.103  1.00  4.99           H  
ATOM     55  N   ARG A   5       1.184  10.083   2.692  1.00  4.31           N  
ATOM     56  CA  ARG A   5       2.265  10.780   3.366  1.00  4.31           C  
ATOM     57  C   ARG A   5       3.563  10.369   2.691  1.00  4.31           C  
ATOM     58  O   ARG A   5       4.358  11.218   2.286  1.00  4.31           O  
ATOM     59  CB  ARG A   5       2.367  10.453   4.854  1.00  4.31           C  
ATOM     60  CG  ARG A   5       3.415  11.316   5.560  1.00  4.31           C  
ATOM     61  CD  ARG A   5       3.839  10.829   6.921  1.00  4.31           C  
ATOM     62  NE  ARG A   5       4.628   9.600   6.859  1.00  4.31           N  
ATOM     63  CZ  ARG A   5       5.053   8.908   7.938  1.00  4.31           C  
ATOM     64  NH1 ARG A   5       4.756   9.328   9.144  1.00  4.31           N  
ATOM     65  NH2 ARG A   5       5.773   7.809   7.786  1.00  4.31           N  
ATOM     66  H   ARG A   5       0.631   9.411   3.196  1.00  4.31           H  
ATOM     67  HA  ARG A   5       2.132  11.853   3.254  1.00  4.31           H  
ATOM     68 1HB  ARG A   5       1.406  10.616   5.337  1.00  4.31           H  
ATOM     69 2HB  ARG A   5       2.639   9.409   4.988  1.00  4.31           H  
ATOM     70 1HG  ARG A   5       4.278  11.373   4.921  1.00  4.31           H  
ATOM     71 2HG  ARG A   5       3.007  12.318   5.688  1.00  4.31           H  
ATOM     72 1HD  ARG A   5       4.446  11.595   7.403  1.00  4.31           H  
ATOM     73 2HD  ARG A   5       2.955  10.634   7.527  1.00  4.31           H  
ATOM     74  HE  ARG A   5       4.876   9.249   5.943  1.00  4.31           H  
ATOM     75 1HH1 ARG A   5       4.204  10.166   9.265  1.00  4.31           H  
ATOM     76 2HH1 ARG A   5       5.076   8.809   9.948  1.00  4.31           H  
ATOM     77 1HH2 ARG A   5       6.010   7.478   6.860  1.00  4.31           H  
ATOM     78 2HH2 ARG A   5       6.095   7.297   8.598  1.00  4.31           H  
ATOM     79  N   THR A   6       3.756   9.050   2.531  1.00  3.66           N  
ATOM     80  CA  THR A   6       4.969   8.511   1.928  1.00  3.66           C  
ATOM     81  C   THR A   6       5.148   9.064   0.533  1.00  3.66           C  
ATOM     82  O   THR A   6       6.245   9.461   0.148  1.00  3.66           O  
ATOM     83  CB  THR A   6       4.928   6.982   1.818  1.00  3.66           C  
ATOM     84  OG1 THR A   6       4.788   6.398   3.118  1.00  3.66           O  
ATOM     85  CG2 THR A   6       6.191   6.476   1.152  1.00  3.66           C  
ATOM     86  H   THR A   6       3.045   8.387   2.851  1.00  3.66           H  
ATOM     87  HA  THR A   6       5.826   8.801   2.528  1.00  3.66           H  
ATOM     88  HB  THR A   6       4.085   6.690   1.220  1.00  3.66           H  
ATOM     89  HG1 THR A   6       3.872   6.552   3.426  1.00  3.66           H  
ATOM     90 1HG2 THR A   6       6.146   5.393   1.070  1.00  3.66           H  
ATOM     91 2HG2 THR A   6       6.273   6.915   0.156  1.00  3.66           H  
ATOM     92 3HG2 THR A   6       7.059   6.761   1.745  1.00  3.66           H  
ATOM     93  N   VAL A   7       4.064   9.109  -0.230  1.00  3.08           N  
ATOM     94  CA  VAL A   7       4.131   9.588  -1.596  1.00  3.08           C  
ATOM     95  C   VAL A   7       4.623  11.033  -1.637  1.00  3.08           C  
ATOM     96  O   VAL A   7       5.500  11.370  -2.438  1.00  3.08           O  
ATOM     97  CB  VAL A   7       2.749   9.491  -2.251  1.00  3.08           C  
ATOM     98  CG1 VAL A   7       2.766  10.175  -3.606  1.00  3.08           C  
ATOM     99  CG2 VAL A   7       2.354   8.018  -2.372  1.00  3.08           C  
ATOM    100  H   VAL A   7       3.182   8.765   0.156  1.00  3.08           H  
ATOM    101  HA  VAL A   7       4.831   8.961  -2.148  1.00  3.08           H  
ATOM    102  HB  VAL A   7       2.026  10.010  -1.631  1.00  3.08           H  
ATOM    103 1HG1 VAL A   7       1.776  10.115  -4.055  1.00  3.08           H  
ATOM    104 2HG1 VAL A   7       3.045  11.222  -3.478  1.00  3.08           H  
ATOM    105 3HG1 VAL A   7       3.490   9.683  -4.253  1.00  3.08           H  
ATOM    106 1HG2 VAL A   7       1.365   7.939  -2.820  1.00  3.08           H  
ATOM    107 2HG2 VAL A   7       3.077   7.497  -2.997  1.00  3.08           H  
ATOM    108 3HG2 VAL A   7       2.338   7.561  -1.388  1.00  3.08           H  
ATOM    109  N   THR A   8       4.086  11.870  -0.746  1.00  2.57           N  
ATOM    110  CA  THR A   8       4.486  13.265  -0.655  1.00  2.57           C  
ATOM    111  C   THR A   8       5.961  13.381  -0.277  1.00  2.57           C  
ATOM    112  O   THR A   8       6.703  14.177  -0.857  1.00  2.57           O  
ATOM    113  CB  THR A   8       3.644  14.006   0.392  1.00  2.57           C  
ATOM    114  OG1 THR A   8       2.257  13.955   0.015  1.00  2.57           O  
ATOM    115  CG2 THR A   8       4.098  15.453   0.482  1.00  2.57           C  
ATOM    116  H   THR A   8       3.354  11.533  -0.118  1.00  2.57           H  
ATOM    117  HA  THR A   8       4.339  13.735  -1.625  1.00  2.57           H  
ATOM    118  HB  THR A   8       3.762  13.528   1.363  1.00  2.57           H  
ATOM    119  HG1 THR A   8       1.941  13.026   0.106  1.00  2.57           H  
ATOM    120 1HG2 THR A   8       3.499  15.975   1.225  1.00  2.57           H  
ATOM    121 2HG2 THR A   8       5.149  15.483   0.774  1.00  2.57           H  
ATOM    122 3HG2 THR A   8       3.975  15.932  -0.488  1.00  2.57           H  
ATOM    123  N   ILE A   9       6.387  12.569   0.687  1.00  2.14           N  
ATOM    124  CA  ILE A   9       7.764  12.553   1.154  1.00  2.14           C  
ATOM    125  C   ILE A   9       8.722  12.153   0.038  1.00  2.14           C  
ATOM    126  O   ILE A   9       9.786  12.762  -0.134  1.00  2.14           O  
ATOM    127  CB  ILE A   9       7.906  11.592   2.329  1.00  2.14           C  
ATOM    128  CG1 ILE A   9       7.181  12.115   3.532  1.00  2.14           C  
ATOM    129  CG2 ILE A   9       9.295  11.409   2.645  1.00  2.14           C  
ATOM    130  CD1 ILE A   9       7.040  11.080   4.574  1.00  2.14           C  
ATOM    131  H   ILE A   9       5.711  11.947   1.131  1.00  2.14           H  
ATOM    132  HA  ILE A   9       8.027  13.554   1.490  1.00  2.14           H  
ATOM    133  HB  ILE A   9       7.469  10.636   2.066  1.00  2.14           H  
ATOM    134 1HG1 ILE A   9       7.739  12.951   3.950  1.00  2.14           H  
ATOM    135 2HG1 ILE A   9       6.199  12.470   3.244  1.00  2.14           H  
ATOM    136 1HG2 ILE A   9       9.386  10.715   3.477  1.00  2.14           H  
ATOM    137 2HG2 ILE A   9       9.802  11.010   1.772  1.00  2.14           H  
ATOM    138 3HG2 ILE A   9       9.712  12.370   2.916  1.00  2.14           H  
ATOM    139 1HD1 ILE A   9       6.524  11.502   5.425  1.00  2.14           H  
ATOM    140 2HD1 ILE A   9       6.473  10.246   4.187  1.00  2.14           H  
ATOM    141 3HD1 ILE A   9       8.029  10.740   4.872  1.00  2.14           H  
ATOM    142  N   VAL A  10       8.359  11.126  -0.730  1.00  1.79           N  
ATOM    143  CA  VAL A  10       9.191  10.730  -1.848  1.00  1.79           C  
ATOM    144  C   VAL A  10       9.246  11.861  -2.863  1.00  1.79           C  
ATOM    145  O   VAL A  10      10.322  12.182  -3.371  1.00  1.79           O  
ATOM    146  CB  VAL A  10       8.677   9.448  -2.511  1.00  1.79           C  
ATOM    147  CG1 VAL A  10       9.455   9.195  -3.807  1.00  1.79           C  
ATOM    148  CG2 VAL A  10       8.859   8.270  -1.545  1.00  1.79           C  
ATOM    149  H   VAL A  10       7.494  10.625  -0.532  1.00  1.79           H  
ATOM    150  HA  VAL A  10      10.197  10.539  -1.479  1.00  1.79           H  
ATOM    151  HB  VAL A  10       7.619   9.567  -2.759  1.00  1.79           H  
ATOM    152 1HG1 VAL A  10       9.085   8.287  -4.282  1.00  1.79           H  
ATOM    153 2HG1 VAL A  10       9.315  10.041  -4.483  1.00  1.79           H  
ATOM    154 3HG1 VAL A  10      10.515   9.082  -3.582  1.00  1.79           H  
ATOM    155 1HG2 VAL A  10       8.489   7.357  -2.009  1.00  1.79           H  
ATOM    156 2HG2 VAL A  10       9.914   8.156  -1.307  1.00  1.79           H  
ATOM    157 3HG2 VAL A  10       8.307   8.460  -0.634  1.00  1.79           H  
ATOM    158  N   ALA A  11       8.100  12.487  -3.152  1.00  1.51           N  
ATOM    159  CA  ALA A  11       8.075  13.590  -4.104  1.00  1.51           C  
ATOM    160  C   ALA A  11       9.014  14.708  -3.648  1.00  1.51           C  
ATOM    161  O   ALA A  11       9.741  15.280  -4.467  1.00  1.51           O  
ATOM    162  CB  ALA A  11       6.659  14.117  -4.253  1.00  1.51           C  
ATOM    163  H   ALA A  11       7.224  12.183  -2.725  1.00  1.51           H  
ATOM    164  HA  ALA A  11       8.427  13.216  -5.064  1.00  1.51           H  
ATOM    165 1HB  ALA A  11       6.643  14.923  -4.981  1.00  1.51           H  
ATOM    166 2HB  ALA A  11       6.007  13.309  -4.584  1.00  1.51           H  
ATOM    167 3HB  ALA A  11       6.307  14.489  -3.298  1.00  1.51           H  
ATOM    168  N   LEU A  12       9.035  14.980  -2.335  1.00  1.30           N  
ATOM    169  CA  LEU A  12       9.948  15.966  -1.773  1.00  1.30           C  
ATOM    170  C   LEU A  12      11.384  15.578  -2.011  1.00  1.30           C  
ATOM    171  O   LEU A  12      12.178  16.382  -2.489  1.00  1.30           O  
ATOM    172  CB  LEU A  12       9.761  16.137  -0.263  1.00  1.30           C  
ATOM    173  CG  LEU A  12      10.808  17.058   0.393  1.00  1.30           C  
ATOM    174  CD1 LEU A  12      10.694  18.443  -0.184  1.00  1.30           C  
ATOM    175  CD2 LEU A  12      10.633  17.057   1.902  1.00  1.30           C  
ATOM    176  H   LEU A  12       8.383  14.498  -1.716  1.00  1.30           H  
ATOM    177  HA  LEU A  12       9.761  16.922  -2.262  1.00  1.30           H  
ATOM    178 1HB  LEU A  12       8.768  16.543  -0.072  1.00  1.30           H  
ATOM    179 2HB  LEU A  12       9.831  15.171   0.213  1.00  1.30           H  
ATOM    180  HG  LEU A  12      11.795  16.683   0.158  1.00  1.30           H  
ATOM    181 1HD1 LEU A  12      11.451  19.063   0.259  1.00  1.30           H  
ATOM    182 2HD1 LEU A  12      10.846  18.402  -1.263  1.00  1.30           H  
ATOM    183 3HD1 LEU A  12       9.710  18.853   0.029  1.00  1.30           H  
ATOM    184 1HD2 LEU A  12      11.389  17.692   2.362  1.00  1.30           H  
ATOM    185 2HD2 LEU A  12       9.642  17.432   2.153  1.00  1.30           H  
ATOM    186 3HD2 LEU A  12      10.743  16.038   2.276  1.00  1.30           H  
ATOM    187  N   SER A  13      11.723  14.334  -1.683  1.00  1.13           N  
ATOM    188  CA  SER A  13      13.089  13.864  -1.813  1.00  1.13           C  
ATOM    189  C   SER A  13      13.555  13.965  -3.245  1.00  1.13           C  
ATOM    190  O   SER A  13      14.673  14.417  -3.518  1.00  1.13           O  
ATOM    191  CB  SER A  13      13.172  12.439  -1.328  1.00  1.13           C  
ATOM    192  OG  SER A  13      12.877  12.411   0.028  1.00  1.13           O  
ATOM    193  H   SER A  13      11.011  13.707  -1.298  1.00  1.13           H  
ATOM    194  HA  SER A  13      13.732  14.489  -1.194  1.00  1.13           H  
ATOM    195 1HB  SER A  13      12.463  11.822  -1.879  1.00  1.13           H  
ATOM    196 2HB  SER A  13      14.170  12.044  -1.505  1.00  1.13           H  
ATOM    197  HG  SER A  13      11.952  12.736   0.089  1.00  1.13           H  
ATOM    198  N   VAL A  14      12.681  13.613  -4.182  1.00  1.01           N  
ATOM    199  CA  VAL A  14      13.079  13.710  -5.562  1.00  1.01           C  
ATOM    200  C   VAL A  14      13.304  15.167  -5.940  1.00  1.01           C  
ATOM    201  O   VAL A  14      14.318  15.493  -6.554  1.00  1.01           O  
ATOM    202  CB  VAL A  14      12.064  13.057  -6.499  1.00  1.01           C  
ATOM    203  CG1 VAL A  14      12.451  13.362  -7.947  1.00  1.01           C  
ATOM    204  CG2 VAL A  14      12.059  11.540  -6.253  1.00  1.01           C  
ATOM    205  H   VAL A  14      11.762  13.250  -3.925  1.00  1.01           H  
ATOM    206  HA  VAL A  14      14.003  13.165  -5.666  1.00  1.01           H  
ATOM    207  HB  VAL A  14      11.070  13.471  -6.308  1.00  1.01           H  
ATOM    208 1HG1 VAL A  14      11.731  12.903  -8.621  1.00  1.01           H  
ATOM    209 2HG1 VAL A  14      12.452  14.440  -8.095  1.00  1.01           H  
ATOM    210 3HG1 VAL A  14      13.446  12.965  -8.153  1.00  1.01           H  
ATOM    211 1HG2 VAL A  14      11.337  11.066  -6.914  1.00  1.01           H  
ATOM    212 2HG2 VAL A  14      13.053  11.134  -6.449  1.00  1.01           H  
ATOM    213 3HG2 VAL A  14      11.787  11.341  -5.219  1.00  1.01           H  
ATOM    214  N   ALA A  15      12.378  16.054  -5.552  1.00  0.91           N  
ATOM    215  CA  ALA A  15      12.516  17.472  -5.866  1.00  0.91           C  
ATOM    216  C   ALA A  15      13.786  18.076  -5.263  1.00  0.91           C  
ATOM    217  O   ALA A  15      14.475  18.863  -5.924  1.00  0.91           O  
ATOM    218  CB  ALA A  15      11.309  18.223  -5.345  1.00  0.91           C  
ATOM    219  H   ALA A  15      11.551  15.740  -5.042  1.00  0.91           H  
ATOM    220  HA  ALA A  15      12.568  17.574  -6.947  1.00  0.91           H  
ATOM    221 1HB  ALA A  15      11.394  19.276  -5.603  1.00  0.91           H  
ATOM    222 2HB  ALA A  15      10.404  17.808  -5.790  1.00  0.91           H  
ATOM    223 3HB  ALA A  15      11.259  18.116  -4.262  1.00  0.91           H  
ATOM    224  N   LEU A  16      14.126  17.679  -4.031  1.00  0.84           N  
ATOM    225  CA  LEU A  16      15.330  18.181  -3.385  1.00  0.84           C  
ATOM    226  C   LEU A  16      16.538  17.722  -4.167  1.00  0.84           C  
ATOM    227  O   LEU A  16      17.475  18.482  -4.404  1.00  0.84           O  
ATOM    228  CB  LEU A  16      15.445  17.638  -1.952  1.00  0.84           C  
ATOM    229  CG  LEU A  16      14.465  18.147  -0.924  1.00  0.84           C  
ATOM    230  CD1 LEU A  16      14.603  17.336   0.358  1.00  0.84           C  
ATOM    231  CD2 LEU A  16      14.758  19.544  -0.660  1.00  0.84           C  
ATOM    232  H   LEU A  16      13.520  17.034  -3.527  1.00  0.84           H  
ATOM    233  HA  LEU A  16      15.303  19.268  -3.373  1.00  0.84           H  
ATOM    234 1HB  LEU A  16      15.309  16.562  -1.991  1.00  0.84           H  
ATOM    235 2HB  LEU A  16      16.442  17.848  -1.582  1.00  0.84           H  
ATOM    236  HG  LEU A  16      13.458  18.049  -1.295  1.00  0.84           H  
ATOM    237 1HD1 LEU A  16      13.906  17.699   1.104  1.00  0.84           H  
ATOM    238 2HD1 LEU A  16      14.395  16.290   0.154  1.00  0.84           H  
ATOM    239 3HD1 LEU A  16      15.609  17.441   0.730  1.00  0.84           H  
ATOM    240 1HD2 LEU A  16      14.075  19.910   0.067  1.00  0.84           H  
ATOM    241 2HD2 LEU A  16      15.778  19.625  -0.281  1.00  0.84           H  
ATOM    242 3HD2 LEU A  16      14.657  20.115  -1.581  1.00  0.84           H  
ATOM    243  N   GLY A  17      16.486  16.479  -4.617  1.00  0.79           N  
ATOM    244  CA  GLY A  17      17.562  15.877  -5.363  1.00  0.79           C  
ATOM    245  C   GLY A  17      17.779  16.629  -6.641  1.00  0.79           C  
ATOM    246  O   GLY A  17      18.904  17.014  -6.952  1.00  0.79           O  
ATOM    247  H   GLY A  17      15.680  15.895  -4.389  1.00  0.79           H  
ATOM    248 1HA  GLY A  17      18.473  15.886  -4.774  1.00  0.79           H  
ATOM    249 2HA  GLY A  17      17.318  14.847  -5.556  1.00  0.79           H  
ATOM    250  N   LEU A  18      16.697  16.880  -7.368  1.00  0.76           N  
ATOM    251  CA  LEU A  18      16.798  17.574  -8.631  1.00  0.76           C  
ATOM    252  C   LEU A  18      17.370  18.973  -8.411  1.00  0.76           C  
ATOM    253  O   LEU A  18      18.197  19.434  -9.194  1.00  0.76           O  
ATOM    254  CB  LEU A  18      15.420  17.620  -9.281  1.00  0.76           C  
ATOM    255  CG  LEU A  18      14.895  16.241  -9.731  1.00  0.76           C  
ATOM    256  CD1 LEU A  18      13.462  16.379 -10.195  1.00  0.76           C  
ATOM    257  CD2 LEU A  18      15.792  15.683 -10.815  1.00  0.76           C  
ATOM    258  H   LEU A  18      15.791  16.541  -7.041  1.00  0.76           H  
ATOM    259  HA  LEU A  18      17.472  17.021  -9.281  1.00  0.76           H  
ATOM    260 1HB  LEU A  18      14.713  18.029  -8.559  1.00  0.76           H  
ATOM    261 2HB  LEU A  18      15.455  18.277 -10.147  1.00  0.76           H  
ATOM    262  HG  LEU A  18      14.908  15.560  -8.889  1.00  0.76           H  
ATOM    263 1HD1 LEU A  18      13.086  15.403 -10.496  1.00  0.76           H  
ATOM    264 2HD1 LEU A  18      12.857  16.767  -9.377  1.00  0.76           H  
ATOM    265 3HD1 LEU A  18      13.417  17.063 -11.039  1.00  0.76           H  
ATOM    266 1HD2 LEU A  18      15.421  14.703 -11.117  1.00  0.76           H  
ATOM    267 2HD2 LEU A  18      15.791  16.355 -11.673  1.00  0.76           H  
ATOM    268 3HD2 LEU A  18      16.806  15.585 -10.428  1.00  0.76           H  
ATOM    269  N   PHE A  19      16.986  19.631  -7.310  1.00  0.75           N  
ATOM    270  CA  PHE A  19      17.576  20.926  -6.975  1.00  0.75           C  
ATOM    271  C   PHE A  19      19.083  20.832  -6.807  1.00  0.75           C  
ATOM    272  O   PHE A  19      19.831  21.628  -7.395  1.00  0.75           O  
ATOM    273  CB  PHE A  19      16.986  21.513  -5.693  1.00  0.75           C  
ATOM    274  CG  PHE A  19      17.794  22.677  -5.211  1.00  0.75           C  
ATOM    275  CD1 PHE A  19      17.684  23.931  -5.779  1.00  0.75           C  
ATOM    276  CD2 PHE A  19      18.705  22.489  -4.171  1.00  0.75           C  
ATOM    277  CE1 PHE A  19      18.467  24.975  -5.319  1.00  0.75           C  
ATOM    278  CE2 PHE A  19      19.486  23.516  -3.717  1.00  0.75           C  
ATOM    279  CZ  PHE A  19      19.372  24.765  -4.288  1.00  0.75           C  
ATOM    280  H   PHE A  19      16.271  19.233  -6.701  1.00  0.75           H  
ATOM    281  HA  PHE A  19      17.366  21.616  -7.791  1.00  0.75           H  
ATOM    282 1HB  PHE A  19      15.967  21.838  -5.871  1.00  0.75           H  
ATOM    283 2HB  PHE A  19      16.963  20.773  -4.913  1.00  0.75           H  
ATOM    284  HD1 PHE A  19      16.979  24.090  -6.594  1.00  0.75           H  
ATOM    285  HD2 PHE A  19      18.796  21.499  -3.721  1.00  0.75           H  
ATOM    286  HE1 PHE A  19      18.377  25.962  -5.771  1.00  0.75           H  
ATOM    287  HE2 PHE A  19      20.193  23.345  -2.907  1.00  0.75           H  
ATOM    288  HZ  PHE A  19      19.989  25.586  -3.930  1.00  0.75           H  
ATOM    289  N   PHE A  20      19.541  19.882  -5.996  1.00  0.76           N  
ATOM    290  CA  PHE A  20      20.959  19.730  -5.727  1.00  0.76           C  
ATOM    291  C   PHE A  20      21.743  19.335  -6.978  1.00  0.76           C  
ATOM    292  O   PHE A  20      22.837  19.847  -7.227  1.00  0.76           O  
ATOM    293  CB  PHE A  20      21.164  18.716  -4.607  1.00  0.76           C  
ATOM    294  CG  PHE A  20      20.838  19.274  -3.231  1.00  0.76           C  
ATOM    295  CD1 PHE A  20      19.783  18.773  -2.478  1.00  0.76           C  
ATOM    296  CD2 PHE A  20      21.598  20.308  -2.691  1.00  0.76           C  
ATOM    297  CE1 PHE A  20      19.487  19.289  -1.232  1.00  0.76           C  
ATOM    298  CE2 PHE A  20      21.306  20.818  -1.438  1.00  0.76           C  
ATOM    299  CZ  PHE A  20      20.254  20.309  -0.715  1.00  0.76           C  
ATOM    300  H   PHE A  20      18.870  19.251  -5.545  1.00  0.76           H  
ATOM    301  HA  PHE A  20      21.337  20.694  -5.383  1.00  0.76           H  
ATOM    302 1HB  PHE A  20      20.516  17.855  -4.784  1.00  0.76           H  
ATOM    303 2HB  PHE A  20      22.194  18.362  -4.605  1.00  0.76           H  
ATOM    304  HD1 PHE A  20      19.189  17.964  -2.882  1.00  0.76           H  
ATOM    305  HD2 PHE A  20      22.435  20.715  -3.266  1.00  0.76           H  
ATOM    306  HE1 PHE A  20      18.654  18.883  -0.657  1.00  0.76           H  
ATOM    307  HE2 PHE A  20      21.912  21.625  -1.023  1.00  0.76           H  
ATOM    308  HZ  PHE A  20      20.034  20.712   0.266  1.00  0.76           H  
ATOM    309  N   VAL A  21      21.159  18.479  -7.813  1.00  0.77           N  
ATOM    310  CA  VAL A  21      21.821  18.089  -9.045  1.00  0.77           C  
ATOM    311  C   VAL A  21      21.928  19.297  -9.963  1.00  0.77           C  
ATOM    312  O   VAL A  21      22.989  19.569 -10.530  1.00  0.77           O  
ATOM    313  CB  VAL A  21      21.076  16.929  -9.735  1.00  0.77           C  
ATOM    314  CG1 VAL A  21      21.670  16.674 -11.115  1.00  0.77           C  
ATOM    315  CG2 VAL A  21      21.214  15.669  -8.872  1.00  0.77           C  
ATOM    316  H   VAL A  21      20.254  18.081  -7.575  1.00  0.77           H  
ATOM    317  HA  VAL A  21      22.821  17.747  -8.804  1.00  0.77           H  
ATOM    318  HB  VAL A  21      20.022  17.194  -9.852  1.00  0.77           H  
ATOM    319 1HG1 VAL A  21      21.134  15.855 -11.593  1.00  0.77           H  
ATOM    320 2HG1 VAL A  21      21.571  17.578 -11.722  1.00  0.77           H  
ATOM    321 3HG1 VAL A  21      22.714  16.417 -11.026  1.00  0.77           H  
ATOM    322 1HG2 VAL A  21      20.687  14.840  -9.342  1.00  0.77           H  
ATOM    323 2HG2 VAL A  21      22.267  15.420  -8.761  1.00  0.77           H  
ATOM    324 3HG2 VAL A  21      20.793  15.851  -7.898  1.00  0.77           H  
ATOM    325  N   PHE A  22      20.837  20.051 -10.084  1.00  0.80           N  
ATOM    326  CA  PHE A  22      20.790  21.252 -10.906  1.00  0.80           C  
ATOM    327  C   PHE A  22      21.837  22.272 -10.481  1.00  0.80           C  
ATOM    328  O   PHE A  22      22.649  22.710 -11.302  1.00  0.80           O  
ATOM    329  CB  PHE A  22      19.387  21.852 -10.816  1.00  0.80           C  
ATOM    330  CG  PHE A  22      19.154  23.169 -11.482  1.00  0.80           C  
ATOM    331  CD1 PHE A  22      18.995  23.266 -12.851  1.00  0.80           C  
ATOM    332  CD2 PHE A  22      19.040  24.315 -10.715  1.00  0.80           C  
ATOM    333  CE1 PHE A  22      18.734  24.488 -13.443  1.00  0.80           C  
ATOM    334  CE2 PHE A  22      18.780  25.535 -11.296  1.00  0.80           C  
ATOM    335  CZ  PHE A  22      18.624  25.623 -12.664  1.00  0.80           C  
ATOM    336  H   PHE A  22      19.981  19.783  -9.598  1.00  0.80           H  
ATOM    337  HA  PHE A  22      20.987  20.966 -11.938  1.00  0.80           H  
ATOM    338 1HB  PHE A  22      18.676  21.139 -11.229  1.00  0.80           H  
ATOM    339 2HB  PHE A  22      19.127  21.969  -9.772  1.00  0.80           H  
ATOM    340  HD1 PHE A  22      19.072  22.366 -13.461  1.00  0.80           H  
ATOM    341  HD2 PHE A  22      19.155  24.235  -9.633  1.00  0.80           H  
ATOM    342  HE1 PHE A  22      18.610  24.553 -14.524  1.00  0.80           H  
ATOM    343  HE2 PHE A  22      18.695  26.428 -10.678  1.00  0.80           H  
ATOM    344  HZ  PHE A  22      18.416  26.586 -13.127  1.00  0.80           H  
ATOM    345  N   MET A  23      21.862  22.637  -9.199  1.00  0.83           N  
ATOM    346  CA  MET A  23      22.826  23.651  -8.812  1.00  0.83           C  
ATOM    347  C   MET A  23      24.251  23.137  -8.877  1.00  0.83           C  
ATOM    348  O   MET A  23      25.166  23.876  -9.256  1.00  0.83           O  
ATOM    349  CB  MET A  23      22.519  24.182  -7.428  1.00  0.83           C  
ATOM    350  CG  MET A  23      21.277  24.999  -7.364  1.00  0.83           C  
ATOM    351  SD  MET A  23      21.260  26.299  -8.605  1.00  0.83           S  
ATOM    352  CE  MET A  23      22.719  27.232  -8.183  1.00  0.83           C  
ATOM    353  H   MET A  23      21.204  22.243  -8.524  1.00  0.83           H  
ATOM    354  HA  MET A  23      22.747  24.474  -9.515  1.00  0.83           H  
ATOM    355 1HB  MET A  23      22.389  23.340  -6.741  1.00  0.83           H  
ATOM    356 2HB  MET A  23      23.351  24.779  -7.064  1.00  0.83           H  
ATOM    357 1HG  MET A  23      20.412  24.351  -7.514  1.00  0.83           H  
ATOM    358 2HG  MET A  23      21.201  25.461  -6.385  1.00  0.83           H  
ATOM    359 1HE  MET A  23      22.830  28.066  -8.879  1.00  0.83           H  
ATOM    360 2HE  MET A  23      22.628  27.614  -7.167  1.00  0.83           H  
ATOM    361 3HE  MET A  23      23.597  26.584  -8.253  1.00  0.83           H  
ATOM    362  N   GLY A  24      24.450  21.859  -8.566  1.00  0.86           N  
ATOM    363  CA  GLY A  24      25.774  21.283  -8.636  1.00  0.86           C  
ATOM    364  C   GLY A  24      26.260  21.307 -10.081  1.00  0.86           C  
ATOM    365  O   GLY A  24      27.408  21.663 -10.352  1.00  0.86           O  
ATOM    366  H   GLY A  24      23.686  21.266  -8.242  1.00  0.86           H  
ATOM    367 1HA  GLY A  24      26.456  21.845  -7.999  1.00  0.86           H  
ATOM    368 2HA  GLY A  24      25.734  20.276  -8.252  1.00  0.86           H  
ATOM    369  N   THR A  25      25.351  21.003 -11.017  1.00  0.90           N  
ATOM    370  CA  THR A  25      25.665  21.000 -12.433  1.00  0.90           C  
ATOM    371  C   THR A  25      26.106  22.382 -12.865  1.00  0.90           C  
ATOM    372  O   THR A  25      27.102  22.509 -13.579  1.00  0.90           O  
ATOM    373  CB  THR A  25      24.450  20.563 -13.274  1.00  0.90           C  
ATOM    374  OG1 THR A  25      24.095  19.216 -12.924  1.00  0.90           O  
ATOM    375  CG2 THR A  25      24.764  20.660 -14.759  1.00  0.90           C  
ATOM    376  H   THR A  25      24.418  20.711 -10.733  1.00  0.90           H  
ATOM    377  HA  THR A  25      26.479  20.304 -12.609  1.00  0.90           H  
ATOM    378  HB  THR A  25      23.611  21.209 -13.053  1.00  0.90           H  
ATOM    379  HG1 THR A  25      23.827  19.215 -11.978  1.00  0.90           H  
ATOM    380 1HG2 THR A  25      23.892  20.353 -15.333  1.00  0.90           H  
ATOM    381 2HG2 THR A  25      25.017  21.691 -15.008  1.00  0.90           H  
ATOM    382 3HG2 THR A  25      25.604  20.010 -15.000  1.00  0.90           H  
ATOM    383  N   ILE A  26      25.406  23.414 -12.411  1.00  0.96           N  
ATOM    384  CA  ILE A  26      25.750  24.784 -12.758  1.00  0.96           C  
ATOM    385  C   ILE A  26      27.145  25.168 -12.281  1.00  0.96           C  
ATOM    386  O   ILE A  26      27.925  25.766 -13.030  1.00  0.96           O  
ATOM    387  CB  ILE A  26      24.692  25.748 -12.195  1.00  0.96           C  
ATOM    388  CG1 ILE A  26      23.386  25.543 -12.951  1.00  0.96           C  
ATOM    389  CG2 ILE A  26      25.163  27.186 -12.289  1.00  0.96           C  
ATOM    390  CD1 ILE A  26      22.218  26.186 -12.319  1.00  0.96           C  
ATOM    391  H   ILE A  26      24.580  23.232 -11.833  1.00  0.96           H  
ATOM    392  HA  ILE A  26      25.745  24.860 -13.830  1.00  0.96           H  
ATOM    393  HB  ILE A  26      24.506  25.503 -11.150  1.00  0.96           H  
ATOM    394 1HG1 ILE A  26      23.496  25.959 -13.943  1.00  0.96           H  
ATOM    395 2HG1 ILE A  26      23.189  24.476 -13.041  1.00  0.96           H  
ATOM    396 1HG2 ILE A  26      24.400  27.843 -11.876  1.00  0.96           H  
ATOM    397 2HG2 ILE A  26      26.079  27.297 -11.722  1.00  0.96           H  
ATOM    398 3HG2 ILE A  26      25.344  27.444 -13.331  1.00  0.96           H  
ATOM    399 1HD1 ILE A  26      21.351  25.996 -12.928  1.00  0.96           H  
ATOM    400 2HD1 ILE A  26      22.073  25.762 -11.341  1.00  0.96           H  
ATOM    401 3HD1 ILE A  26      22.379  27.257 -12.236  1.00  0.96           H  
ATOM    402  N   LYS A  27      27.466  24.805 -11.044  1.00  1.05           N  
ATOM    403  CA  LYS A  27      28.770  25.091 -10.458  1.00  1.05           C  
ATOM    404  C   LYS A  27      29.912  24.375 -11.201  1.00  1.05           C  
ATOM    405  O   LYS A  27      30.991  24.941 -11.390  1.00  1.05           O  
ATOM    406  CB  LYS A  27      28.758  24.638  -9.000  1.00  1.05           C  
ATOM    407  CG  LYS A  27      27.865  25.461  -8.079  1.00  1.05           C  
ATOM    408  CD  LYS A  27      27.815  24.854  -6.680  1.00  1.05           C  
ATOM    409  CE  LYS A  27      26.812  25.571  -5.791  1.00  1.05           C  
ATOM    410  NZ  LYS A  27      26.705  24.922  -4.446  1.00  1.05           N  
ATOM    411  H   LYS A  27      26.762  24.325 -10.478  1.00  1.05           H  
ATOM    412  HA  LYS A  27      28.948  26.162 -10.507  1.00  1.05           H  
ATOM    413 1HB  LYS A  27      28.417  23.604  -8.949  1.00  1.05           H  
ATOM    414 2HB  LYS A  27      29.771  24.665  -8.603  1.00  1.05           H  
ATOM    415 1HG  LYS A  27      28.266  26.465  -8.000  1.00  1.05           H  
ATOM    416 2HG  LYS A  27      26.862  25.522  -8.494  1.00  1.05           H  
ATOM    417 1HD  LYS A  27      27.523  23.802  -6.748  1.00  1.05           H  
ATOM    418 2HD  LYS A  27      28.801  24.909  -6.219  1.00  1.05           H  
ATOM    419 1HE  LYS A  27      27.121  26.606  -5.663  1.00  1.05           H  
ATOM    420 2HE  LYS A  27      25.833  25.549  -6.274  1.00  1.05           H  
ATOM    421 1HZ  LYS A  27      26.031  25.402  -3.876  1.00  1.05           H  
ATOM    422 2HZ  LYS A  27      26.405  23.935  -4.553  1.00  1.05           H  
ATOM    423 3HZ  LYS A  27      27.595  24.928  -3.977  1.00  1.05           H  
ATOM    424  N   LEU A  28      29.649  23.136 -11.637  1.00  1.19           N  
ATOM    425  CA  LEU A  28      30.625  22.282 -12.317  1.00  1.19           C  
ATOM    426  C   LEU A  28      30.738  22.481 -13.836  1.00  1.19           C  
ATOM    427  O   LEU A  28      31.806  22.257 -14.411  1.00  1.19           O  
ATOM    428  CB  LEU A  28      30.247  20.820 -12.056  1.00  1.19           C  
ATOM    429  CG  LEU A  28      30.299  20.355 -10.585  1.00  1.19           C  
ATOM    430  CD1 LEU A  28      29.716  18.957 -10.483  1.00  1.19           C  
ATOM    431  CD2 LEU A  28      31.726  20.378 -10.094  1.00  1.19           C  
ATOM    432  H   LEU A  28      28.732  22.739 -11.432  1.00  1.19           H  
ATOM    433  HA  LEU A  28      31.601  22.480 -11.878  1.00  1.19           H  
ATOM    434 1HB  LEU A  28      29.225  20.669 -12.409  1.00  1.19           H  
ATOM    435 2HB  LEU A  28      30.909  20.181 -12.636  1.00  1.19           H  
ATOM    436  HG  LEU A  28      29.705  21.021  -9.969  1.00  1.19           H  
ATOM    437 1HD1 LEU A  28      29.735  18.636  -9.459  1.00  1.19           H  
ATOM    438 2HD1 LEU A  28      28.685  18.979 -10.837  1.00  1.19           H  
ATOM    439 3HD1 LEU A  28      30.298  18.270 -11.092  1.00  1.19           H  
ATOM    440 1HD2 LEU A  28      31.750  20.051  -9.057  1.00  1.19           H  
ATOM    441 2HD2 LEU A  28      32.337  19.709 -10.698  1.00  1.19           H  
ATOM    442 3HD2 LEU A  28      32.113  21.391 -10.168  1.00  1.19           H  
ATOM    443  N   THR A  29      29.642  22.869 -14.489  1.00  1.40           N  
ATOM    444  CA  THR A  29      29.566  23.018 -15.942  1.00  1.40           C  
ATOM    445  C   THR A  29      30.245  24.247 -16.524  1.00  1.40           C  
ATOM    446  O   THR A  29      30.771  24.188 -17.642  1.00  1.40           O  
ATOM    447  CB  THR A  29      28.111  23.026 -16.435  1.00  1.40           C  
ATOM    448  OG1 THR A  29      27.489  21.800 -16.081  1.00  1.40           O  
ATOM    449  CG2 THR A  29      28.079  23.205 -17.943  1.00  1.40           C  
ATOM    450  H   THR A  29      28.792  23.031 -13.960  1.00  1.40           H  
ATOM    451  HA  THR A  29      30.051  22.146 -16.378  1.00  1.40           H  
ATOM    452  HB  THR A  29      27.565  23.842 -15.956  1.00  1.40           H  
ATOM    453  HG1 THR A  29      27.406  21.778 -15.106  1.00  1.40           H  
ATOM    454 1HG2 THR A  29      27.053  23.191 -18.291  1.00  1.40           H  
ATOM    455 2HG2 THR A  29      28.541  24.150 -18.193  1.00  1.40           H  
ATOM    456 3HG2 THR A  29      28.622  22.394 -18.419  1.00  1.40           H  
ATOM    457  N   PRO A  30      30.097  25.414 -15.873  1.00  1.69           N  
ATOM    458  CA  PRO A  30      30.414  26.900 -15.939  1.00  1.69           C  
ATOM    459  C   PRO A  30      29.993  27.531 -17.277  1.00  1.69           C  
ATOM    460  O   PRO A  30      29.529  28.671 -17.324  1.00  1.69           O  
ATOM    461  CB  PRO A  30      31.911  27.143 -15.827  1.00  1.69           C  
ATOM    462  CG  PRO A  30      32.451  26.090 -16.242  1.00  1.69           C  
ATOM    463  CD  PRO A  30      31.634  25.146 -15.634  1.00  1.69           C  
ATOM    464  HA  PRO A  30      29.892  27.402 -15.109  1.00  1.69           H  
ATOM    465 1HB  PRO A  30      32.211  28.053 -16.368  1.00  1.69           H  
ATOM    466 2HB  PRO A  30      32.161  27.271 -14.798  1.00  1.69           H  
ATOM    467 1HG  PRO A  30      32.489  26.043 -17.335  1.00  1.69           H  
ATOM    468 2HG  PRO A  30      33.489  26.041 -15.886  1.00  1.69           H  
ATOM    469 1HD  PRO A  30      31.942  24.148 -15.953  1.00  1.69           H  
ATOM    470 2HD  PRO A  30      31.807  25.230 -14.547  1.00  1.69           H  
ATOM    471  N   ARG A  31      30.058  26.743 -18.345  1.00  2.03           N  
ATOM    472  CA  ARG A  31      29.728  27.104 -19.715  1.00  2.03           C  
ATOM    473  C   ARG A  31      28.294  27.586 -19.902  1.00  2.03           C  
ATOM    474  O   ARG A  31      27.982  28.246 -20.891  1.00  2.03           O  
ATOM    475  CB  ARG A  31      29.966  25.882 -20.579  1.00  2.03           C  
ATOM    476  CG  ARG A  31      31.430  25.508 -20.734  1.00  2.03           C  
ATOM    477  CD  ARG A  31      31.604  24.166 -21.338  1.00  2.03           C  
ATOM    478  NE  ARG A  31      31.286  23.086 -20.382  1.00  2.03           N  
ATOM    479  CZ  ARG A  31      31.125  21.789 -20.729  1.00  2.03           C  
ATOM    480  NH1 ARG A  31      31.206  21.439 -21.997  1.00  2.03           N  
ATOM    481  NH2 ARG A  31      30.895  20.859 -19.813  1.00  2.03           N  
ATOM    482  H   ARG A  31      30.432  25.814 -18.221  1.00  2.03           H  
ATOM    483  HA  ARG A  31      30.405  27.898 -20.025  1.00  2.03           H  
ATOM    484 1HB  ARG A  31      29.446  25.028 -20.159  1.00  2.03           H  
ATOM    485 2HB  ARG A  31      29.561  26.057 -21.574  1.00  2.03           H  
ATOM    486 1HG  ARG A  31      31.931  26.239 -21.364  1.00  2.03           H  
ATOM    487 2HG  ARG A  31      31.898  25.496 -19.747  1.00  2.03           H  
ATOM    488 1HD  ARG A  31      30.942  24.065 -22.198  1.00  2.03           H  
ATOM    489 2HD  ARG A  31      32.637  24.043 -21.658  1.00  2.03           H  
ATOM    490  HE  ARG A  31      31.216  23.335 -19.380  1.00  2.03           H  
ATOM    491 1HH1 ARG A  31      31.384  22.139 -22.704  1.00  2.03           H  
ATOM    492 2HH1 ARG A  31      31.089  20.472 -22.262  1.00  2.03           H  
ATOM    493 1HH2 ARG A  31      30.864  21.091 -18.827  1.00  2.03           H  
ATOM    494 2HH2 ARG A  31      30.781  19.900 -20.095  1.00  2.03           H  
ATOM    495  N   LEU A  32      27.419  27.263 -18.958  1.00  2.38           N  
ATOM    496  CA  LEU A  32      26.023  27.668 -19.029  1.00  2.38           C  
ATOM    497  C   LEU A  32      25.874  29.192 -18.995  1.00  2.38           C  
ATOM    498  O   LEU A  32      24.931  29.739 -19.572  1.00  2.38           O  
ATOM    499  CB  LEU A  32      25.262  27.075 -17.844  1.00  2.38           C  
ATOM    500  CG  LEU A  32      25.159  25.572 -17.857  1.00  2.38           C  
ATOM    501  CD1 LEU A  32      24.536  25.102 -16.577  1.00  2.38           C  
ATOM    502  CD2 LEU A  32      24.369  25.116 -19.059  1.00  2.38           C  
ATOM    503  H   LEU A  32      27.742  26.726 -18.167  1.00  2.38           H  
ATOM    504  HA  LEU A  32      25.600  27.295 -19.960  1.00  2.38           H  
ATOM    505 1HB  LEU A  32      25.766  27.370 -16.922  1.00  2.38           H  
ATOM    506 2HB  LEU A  32      24.253  27.486 -17.836  1.00  2.38           H  
ATOM    507  HG  LEU A  32      26.146  25.173 -17.905  1.00  2.38           H  
ATOM    508 1HD1 LEU A  32      24.496  24.012 -16.562  1.00  2.38           H  
ATOM    509 2HD1 LEU A  32      25.145  25.458 -15.777  1.00  2.38           H  
ATOM    510 3HD1 LEU A  32      23.529  25.506 -16.482  1.00  2.38           H  
ATOM    511 1HD2 LEU A  32      24.317  24.026 -19.067  1.00  2.38           H  
ATOM    512 2HD2 LEU A  32      23.360  25.528 -19.008  1.00  2.38           H  
ATOM    513 3HD2 LEU A  32      24.857  25.463 -19.970  1.00  2.38           H  
ATOM    514  N   SER A  33      26.764  29.869 -18.258  1.00  2.66           N  
ATOM    515  CA  SER A  33      26.715  31.322 -18.134  1.00  2.66           C  
ATOM    516  C   SER A  33      27.981  31.917 -17.552  1.00  2.66           C  
ATOM    517  O   SER A  33      28.247  31.760 -16.357  1.00  2.66           O  
ATOM    518  CB  SER A  33      25.553  31.748 -17.260  1.00  2.66           C  
ATOM    519  OG  SER A  33      25.592  33.143 -17.031  1.00  2.66           O  
ATOM    520  H   SER A  33      27.546  29.367 -17.835  1.00  2.66           H  
ATOM    521  HA  SER A  33      26.573  31.737 -19.133  1.00  2.66           H  
ATOM    522 1HB  SER A  33      24.611  31.486 -17.737  1.00  2.66           H  
ATOM    523 2HB  SER A  33      25.598  31.215 -16.319  1.00  2.66           H  
ATOM    524  HG  SER A  33      25.394  33.550 -17.887  1.00  2.66           H  
ATOM    525  N   LYS A  34      28.714  32.687 -18.361  1.00  2.79           N  
ATOM    526  CA  LYS A  34      29.957  33.308 -17.899  1.00  2.79           C  
ATOM    527  C   LYS A  34      29.701  34.314 -16.773  1.00  2.79           C  
ATOM    528  O   LYS A  34      30.582  34.598 -15.950  1.00  2.79           O  
ATOM    529  CB  LYS A  34      30.657  34.020 -19.063  1.00  2.79           C  
ATOM    530  CG  LYS A  34      29.930  35.289 -19.547  1.00  2.79           C  
ATOM    531  CD  LYS A  34      30.635  35.970 -20.705  1.00  2.79           C  
ATOM    532  CE  LYS A  34      29.829  37.187 -21.222  1.00  2.79           C  
ATOM    533  NZ  LYS A  34      29.711  38.301 -20.205  1.00  2.79           N  
ATOM    534  H   LYS A  34      28.431  32.798 -19.325  1.00  2.79           H  
ATOM    535  HA  LYS A  34      30.611  32.525 -17.515  1.00  2.79           H  
ATOM    536 1HB  LYS A  34      31.661  34.312 -18.758  1.00  2.79           H  
ATOM    537 2HB  LYS A  34      30.752  33.339 -19.908  1.00  2.79           H  
ATOM    538 1HG  LYS A  34      28.903  35.058 -19.827  1.00  2.79           H  
ATOM    539 2HG  LYS A  34      29.909  36.003 -18.733  1.00  2.79           H  
ATOM    540 1HD  LYS A  34      31.617  36.310 -20.377  1.00  2.79           H  
ATOM    541 2HD  LYS A  34      30.766  35.260 -21.518  1.00  2.79           H  
ATOM    542 1HE  LYS A  34      30.324  37.576 -22.109  1.00  2.79           H  
ATOM    543 2HE  LYS A  34      28.827  36.856 -21.492  1.00  2.79           H  
ATOM    544 1HZ  LYS A  34      29.183  39.058 -20.598  1.00  2.79           H  
ATOM    545 2HZ  LYS A  34      29.222  37.981 -19.343  1.00  2.79           H  
ATOM    546 3HZ  LYS A  34      30.623  38.628 -19.950  1.00  2.79           H  
ATOM    547  N   ASP A  35      28.480  34.848 -16.726  1.00  2.77           N  
ATOM    548  CA  ASP A  35      28.147  35.831 -15.721  1.00  2.77           C  
ATOM    549  C   ASP A  35      27.873  35.132 -14.405  1.00  2.77           C  
ATOM    550  O   ASP A  35      28.384  35.547 -13.359  1.00  2.77           O  
ATOM    551  CB  ASP A  35      26.947  36.654 -16.170  1.00  2.77           C  
ATOM    552  CG  ASP A  35      27.271  37.496 -17.424  1.00  2.77           C  
ATOM    553  OD1 ASP A  35      28.440  37.612 -17.766  1.00  2.77           O  
ATOM    554  OD2 ASP A  35      26.363  37.997 -18.033  1.00  2.77           O  
ATOM    555  H   ASP A  35      27.789  34.564 -17.404  1.00  2.77           H  
ATOM    556  HA  ASP A  35      28.997  36.501 -15.588  1.00  2.77           H  
ATOM    557 1HB  ASP A  35      26.111  35.990 -16.391  1.00  2.77           H  
ATOM    558 2HB  ASP A  35      26.635  37.319 -15.365  1.00  2.77           H  
ATOM    559  N   ALA A  36      27.110  34.026 -14.448  1.00  2.66           N  
ATOM    560  CA  ALA A  36      26.878  33.301 -13.204  1.00  2.66           C  
ATOM    561  C   ALA A  36      28.204  32.796 -12.688  1.00  2.66           C  
ATOM    562  O   ALA A  36      28.487  32.858 -11.495  1.00  2.66           O  
ATOM    563  CB  ALA A  36      25.935  32.131 -13.392  1.00  2.66           C  
ATOM    564  H   ALA A  36      26.692  33.704 -15.325  1.00  2.66           H  
ATOM    565  HA  ALA A  36      26.460  33.994 -12.474  1.00  2.66           H  
ATOM    566 1HB  ALA A  36      25.793  31.621 -12.441  1.00  2.66           H  
ATOM    567 2HB  ALA A  36      24.977  32.492 -13.761  1.00  2.66           H  
ATOM    568 3HB  ALA A  36      26.368  31.439 -14.111  1.00  2.66           H  
ATOM    569  N   TYR A  37      29.045  32.331 -13.610  1.00  2.51           N  
ATOM    570  CA  TYR A  37      30.337  31.810 -13.245  1.00  2.51           C  
ATOM    571  C   TYR A  37      31.169  32.852 -12.539  1.00  2.51           C  
ATOM    572  O   TYR A  37      31.729  32.583 -11.476  1.00  2.51           O  
ATOM    573  CB  TYR A  37      31.081  31.275 -14.445  1.00  2.51           C  
ATOM    574  CG  TYR A  37      32.387  30.723 -14.039  1.00  2.51           C  
ATOM    575  CD1 TYR A  37      32.383  29.511 -13.432  1.00  2.51           C  
ATOM    576  CD2 TYR A  37      33.584  31.394 -14.265  1.00  2.51           C  
ATOM    577  CE1 TYR A  37      33.541  28.929 -13.040  1.00  2.51           C  
ATOM    578  CE2 TYR A  37      34.776  30.807 -13.863  1.00  2.51           C  
ATOM    579  CZ  TYR A  37      34.747  29.562 -13.248  1.00  2.51           C  
ATOM    580  OH  TYR A  37      35.909  28.934 -12.838  1.00  2.51           O  
ATOM    581  H   TYR A  37      28.764  32.300 -14.592  1.00  2.51           H  
ATOM    582  HA  TYR A  37      30.191  30.995 -12.552  1.00  2.51           H  
ATOM    583 1HB  TYR A  37      30.496  30.490 -14.938  1.00  2.51           H  
ATOM    584 2HB  TYR A  37      31.247  32.072 -15.162  1.00  2.51           H  
ATOM    585  HD1 TYR A  37      31.435  28.996 -13.263  1.00  2.51           H  
ATOM    586  HD2 TYR A  37      33.584  32.372 -14.753  1.00  2.51           H  
ATOM    587  HE1 TYR A  37      33.498  27.958 -12.570  1.00  2.51           H  
ATOM    588  HE2 TYR A  37      35.724  31.316 -14.035  1.00  2.51           H  
ATOM    589  HH  TYR A  37      36.671  29.428 -13.161  1.00  2.51           H  
ATOM    590  N   SER A  38      31.250  34.051 -13.118  1.00  2.36           N  
ATOM    591  CA  SER A  38      32.042  35.116 -12.532  1.00  2.36           C  
ATOM    592  C   SER A  38      31.536  35.462 -11.133  1.00  2.36           C  
ATOM    593  O   SER A  38      32.331  35.672 -10.210  1.00  2.36           O  
ATOM    594  CB  SER A  38      31.969  36.342 -13.419  1.00  2.36           C  
ATOM    595  OG  SER A  38      32.559  36.092 -14.672  1.00  2.36           O  
ATOM    596  H   SER A  38      30.781  34.226 -14.007  1.00  2.36           H  
ATOM    597  HA  SER A  38      33.076  34.781 -12.460  1.00  2.36           H  
ATOM    598 1HB  SER A  38      30.925  36.629 -13.558  1.00  2.36           H  
ATOM    599 2HB  SER A  38      32.477  37.171 -12.932  1.00  2.36           H  
ATOM    600  HG  SER A  38      31.912  35.522 -15.160  1.00  2.36           H  
ATOM    601  N   GLU A  39      30.215  35.484 -10.947  1.00  2.24           N  
ATOM    602  CA  GLU A  39      29.678  35.801  -9.631  1.00  2.24           C  
ATOM    603  C   GLU A  39      30.005  34.696  -8.630  1.00  2.24           C  
ATOM    604  O   GLU A  39      30.404  34.981  -7.492  1.00  2.24           O  
ATOM    605  CB  GLU A  39      28.162  36.000  -9.708  1.00  2.24           C  
ATOM    606  CG  GLU A  39      27.473  36.373  -8.380  1.00  2.24           C  
ATOM    607  CD  GLU A  39      27.887  37.714  -7.809  1.00  2.24           C  
ATOM    608  OE1 GLU A  39      28.445  38.515  -8.525  1.00  2.24           O  
ATOM    609  OE2 GLU A  39      27.613  37.941  -6.646  1.00  2.24           O  
ATOM    610  H   GLU A  39      29.582  35.311 -11.733  1.00  2.24           H  
ATOM    611  HA  GLU A  39      30.139  36.724  -9.283  1.00  2.24           H  
ATOM    612 1HB  GLU A  39      27.941  36.781 -10.436  1.00  2.24           H  
ATOM    613 2HB  GLU A  39      27.702  35.082 -10.075  1.00  2.24           H  
ATOM    614 1HG  GLU A  39      26.396  36.379  -8.540  1.00  2.24           H  
ATOM    615 2HG  GLU A  39      27.696  35.593  -7.651  1.00  2.24           H  
ATOM    616  N   MET A  40      29.887  33.433  -9.055  1.00  2.15           N  
ATOM    617  CA  MET A  40      30.182  32.337  -8.153  1.00  2.15           C  
ATOM    618  C   MET A  40      31.656  32.339  -7.799  1.00  2.15           C  
ATOM    619  O   MET A  40      32.005  32.225  -6.627  1.00  2.15           O  
ATOM    620  CB  MET A  40      29.810  30.995  -8.797  1.00  2.15           C  
ATOM    621  CG  MET A  40      28.301  30.723  -8.948  1.00  2.15           C  
ATOM    622  SD  MET A  40      27.927  29.028  -9.521  1.00  2.15           S  
ATOM    623  CE  MET A  40      28.483  29.099 -11.228  1.00  2.15           C  
ATOM    624  H   MET A  40      29.556  33.240 -10.001  1.00  2.15           H  
ATOM    625  HA  MET A  40      29.609  32.473  -7.237  1.00  2.15           H  
ATOM    626 1HB  MET A  40      30.246  30.956  -9.799  1.00  2.15           H  
ATOM    627 2HB  MET A  40      30.244  30.183  -8.225  1.00  2.15           H  
ATOM    628 1HG  MET A  40      27.817  30.873  -7.985  1.00  2.15           H  
ATOM    629 2HG  MET A  40      27.868  31.425  -9.649  1.00  2.15           H  
ATOM    630 1HE  MET A  40      28.315  28.142 -11.716  1.00  2.15           H  
ATOM    631 2HE  MET A  40      27.938  29.880 -11.761  1.00  2.15           H  
ATOM    632 3HE  MET A  40      29.544  29.320 -11.238  1.00  2.15           H  
ATOM    633  N   LYS A  41      32.519  32.570  -8.790  1.00  2.10           N  
ATOM    634  CA  LYS A  41      33.956  32.577  -8.568  1.00  2.10           C  
ATOM    635  C   LYS A  41      34.324  33.612  -7.525  1.00  2.10           C  
ATOM    636  O   LYS A  41      35.063  33.314  -6.583  1.00  2.10           O  
ATOM    637  CB  LYS A  41      34.698  32.852  -9.875  1.00  2.10           C  
ATOM    638  CG  LYS A  41      36.218  32.830  -9.767  1.00  2.10           C  
ATOM    639  CD  LYS A  41      36.862  33.061 -11.132  1.00  2.10           C  
ATOM    640  CE  LYS A  41      38.382  33.098 -11.036  1.00  2.10           C  
ATOM    641  NZ  LYS A  41      39.021  33.367 -12.361  1.00  2.10           N  
ATOM    642  H   LYS A  41      32.171  32.699  -9.736  1.00  2.10           H  
ATOM    643  HA  LYS A  41      34.254  31.599  -8.195  1.00  2.10           H  
ATOM    644 1HB  LYS A  41      34.392  32.121 -10.627  1.00  2.10           H  
ATOM    645 2HB  LYS A  41      34.405  33.834 -10.251  1.00  2.10           H  
ATOM    646 1HG  LYS A  41      36.542  33.613  -9.080  1.00  2.10           H  
ATOM    647 2HG  LYS A  41      36.540  31.871  -9.375  1.00  2.10           H  
ATOM    648 1HD  LYS A  41      36.569  32.255 -11.804  1.00  2.10           H  
ATOM    649 2HD  LYS A  41      36.503  34.004 -11.545  1.00  2.10           H  
ATOM    650 1HE  LYS A  41      38.675  33.880 -10.336  1.00  2.10           H  
ATOM    651 2HE  LYS A  41      38.738  32.138 -10.660  1.00  2.10           H  
ATOM    652 1HZ  LYS A  41      40.026  33.385 -12.258  1.00  2.10           H  
ATOM    653 2HZ  LYS A  41      38.764  32.642 -13.014  1.00  2.10           H  
ATOM    654 3HZ  LYS A  41      38.705  34.261 -12.711  1.00  2.10           H  
ATOM    655  N   ARG A  42      33.781  34.822  -7.664  1.00  2.07           N  
ATOM    656  CA  ARG A  42      34.074  35.876  -6.711  1.00  2.07           C  
ATOM    657  C   ARG A  42      33.592  35.488  -5.318  1.00  2.07           C  
ATOM    658  O   ARG A  42      34.293  35.717  -4.320  1.00  2.07           O  
ATOM    659  CB  ARG A  42      33.413  37.164  -7.166  1.00  2.07           C  
ATOM    660  CG  ARG A  42      34.063  37.792  -8.399  1.00  2.07           C  
ATOM    661  CD  ARG A  42      33.289  38.948  -8.917  1.00  2.07           C  
ATOM    662  NE  ARG A  42      33.916  39.527 -10.102  1.00  2.07           N  
ATOM    663  CZ  ARG A  42      33.357  40.470 -10.886  1.00  2.07           C  
ATOM    664  NH1 ARG A  42      32.161  40.938 -10.604  1.00  2.07           N  
ATOM    665  NH2 ARG A  42      34.012  40.927 -11.940  1.00  2.07           N  
ATOM    666  H   ARG A  42      33.172  35.024  -8.461  1.00  2.07           H  
ATOM    667  HA  ARG A  42      35.153  36.025  -6.681  1.00  2.07           H  
ATOM    668 1HB  ARG A  42      32.366  36.961  -7.418  1.00  2.07           H  
ATOM    669 2HB  ARG A  42      33.423  37.895  -6.361  1.00  2.07           H  
ATOM    670 1HG  ARG A  42      35.058  38.145  -8.134  1.00  2.07           H  
ATOM    671 2HG  ARG A  42      34.145  37.047  -9.186  1.00  2.07           H  
ATOM    672 1HD  ARG A  42      32.286  38.610  -9.192  1.00  2.07           H  
ATOM    673 2HD  ARG A  42      33.217  39.719  -8.153  1.00  2.07           H  
ATOM    674  HE  ARG A  42      34.838  39.195 -10.353  1.00  2.07           H  
ATOM    675 1HH1 ARG A  42      31.660  40.587  -9.798  1.00  2.07           H  
ATOM    676 2HH1 ARG A  42      31.741  41.644 -11.191  1.00  2.07           H  
ATOM    677 1HH2 ARG A  42      34.932  40.569 -12.159  1.00  2.07           H  
ATOM    678 2HH2 ARG A  42      33.594  41.634 -12.528  1.00  2.07           H  
ATOM    679  N   ALA A  43      32.415  34.856  -5.238  1.00  2.04           N  
ATOM    680  CA  ALA A  43      31.908  34.426  -3.948  1.00  2.04           C  
ATOM    681  C   ALA A  43      32.857  33.415  -3.317  1.00  2.04           C  
ATOM    682  O   ALA A  43      33.155  33.493  -2.123  1.00  2.04           O  
ATOM    683  CB  ALA A  43      30.526  33.818  -4.102  1.00  2.04           C  
ATOM    684  H   ALA A  43      31.851  34.694  -6.077  1.00  2.04           H  
ATOM    685  HA  ALA A  43      31.849  35.297  -3.298  1.00  2.04           H  
ATOM    686 1HB  ALA A  43      30.150  33.525  -3.133  1.00  2.04           H  
ATOM    687 2HB  ALA A  43      29.856  34.554  -4.547  1.00  2.04           H  
ATOM    688 3HB  ALA A  43      30.578  32.946  -4.745  1.00  2.04           H  
ATOM    689  N   TYR A  44      33.401  32.509  -4.126  1.00  2.01           N  
ATOM    690  CA  TYR A  44      34.283  31.486  -3.591  1.00  2.01           C  
ATOM    691  C   TYR A  44      35.632  32.047  -3.204  1.00  2.01           C  
ATOM    692  O   TYR A  44      36.230  31.595  -2.226  1.00  2.01           O  
ATOM    693  CB  TYR A  44      34.361  30.299  -4.537  1.00  2.01           C  
ATOM    694  CG  TYR A  44      33.062  29.534  -4.461  1.00  2.01           C  
ATOM    695  CD1 TYR A  44      32.201  29.499  -5.525  1.00  2.01           C  
ATOM    696  CD2 TYR A  44      32.714  28.910  -3.273  1.00  2.01           C  
ATOM    697  CE1 TYR A  44      30.995  28.857  -5.426  1.00  2.01           C  
ATOM    698  CE2 TYR A  44      31.506  28.256  -3.168  1.00  2.01           C  
ATOM    699  CZ  TYR A  44      30.647  28.237  -4.247  1.00  2.01           C  
ATOM    700  OH  TYR A  44      29.439  27.607  -4.167  1.00  2.01           O  
ATOM    701  H   TYR A  44      33.139  32.498  -5.113  1.00  2.01           H  
ATOM    702  HA  TYR A  44      33.841  31.108  -2.680  1.00  2.01           H  
ATOM    703 1HB  TYR A  44      34.511  30.646  -5.564  1.00  2.01           H  
ATOM    704 2HB  TYR A  44      35.181  29.641  -4.263  1.00  2.01           H  
ATOM    705  HD1 TYR A  44      32.474  29.981  -6.450  1.00  2.01           H  
ATOM    706  HD2 TYR A  44      33.392  28.945  -2.420  1.00  2.01           H  
ATOM    707  HE1 TYR A  44      30.316  28.835  -6.276  1.00  2.01           H  
ATOM    708  HE2 TYR A  44      31.229  27.769  -2.233  1.00  2.01           H  
ATOM    709  HH  TYR A  44      28.923  27.851  -4.939  1.00  2.01           H  
ATOM    710  N   LYS A  45      36.080  33.102  -3.874  1.00  1.97           N  
ATOM    711  CA  LYS A  45      37.328  33.704  -3.444  1.00  1.97           C  
ATOM    712  C   LYS A  45      37.087  34.351  -2.079  1.00  1.97           C  
ATOM    713  O   LYS A  45      37.932  34.272  -1.183  1.00  1.97           O  
ATOM    714  CB  LYS A  45      37.823  34.745  -4.453  1.00  1.97           C  
ATOM    715  CG  LYS A  45      38.320  34.179  -5.787  1.00  1.97           C  
ATOM    716  CD  LYS A  45      39.594  33.363  -5.602  1.00  1.97           C  
ATOM    717  CE  LYS A  45      40.172  32.919  -6.938  1.00  1.97           C  
ATOM    718  NZ  LYS A  45      41.401  32.093  -6.759  1.00  1.97           N  
ATOM    719  H   LYS A  45      35.580  33.442  -4.696  1.00  1.97           H  
ATOM    720  HA  LYS A  45      38.081  32.924  -3.330  1.00  1.97           H  
ATOM    721 1HB  LYS A  45      37.006  35.436  -4.676  1.00  1.97           H  
ATOM    722 2HB  LYS A  45      38.628  35.328  -4.009  1.00  1.97           H  
ATOM    723 1HG  LYS A  45      37.552  33.532  -6.208  1.00  1.97           H  
ATOM    724 2HG  LYS A  45      38.506  34.992  -6.486  1.00  1.97           H  
ATOM    725 1HD  LYS A  45      40.339  33.959  -5.075  1.00  1.97           H  
ATOM    726 2HD  LYS A  45      39.372  32.479  -5.004  1.00  1.97           H  
ATOM    727 1HE  LYS A  45      39.426  32.334  -7.480  1.00  1.97           H  
ATOM    728 2HE  LYS A  45      40.424  33.802  -7.525  1.00  1.97           H  
ATOM    729 1HZ  LYS A  45      41.764  31.817  -7.657  1.00  1.97           H  
ATOM    730 2HZ  LYS A  45      42.101  32.624  -6.264  1.00  1.97           H  
ATOM    731 3HZ  LYS A  45      41.164  31.253  -6.223  1.00  1.97           H  
ATOM    732  N   SER A  46      35.898  34.941  -1.887  1.00  1.94           N  
ATOM    733  CA  SER A  46      35.585  35.560  -0.607  1.00  1.94           C  
ATOM    734  C   SER A  46      35.506  34.504   0.498  1.00  1.94           C  
ATOM    735  O   SER A  46      36.055  34.701   1.589  1.00  1.94           O  
ATOM    736  CB  SER A  46      34.272  36.324  -0.692  1.00  1.94           C  
ATOM    737  OG  SER A  46      34.377  37.405  -1.582  1.00  1.94           O  
ATOM    738  H   SER A  46      35.223  34.995  -2.653  1.00  1.94           H  
ATOM    739  HA  SER A  46      36.380  36.260  -0.358  1.00  1.94           H  
ATOM    740 1HB  SER A  46      33.478  35.662  -1.012  1.00  1.94           H  
ATOM    741 2HB  SER A  46      34.008  36.690   0.298  1.00  1.94           H  
ATOM    742  HG  SER A  46      34.489  37.007  -2.465  1.00  1.94           H  
ATOM    743  N   TYR A  47      34.878  33.356   0.203  1.00  1.91           N  
ATOM    744  CA  TYR A  47      34.754  32.310   1.212  1.00  1.91           C  
ATOM    745  C   TYR A  47      36.116  31.753   1.604  1.00  1.91           C  
ATOM    746  O   TYR A  47      36.396  31.605   2.791  1.00  1.91           O  
ATOM    747  CB  TYR A  47      33.836  31.176   0.715  1.00  1.91           C  
ATOM    748  CG  TYR A  47      32.365  31.587   0.653  1.00  1.91           C  
ATOM    749  CD1 TYR A  47      31.635  31.546  -0.537  1.00  1.91           C  
ATOM    750  CD2 TYR A  47      31.761  32.033   1.782  1.00  1.91           C  
ATOM    751  CE1 TYR A  47      30.329  31.979  -0.567  1.00  1.91           C  
ATOM    752  CE2 TYR A  47      30.465  32.463   1.747  1.00  1.91           C  
ATOM    753  CZ  TYR A  47      29.759  32.450   0.590  1.00  1.91           C  
ATOM    754  OH  TYR A  47      28.476  32.895   0.618  1.00  1.91           O  
ATOM    755  H   TYR A  47      34.440  33.247  -0.713  1.00  1.91           H  
ATOM    756  HA  TYR A  47      34.312  32.744   2.106  1.00  1.91           H  
ATOM    757 1HB  TYR A  47      34.151  30.865  -0.281  1.00  1.91           H  
ATOM    758 2HB  TYR A  47      33.926  30.314   1.375  1.00  1.91           H  
ATOM    759  HD1 TYR A  47      32.090  31.188  -1.443  1.00  1.91           H  
ATOM    760  HD2 TYR A  47      32.318  32.062   2.718  1.00  1.91           H  
ATOM    761  HE1 TYR A  47      29.763  31.955  -1.494  1.00  1.91           H  
ATOM    762  HE2 TYR A  47      29.999  32.831   2.643  1.00  1.91           H  
ATOM    763  HH  TYR A  47      28.264  33.502  -0.133  1.00  1.91           H  
ATOM    764  N   VAL A  48      37.001  31.537   0.634  1.00  1.89           N  
ATOM    765  CA  VAL A  48      38.317  30.998   0.954  1.00  1.89           C  
ATOM    766  C   VAL A  48      39.129  31.979   1.785  1.00  1.89           C  
ATOM    767  O   VAL A  48      39.818  31.591   2.727  1.00  1.89           O  
ATOM    768  CB  VAL A  48      39.075  30.581  -0.310  1.00  1.89           C  
ATOM    769  CG1 VAL A  48      40.516  30.201   0.040  1.00  1.89           C  
ATOM    770  CG2 VAL A  48      38.364  29.383  -0.938  1.00  1.89           C  
ATOM    771  H   VAL A  48      36.742  31.697  -0.342  1.00  1.89           H  
ATOM    772  HA  VAL A  48      38.166  30.102   1.545  1.00  1.89           H  
ATOM    773  HB  VAL A  48      39.097  31.419  -1.015  1.00  1.89           H  
ATOM    774 1HG1 VAL A  48      41.044  29.907  -0.866  1.00  1.89           H  
ATOM    775 2HG1 VAL A  48      41.010  31.059   0.490  1.00  1.89           H  
ATOM    776 3HG1 VAL A  48      40.517  29.369   0.746  1.00  1.89           H  
ATOM    777 1HG2 VAL A  48      38.886  29.090  -1.818  1.00  1.89           H  
ATOM    778 2HG2 VAL A  48      38.350  28.558  -0.239  1.00  1.89           H  
ATOM    779 3HG2 VAL A  48      37.344  29.654  -1.193  1.00  1.89           H  
ATOM    780  N   ARG A  49      39.068  33.262   1.440  1.00  1.90           N  
ATOM    781  CA  ARG A  49      39.777  34.283   2.203  1.00  1.90           C  
ATOM    782  C   ARG A  49      39.256  34.351   3.643  1.00  1.90           C  
ATOM    783  O   ARG A  49      40.024  34.575   4.581  1.00  1.90           O  
ATOM    784  CB  ARG A  49      39.614  35.632   1.525  1.00  1.90           C  
ATOM    785  CG  ARG A  49      40.381  35.782   0.211  1.00  1.90           C  
ATOM    786  CD  ARG A  49      40.016  37.036  -0.501  1.00  1.90           C  
ATOM    787  NE  ARG A  49      40.731  37.177  -1.765  1.00  1.90           N  
ATOM    788  CZ  ARG A  49      40.428  38.076  -2.724  1.00  1.90           C  
ATOM    789  NH1 ARG A  49      39.421  38.907  -2.559  1.00  1.90           N  
ATOM    790  NH2 ARG A  49      41.144  38.123  -3.834  1.00  1.90           N  
ATOM    791  H   ARG A  49      38.515  33.548   0.629  1.00  1.90           H  
ATOM    792  HA  ARG A  49      40.834  34.024   2.225  1.00  1.90           H  
ATOM    793 1HB  ARG A  49      38.557  35.796   1.308  1.00  1.90           H  
ATOM    794 2HB  ARG A  49      39.937  36.422   2.200  1.00  1.90           H  
ATOM    795 1HG  ARG A  49      41.448  35.818   0.425  1.00  1.90           H  
ATOM    796 2HG  ARG A  49      40.175  34.932  -0.434  1.00  1.90           H  
ATOM    797 1HD  ARG A  49      38.945  37.022  -0.716  1.00  1.90           H  
ATOM    798 2HD  ARG A  49      40.250  37.895   0.124  1.00  1.90           H  
ATOM    799  HE  ARG A  49      41.512  36.558  -1.932  1.00  1.90           H  
ATOM    800 1HH1 ARG A  49      38.869  38.871  -1.713  1.00  1.90           H  
ATOM    801 2HH1 ARG A  49      39.197  39.579  -3.280  1.00  1.90           H  
ATOM    802 1HH2 ARG A  49      41.918  37.487  -3.963  1.00  1.90           H  
ATOM    803 2HH2 ARG A  49      40.919  38.797  -4.552  1.00  1.90           H  
ATOM    804  N   ALA A  50      37.946  34.125   3.822  1.00  1.94           N  
ATOM    805  CA  ALA A  50      37.317  34.117   5.141  1.00  1.94           C  
ATOM    806  C   ALA A  50      37.607  32.823   5.908  1.00  1.94           C  
ATOM    807  O   ALA A  50      37.463  32.770   7.133  1.00  1.94           O  
ATOM    808  CB  ALA A  50      35.827  34.291   4.999  1.00  1.94           C  
ATOM    809  H   ALA A  50      37.348  33.991   3.004  1.00  1.94           H  
ATOM    810  HA  ALA A  50      37.725  34.949   5.711  1.00  1.94           H  
ATOM    811 1HB  ALA A  50      35.388  34.320   5.972  1.00  1.94           H  
ATOM    812 2HB  ALA A  50      35.629  35.223   4.478  1.00  1.94           H  
ATOM    813 3HB  ALA A  50      35.418  33.457   4.429  1.00  1.94           H  
ATOM    814  N   LEU A  51      38.081  31.812   5.187  1.00  2.05           N  
ATOM    815  CA  LEU A  51      38.418  30.505   5.719  1.00  2.05           C  
ATOM    816  C   LEU A  51      39.885  30.152   5.426  1.00  2.05           C  
ATOM    817  O   LEU A  51      40.135  29.118   4.806  1.00  2.05           O  
ATOM    818  CB  LEU A  51      37.565  29.465   4.988  1.00  2.05           C  
ATOM    819  CG  LEU A  51      36.072  29.554   5.124  1.00  2.05           C  
ATOM    820  CD1 LEU A  51      35.444  28.645   4.084  1.00  2.05           C  
ATOM    821  CD2 LEU A  51      35.674  29.112   6.508  1.00  2.05           C  
ATOM    822  H   LEU A  51      38.139  31.936   4.178  1.00  2.05           H  
ATOM    823  HA  LEU A  51      38.214  30.481   6.787  1.00  2.05           H  
ATOM    824 1HB  LEU A  51      37.788  29.548   3.930  1.00  2.05           H  
ATOM    825 2HB  LEU A  51      37.863  28.476   5.323  1.00  2.05           H  
ATOM    826  HG  LEU A  51      35.739  30.574   4.946  1.00  2.05           H  
ATOM    827 1HD1 LEU A  51      34.375  28.704   4.151  1.00  2.05           H  
ATOM    828 2HD1 LEU A  51      35.753  28.970   3.090  1.00  2.05           H  
ATOM    829 3HD1 LEU A  51      35.766  27.619   4.248  1.00  2.05           H  
ATOM    830 1HD2 LEU A  51      34.598  29.157   6.605  1.00  2.05           H  
ATOM    831 2HD2 LEU A  51      36.007  28.089   6.671  1.00  2.05           H  
ATOM    832 3HD2 LEU A  51      36.138  29.766   7.247  1.00  2.05           H  
ATOM    833  N   PRO A  52      40.884  30.890   5.970  1.00  2.29           N  
ATOM    834  CA  PRO A  52      42.310  30.768   5.673  1.00  2.29           C  
ATOM    835  C   PRO A  52      42.866  29.403   6.037  1.00  2.29           C  
ATOM    836  O   PRO A  52      43.872  28.954   5.480  1.00  2.29           O  
ATOM    837  CB  PRO A  52      42.937  31.868   6.538  1.00  2.29           C  
ATOM    838  CG  PRO A  52      41.936  32.103   7.647  1.00  2.29           C  
ATOM    839  CD  PRO A  52      40.594  31.907   6.995  1.00  2.29           C  
ATOM    840  HA  PRO A  52      42.465  30.977   4.601  1.00  2.29           H  
ATOM    841 1HB  PRO A  52      43.919  31.542   6.910  1.00  2.29           H  
ATOM    842 2HB  PRO A  52      43.105  32.768   5.928  1.00  2.29           H  
ATOM    843 1HG  PRO A  52      42.113  31.408   8.476  1.00  2.29           H  
ATOM    844 2HG  PRO A  52      42.054  33.120   8.052  1.00  2.29           H  
ATOM    845 1HD  PRO A  52      39.866  31.567   7.734  1.00  2.29           H  
ATOM    846 2HD  PRO A  52      40.300  32.850   6.519  1.00  2.29           H  
ATOM    847  N   LEU A  53      42.162  28.704   6.930  1.00  2.64           N  
ATOM    848  CA  LEU A  53      42.558  27.371   7.345  1.00  2.64           C  
ATOM    849  C   LEU A  53      42.648  26.471   6.118  1.00  2.64           C  
ATOM    850  O   LEU A  53      43.438  25.532   6.085  1.00  2.64           O  
ATOM    851  CB  LEU A  53      41.568  26.782   8.351  1.00  2.64           C  
ATOM    852  CG  LEU A  53      42.039  25.485   9.032  1.00  2.64           C  
ATOM    853  CD1 LEU A  53      43.306  25.761   9.806  1.00  2.64           C  
ATOM    854  CD2 LEU A  53      40.939  24.949   9.927  1.00  2.64           C  
ATOM    855  H   LEU A  53      41.340  29.113   7.345  1.00  2.64           H  
ATOM    856  HA  LEU A  53      43.538  27.426   7.810  1.00  2.64           H  
ATOM    857 1HB  LEU A  53      41.377  27.519   9.128  1.00  2.64           H  
ATOM    858 2HB  LEU A  53      40.632  26.568   7.834  1.00  2.64           H  
ATOM    859  HG  LEU A  53      42.283  24.758   8.291  1.00  2.64           H  
ATOM    860 1HD1 LEU A  53      43.655  24.841  10.274  1.00  2.64           H  
ATOM    861 2HD1 LEU A  53      44.062  26.127   9.128  1.00  2.64           H  
ATOM    862 3HD1 LEU A  53      43.110  26.509  10.573  1.00  2.64           H  
ATOM    863 1HD2 LEU A  53      41.277  24.028  10.402  1.00  2.64           H  
ATOM    864 2HD2 LEU A  53      40.700  25.688  10.692  1.00  2.64           H  
ATOM    865 3HD2 LEU A  53      40.052  24.744   9.328  1.00  2.64           H  
ATOM    866  N   LEU A  54      41.828  26.746   5.102  1.00  3.02           N  
ATOM    867  CA  LEU A  54      41.833  25.918   3.919  1.00  3.02           C  
ATOM    868  C   LEU A  54      43.201  25.950   3.276  1.00  3.02           C  
ATOM    869  O   LEU A  54      43.713  24.915   2.851  1.00  3.02           O  
ATOM    870  CB  LEU A  54      40.826  26.470   2.915  1.00  3.02           C  
ATOM    871  CG  LEU A  54      39.368  26.344   3.284  1.00  3.02           C  
ATOM    872  CD1 LEU A  54      38.587  27.135   2.293  1.00  3.02           C  
ATOM    873  CD2 LEU A  54      38.960  24.894   3.279  1.00  3.02           C  
ATOM    874  H   LEU A  54      41.208  27.557   5.139  1.00  3.02           H  
ATOM    875  HA  LEU A  54      41.584  24.900   4.184  1.00  3.02           H  
ATOM    876 1HB  LEU A  54      41.032  27.534   2.781  1.00  3.02           H  
ATOM    877 2HB  LEU A  54      40.979  25.978   1.955  1.00  3.02           H  
ATOM    878  HG  LEU A  54      39.196  26.764   4.274  1.00  3.02           H  
ATOM    879 1HD1 LEU A  54      37.528  27.085   2.522  1.00  3.02           H  
ATOM    880 2HD1 LEU A  54      38.926  28.161   2.348  1.00  3.02           H  
ATOM    881 3HD1 LEU A  54      38.770  26.748   1.303  1.00  3.02           H  
ATOM    882 1HD2 LEU A  54      37.905  24.810   3.533  1.00  3.02           H  
ATOM    883 2HD2 LEU A  54      39.128  24.482   2.301  1.00  3.02           H  
ATOM    884 3HD2 LEU A  54      39.551  24.352   4.003  1.00  3.02           H  
ATOM    885  N   LYS A  55      43.848  27.116   3.264  1.00  3.32           N  
ATOM    886  CA  LYS A  55      45.145  27.205   2.625  1.00  3.32           C  
ATOM    887  C   LYS A  55      46.147  26.412   3.442  1.00  3.32           C  
ATOM    888  O   LYS A  55      46.976  25.677   2.902  1.00  3.32           O  
ATOM    889  CB  LYS A  55      45.584  28.664   2.498  1.00  3.32           C  
ATOM    890  CG  LYS A  55      44.763  29.482   1.498  1.00  3.32           C  
ATOM    891  CD  LYS A  55      45.264  30.921   1.420  1.00  3.32           C  
ATOM    892  CE  LYS A  55      44.456  31.750   0.431  1.00  3.32           C  
ATOM    893  NZ  LYS A  55      44.959  33.153   0.352  1.00  3.32           N  
ATOM    894  H   LYS A  55      43.453  27.937   3.713  1.00  3.32           H  
ATOM    895  HA  LYS A  55      45.079  26.762   1.628  1.00  3.32           H  
ATOM    896 1HB  LYS A  55      45.513  29.148   3.473  1.00  3.32           H  
ATOM    897 2HB  LYS A  55      46.627  28.703   2.190  1.00  3.32           H  
ATOM    898 1HG  LYS A  55      44.831  29.020   0.512  1.00  3.32           H  
ATOM    899 2HG  LYS A  55      43.715  29.480   1.811  1.00  3.32           H  
ATOM    900 1HD  LYS A  55      45.195  31.381   2.407  1.00  3.32           H  
ATOM    901 2HD  LYS A  55      46.309  30.925   1.110  1.00  3.32           H  
ATOM    902 1HE  LYS A  55      44.519  31.294  -0.555  1.00  3.32           H  
ATOM    903 2HE  LYS A  55      43.412  31.768   0.747  1.00  3.32           H  
ATOM    904 1HZ  LYS A  55      44.405  33.675  -0.311  1.00  3.32           H  
ATOM    905 2HZ  LYS A  55      44.897  33.590   1.261  1.00  3.32           H  
ATOM    906 3HZ  LYS A  55      45.924  33.147   0.050  1.00  3.32           H  
ATOM    907  N   LYS A  56      46.021  26.506   4.768  1.00  3.45           N  
ATOM    908  CA  LYS A  56      46.925  25.806   5.681  1.00  3.45           C  
ATOM    909  C   LYS A  56      46.805  24.287   5.505  1.00  3.45           C  
ATOM    910  O   LYS A  56      47.784  23.551   5.639  1.00  3.45           O  
ATOM    911  CB  LYS A  56      46.638  26.205   7.130  1.00  3.45           C  
ATOM    912  CG  LYS A  56      47.010  27.653   7.459  1.00  3.45           C  
ATOM    913  CD  LYS A  56      46.710  28.011   8.913  1.00  3.45           C  
ATOM    914  CE  LYS A  56      47.075  29.460   9.208  1.00  3.45           C  
ATOM    915  NZ  LYS A  56      46.770  29.836  10.618  1.00  3.45           N  
ATOM    916  H   LYS A  56      45.292  27.120   5.141  1.00  3.45           H  
ATOM    917  HA  LYS A  56      47.948  26.090   5.439  1.00  3.45           H  
ATOM    918 1HB  LYS A  56      45.586  26.068   7.334  1.00  3.45           H  
ATOM    919 2HB  LYS A  56      47.189  25.550   7.803  1.00  3.45           H  
ATOM    920 1HG  LYS A  56      48.069  27.815   7.259  1.00  3.45           H  
ATOM    921 2HG  LYS A  56      46.429  28.315   6.811  1.00  3.45           H  
ATOM    922 1HD  LYS A  56      45.652  27.879   9.107  1.00  3.45           H  
ATOM    923 2HD  LYS A  56      47.271  27.356   9.579  1.00  3.45           H  
ATOM    924 1HE  LYS A  56      48.139  29.604   9.026  1.00  3.45           H  
ATOM    925 2HE  LYS A  56      46.510  30.111   8.539  1.00  3.45           H  
ATOM    926 1HZ  LYS A  56      47.025  30.801  10.771  1.00  3.45           H  
ATOM    927 2HZ  LYS A  56      45.783  29.716  10.794  1.00  3.45           H  
ATOM    928 3HZ  LYS A  56      47.298  29.246  11.246  1.00  3.45           H  
ATOM    929  N   MET A  57      45.596  23.834   5.162  1.00  3.34           N  
ATOM    930  CA  MET A  57      45.291  22.424   4.939  1.00  3.34           C  
ATOM    931  C   MET A  57      45.599  21.949   3.512  1.00  3.34           C  
ATOM    932  O   MET A  57      45.347  20.787   3.184  1.00  3.34           O  
ATOM    933  CB  MET A  57      43.822  22.145   5.265  1.00  3.34           C  
ATOM    934  CG  MET A  57      43.467  22.290   6.748  1.00  3.34           C  
ATOM    935  SD  MET A  57      41.780  21.765   7.136  1.00  3.34           S  
ATOM    936  CE  MET A  57      40.789  23.012   6.332  1.00  3.34           C  
ATOM    937  H   MET A  57      44.832  24.508   5.105  1.00  3.34           H  
ATOM    938  HA  MET A  57      45.910  21.839   5.615  1.00  3.34           H  
ATOM    939 1HB  MET A  57      43.198  22.847   4.707  1.00  3.34           H  
ATOM    940 2HB  MET A  57      43.557  21.141   4.940  1.00  3.34           H  
ATOM    941 1HG  MET A  57      44.156  21.686   7.337  1.00  3.34           H  
ATOM    942 2HG  MET A  57      43.592  23.316   7.052  1.00  3.34           H  
ATOM    943 1HE  MET A  57      39.733  22.797   6.487  1.00  3.34           H  
ATOM    944 2HE  MET A  57      41.014  23.985   6.716  1.00  3.34           H  
ATOM    945 3HE  MET A  57      41.005  22.994   5.292  1.00  3.34           H  
ATOM    946  N   GLY A  58      46.125  22.832   2.652  1.00  3.06           N  
ATOM    947  CA  GLY A  58      46.438  22.465   1.275  1.00  3.06           C  
ATOM    948  C   GLY A  58      45.234  22.497   0.327  1.00  3.06           C  
ATOM    949  O   GLY A  58      45.270  21.891  -0.746  1.00  3.06           O  
ATOM    950  H   GLY A  58      46.335  23.784   2.950  1.00  3.06           H  
ATOM    951 1HA  GLY A  58      47.200  23.149   0.902  1.00  3.06           H  
ATOM    952 2HA  GLY A  58      46.878  21.470   1.264  1.00  3.06           H  
ATOM    953  N   ILE A  59      44.169  23.186   0.725  1.00  2.70           N  
ATOM    954  CA  ILE A  59      42.961  23.269  -0.077  1.00  2.70           C  
ATOM    955  C   ILE A  59      42.833  24.615  -0.774  1.00  2.70           C  
ATOM    956  O   ILE A  59      42.789  25.672  -0.142  1.00  2.70           O  
ATOM    957  CB  ILE A  59      41.728  23.041   0.796  1.00  2.70           C  
ATOM    958  CG1 ILE A  59      41.794  21.667   1.435  1.00  2.70           C  
ATOM    959  CG2 ILE A  59      40.477  23.218  -0.026  1.00  2.70           C  
ATOM    960  CD1 ILE A  59      40.760  21.474   2.489  1.00  2.70           C  
ATOM    961  H   ILE A  59      44.189  23.684   1.609  1.00  2.70           H  
ATOM    962  HA  ILE A  59      42.995  22.493  -0.839  1.00  2.70           H  
ATOM    963  HB  ILE A  59      41.730  23.757   1.604  1.00  2.70           H  
ATOM    964 1HG1 ILE A  59      41.666  20.907   0.667  1.00  2.70           H  
ATOM    965 2HG1 ILE A  59      42.777  21.535   1.896  1.00  2.70           H  
ATOM    966 1HG2 ILE A  59      39.615  23.066   0.598  1.00  2.70           H  
ATOM    967 2HG2 ILE A  59      40.453  24.228  -0.441  1.00  2.70           H  
ATOM    968 3HG2 ILE A  59      40.466  22.494  -0.839  1.00  2.70           H  
ATOM    969 1HD1 ILE A  59      40.860  20.479   2.924  1.00  2.70           H  
ATOM    970 2HD1 ILE A  59      40.908  22.217   3.251  1.00  2.70           H  
ATOM    971 3HD1 ILE A  59      39.767  21.586   2.058  1.00  2.70           H  
ATOM    972  N   ASN A  60      42.777  24.561  -2.093  1.00  2.35           N  
ATOM    973  CA  ASN A  60      42.693  25.746  -2.926  1.00  2.35           C  
ATOM    974  C   ASN A  60      41.263  26.106  -3.306  1.00  2.35           C  
ATOM    975  O   ASN A  60      40.350  25.263  -3.281  1.00  2.35           O  
ATOM    976  CB  ASN A  60      43.533  25.566  -4.173  1.00  2.35           C  
ATOM    977  CG  ASN A  60      44.996  25.469  -3.871  1.00  2.35           C  
ATOM    978  OD1 ASN A  60      45.529  26.231  -3.056  1.00  2.35           O  
ATOM    979  ND2 ASN A  60      45.663  24.540  -4.509  1.00  2.35           N  
ATOM    980  H   ASN A  60      42.813  23.655  -2.537  1.00  2.35           H  
ATOM    981  HA  ASN A  60      43.094  26.590  -2.362  1.00  2.35           H  
ATOM    982 1HB  ASN A  60      43.216  24.666  -4.687  1.00  2.35           H  
ATOM    983 2HB  ASN A  60      43.361  26.403  -4.853  1.00  2.35           H  
ATOM    984 1HD2 ASN A  60      46.644  24.426  -4.345  1.00  2.35           H  
ATOM    985 2HD2 ASN A  60      45.195  23.943  -5.159  1.00  2.35           H  
ATOM    986  N   SER A  61      41.090  27.356  -3.720  1.00  2.09           N  
ATOM    987  CA  SER A  61      39.817  27.806  -4.242  1.00  2.09           C  
ATOM    988  C   SER A  61      39.606  27.032  -5.518  1.00  2.09           C  
ATOM    989  O   SER A  61      40.534  26.371  -5.985  1.00  2.09           O  
ATOM    990  CB  SER A  61      39.837  29.288  -4.542  1.00  2.09           C  
ATOM    991  OG  SER A  61      40.692  29.547  -5.627  1.00  2.09           O  
ATOM    992  H   SER A  61      41.869  27.999  -3.683  1.00  2.09           H  
ATOM    993  HA  SER A  61      39.019  27.560  -3.542  1.00  2.09           H  
ATOM    994 1HB  SER A  61      38.825  29.624  -4.779  1.00  2.09           H  
ATOM    995 2HB  SER A  61      40.172  29.846  -3.668  1.00  2.09           H  
ATOM    996  HG  SER A  61      40.513  28.834  -6.262  1.00  2.09           H  
ATOM    997  N   ILE A  62      38.391  27.059  -6.058  1.00  1.91           N  
ATOM    998  CA  ILE A  62      38.021  26.331  -7.285  1.00  1.91           C  
ATOM    999  C   ILE A  62      37.953  24.821  -7.040  1.00  1.91           C  
ATOM   1000  O   ILE A  62      36.903  24.214  -7.219  1.00  1.91           O  
ATOM   1001  CB  ILE A  62      38.973  26.614  -8.468  1.00  1.91           C  
ATOM   1002  CG1 ILE A  62      38.988  28.137  -8.808  1.00  1.91           C  
ATOM   1003  CG2 ILE A  62      38.530  25.792  -9.665  1.00  1.91           C  
ATOM   1004  CD1 ILE A  62      37.645  28.711  -9.210  1.00  1.91           C  
ATOM   1005  H   ILE A  62      37.686  27.623  -5.606  1.00  1.91           H  
ATOM   1006  HA  ILE A  62      37.029  26.663  -7.588  1.00  1.91           H  
ATOM   1007  HB  ILE A  62      39.982  26.315  -8.239  1.00  1.91           H  
ATOM   1008 1HG1 ILE A  62      39.337  28.683  -7.943  1.00  1.91           H  
ATOM   1009 2HG1 ILE A  62      39.687  28.303  -9.627  1.00  1.91           H  
ATOM   1010 1HG2 ILE A  62      39.202  25.978 -10.501  1.00  1.91           H  
ATOM   1011 2HG2 ILE A  62      38.555  24.734  -9.408  1.00  1.91           H  
ATOM   1012 3HG2 ILE A  62      37.527  26.073  -9.938  1.00  1.91           H  
ATOM   1013 1HD1 ILE A  62      37.754  29.770  -9.426  1.00  1.91           H  
ATOM   1014 2HD1 ILE A  62      37.290  28.199 -10.098  1.00  1.91           H  
ATOM   1015 3HD1 ILE A  62      36.933  28.577  -8.398  1.00  1.91           H  
ATOM   1016  N   LEU A  63      39.051  24.208  -6.610  1.00  1.78           N  
ATOM   1017  CA  LEU A  63      39.041  22.778  -6.343  1.00  1.78           C  
ATOM   1018  C   LEU A  63      38.083  22.465  -5.197  1.00  1.78           C  
ATOM   1019  O   LEU A  63      37.322  21.491  -5.259  1.00  1.78           O  
ATOM   1020  CB  LEU A  63      40.444  22.297  -6.002  1.00  1.78           C  
ATOM   1021  CG  LEU A  63      41.435  22.360  -7.162  1.00  1.78           C  
ATOM   1022  CD1 LEU A  63      42.826  21.985  -6.661  1.00  1.78           C  
ATOM   1023  CD2 LEU A  63      40.964  21.436  -8.272  1.00  1.78           C  
ATOM   1024  H   LEU A  63      39.891  24.763  -6.471  1.00  1.78           H  
ATOM   1025  HA  LEU A  63      38.696  22.260  -7.234  1.00  1.78           H  
ATOM   1026 1HB  LEU A  63      40.834  22.925  -5.197  1.00  1.78           H  
ATOM   1027 2HB  LEU A  63      40.391  21.269  -5.650  1.00  1.78           H  
ATOM   1028  HG  LEU A  63      41.481  23.385  -7.541  1.00  1.78           H  
ATOM   1029 1HD1 LEU A  63      43.538  22.045  -7.485  1.00  1.78           H  
ATOM   1030 2HD1 LEU A  63      43.125  22.669  -5.876  1.00  1.78           H  
ATOM   1031 3HD1 LEU A  63      42.809  20.969  -6.270  1.00  1.78           H  
ATOM   1032 1HD2 LEU A  63      41.662  21.486  -9.109  1.00  1.78           H  
ATOM   1033 2HD2 LEU A  63      40.918  20.413  -7.899  1.00  1.78           H  
ATOM   1034 3HD2 LEU A  63      39.974  21.747  -8.606  1.00  1.78           H  
ATOM   1035  N   LEU A  64      38.054  23.323  -4.171  1.00  1.65           N  
ATOM   1036  CA  LEU A  64      37.100  23.115  -3.089  1.00  1.65           C  
ATOM   1037  C   LEU A  64      35.686  23.216  -3.636  1.00  1.65           C  
ATOM   1038  O   LEU A  64      34.831  22.372  -3.352  1.00  1.65           O  
ATOM   1039  CB  LEU A  64      37.294  24.138  -1.976  1.00  1.65           C  
ATOM   1040  CG  LEU A  64      36.299  24.033  -0.818  1.00  1.65           C  
ATOM   1041  CD1 LEU A  64      36.412  22.661  -0.168  1.00  1.65           C  
ATOM   1042  CD2 LEU A  64      36.602  25.108   0.178  1.00  1.65           C  
ATOM   1043  H   LEU A  64      38.720  24.099  -4.112  1.00  1.65           H  
ATOM   1044  HA  LEU A  64      37.249  22.118  -2.679  1.00  1.65           H  
ATOM   1045 1HB  LEU A  64      38.290  24.030  -1.579  1.00  1.65           H  
ATOM   1046 2HB  LEU A  64      37.213  25.138  -2.402  1.00  1.65           H  
ATOM   1047  HG  LEU A  64      35.285  24.154  -1.192  1.00  1.65           H  
ATOM   1048 1HD1 LEU A  64      35.702  22.590   0.654  1.00  1.65           H  
ATOM   1049 2HD1 LEU A  64      36.189  21.891  -0.909  1.00  1.65           H  
ATOM   1050 3HD1 LEU A  64      37.415  22.515   0.211  1.00  1.65           H  
ATOM   1051 1HD2 LEU A  64      35.905  25.046   1.015  1.00  1.65           H  
ATOM   1052 2HD2 LEU A  64      37.611  24.958   0.532  1.00  1.65           H  
ATOM   1053 3HD2 LEU A  64      36.518  26.086  -0.295  1.00  1.65           H  
ATOM   1054  N   ARG A  65      35.436  24.259  -4.426  1.00  1.51           N  
ATOM   1055  CA  ARG A  65      34.127  24.478  -5.022  1.00  1.51           C  
ATOM   1056  C   ARG A  65      33.666  23.265  -5.815  1.00  1.51           C  
ATOM   1057  O   ARG A  65      32.533  22.802  -5.651  1.00  1.51           O  
ATOM   1058  CB  ARG A  65      34.150  25.674  -5.958  1.00  1.51           C  
ATOM   1059  CG  ARG A  65      32.841  25.945  -6.643  1.00  1.51           C  
ATOM   1060  CD  ARG A  65      32.986  26.951  -7.720  1.00  1.51           C  
ATOM   1061  NE  ARG A  65      33.773  26.459  -8.830  1.00  1.51           N  
ATOM   1062  CZ  ARG A  65      34.316  27.249  -9.770  1.00  1.51           C  
ATOM   1063  NH1 ARG A  65      34.152  28.546  -9.700  1.00  1.51           N  
ATOM   1064  NH2 ARG A  65      35.007  26.737 -10.768  1.00  1.51           N  
ATOM   1065  H   ARG A  65      36.187  24.901  -4.627  1.00  1.51           H  
ATOM   1066  HA  ARG A  65      33.407  24.670  -4.227  1.00  1.51           H  
ATOM   1067 1HB  ARG A  65      34.427  26.570  -5.406  1.00  1.51           H  
ATOM   1068 2HB  ARG A  65      34.886  25.525  -6.732  1.00  1.51           H  
ATOM   1069 1HG  ARG A  65      32.479  25.022  -7.096  1.00  1.51           H  
ATOM   1070 2HG  ARG A  65      32.118  26.292  -5.919  1.00  1.51           H  
ATOM   1071 1HD  ARG A  65      32.001  27.237  -8.094  1.00  1.51           H  
ATOM   1072 2HD  ARG A  65      33.495  27.824  -7.325  1.00  1.51           H  
ATOM   1073  HE  ARG A  65      33.913  25.459  -8.906  1.00  1.51           H  
ATOM   1074 1HH1 ARG A  65      33.619  28.941  -8.943  1.00  1.51           H  
ATOM   1075 2HH1 ARG A  65      34.559  29.133 -10.421  1.00  1.51           H  
ATOM   1076 1HH2 ARG A  65      35.130  25.740 -10.837  1.00  1.51           H  
ATOM   1077 2HH2 ARG A  65      35.402  27.366 -11.480  1.00  1.51           H  
ATOM   1078  N   LYS A  66      34.554  22.752  -6.675  1.00  1.36           N  
ATOM   1079  CA  LYS A  66      34.246  21.597  -7.499  1.00  1.36           C  
ATOM   1080  C   LYS A  66      34.003  20.357  -6.658  1.00  1.36           C  
ATOM   1081  O   LYS A  66      33.106  19.567  -6.953  1.00  1.36           O  
ATOM   1082  CB  LYS A  66      35.375  21.312  -8.497  1.00  1.36           C  
ATOM   1083  CG  LYS A  66      35.508  22.307  -9.653  1.00  1.36           C  
ATOM   1084  CD  LYS A  66      36.676  21.912 -10.564  1.00  1.36           C  
ATOM   1085  CE  LYS A  66      36.805  22.842 -11.761  1.00  1.36           C  
ATOM   1086  NZ  LYS A  66      37.947  22.459 -12.648  1.00  1.36           N  
ATOM   1087  H   LYS A  66      35.469  23.186  -6.763  1.00  1.36           H  
ATOM   1088  HA  LYS A  66      33.336  21.811  -8.054  1.00  1.36           H  
ATOM   1089 1HB  LYS A  66      36.326  21.308  -7.957  1.00  1.36           H  
ATOM   1090 2HB  LYS A  66      35.238  20.320  -8.922  1.00  1.36           H  
ATOM   1091 1HG  LYS A  66      34.585  22.322 -10.235  1.00  1.36           H  
ATOM   1092 2HG  LYS A  66      35.684  23.306  -9.257  1.00  1.36           H  
ATOM   1093 1HD  LYS A  66      37.603  21.951  -9.987  1.00  1.36           H  
ATOM   1094 2HD  LYS A  66      36.532  20.892 -10.919  1.00  1.36           H  
ATOM   1095 1HE  LYS A  66      35.882  22.807 -12.339  1.00  1.36           H  
ATOM   1096 2HE  LYS A  66      36.959  23.859 -11.407  1.00  1.36           H  
ATOM   1097 1HZ  LYS A  66      37.997  23.097 -13.430  1.00  1.36           H  
ATOM   1098 2HZ  LYS A  66      38.812  22.498 -12.130  1.00  1.36           H  
ATOM   1099 3HZ  LYS A  66      37.804  21.519 -12.991  1.00  1.36           H  
ATOM   1100  N   SER A  67      34.772  20.193  -5.580  1.00  1.23           N  
ATOM   1101  CA  SER A  67      34.600  19.036  -4.725  1.00  1.23           C  
ATOM   1102  C   SER A  67      33.213  19.071  -4.096  1.00  1.23           C  
ATOM   1103  O   SER A  67      32.498  18.067  -4.096  1.00  1.23           O  
ATOM   1104  CB  SER A  67      35.663  19.040  -3.644  1.00  1.23           C  
ATOM   1105  OG  SER A  67      36.947  18.905  -4.207  1.00  1.23           O  
ATOM   1106  H   SER A  67      35.517  20.858  -5.370  1.00  1.23           H  
ATOM   1107  HA  SER A  67      34.692  18.133  -5.328  1.00  1.23           H  
ATOM   1108 1HB  SER A  67      35.609  19.966  -3.080  1.00  1.23           H  
ATOM   1109 2HB  SER A  67      35.479  18.222  -2.952  1.00  1.23           H  
ATOM   1110  HG  SER A  67      37.100  19.740  -4.717  1.00  1.23           H  
ATOM   1111  N   ILE A  68      32.804  20.251  -3.626  1.00  1.10           N  
ATOM   1112  CA  ILE A  68      31.494  20.395  -3.014  1.00  1.10           C  
ATOM   1113  C   ILE A  68      30.411  20.171  -4.054  1.00  1.10           C  
ATOM   1114  O   ILE A  68      29.457  19.436  -3.806  1.00  1.10           O  
ATOM   1115  CB  ILE A  68      31.326  21.761  -2.348  1.00  1.10           C  
ATOM   1116  CG1 ILE A  68      32.281  21.872  -1.135  1.00  1.10           C  
ATOM   1117  CG2 ILE A  68      29.862  21.920  -1.918  1.00  1.10           C  
ATOM   1118  CD1 ILE A  68      32.406  23.277  -0.587  1.00  1.10           C  
ATOM   1119  H   ILE A  68      33.437  21.053  -3.664  1.00  1.10           H  
ATOM   1120  HA  ILE A  68      31.387  19.634  -2.245  1.00  1.10           H  
ATOM   1121  HB  ILE A  68      31.597  22.549  -3.055  1.00  1.10           H  
ATOM   1122 1HG1 ILE A  68      31.921  21.219  -0.342  1.00  1.10           H  
ATOM   1123 2HG1 ILE A  68      33.275  21.536  -1.438  1.00  1.10           H  
ATOM   1124 1HG2 ILE A  68      29.719  22.890  -1.446  1.00  1.10           H  
ATOM   1125 2HG2 ILE A  68      29.216  21.850  -2.796  1.00  1.10           H  
ATOM   1126 3HG2 ILE A  68      29.599  21.136  -1.223  1.00  1.10           H  
ATOM   1127 1HD1 ILE A  68      33.095  23.281   0.257  1.00  1.10           H  
ATOM   1128 2HD1 ILE A  68      32.789  23.933  -1.372  1.00  1.10           H  
ATOM   1129 3HD1 ILE A  68      31.431  23.631  -0.261  1.00  1.10           H  
ATOM   1130  N   GLY A  69      30.570  20.780  -5.232  1.00  0.99           N  
ATOM   1131  CA  GLY A  69      29.613  20.623  -6.316  1.00  0.99           C  
ATOM   1132  C   GLY A  69      29.399  19.143  -6.586  1.00  0.99           C  
ATOM   1133  O   GLY A  69      28.263  18.664  -6.645  1.00  0.99           O  
ATOM   1134  H   GLY A  69      31.379  21.382  -5.378  1.00  0.99           H  
ATOM   1135 1HA  GLY A  69      28.669  21.099  -6.048  1.00  0.99           H  
ATOM   1136 2HA  GLY A  69      29.995  21.116  -7.211  1.00  0.99           H  
ATOM   1137  N   ALA A  70      30.491  18.405  -6.769  1.00  0.90           N  
ATOM   1138  CA  ALA A  70      30.407  16.984  -7.044  1.00  0.90           C  
ATOM   1139  C   ALA A  70      29.683  16.232  -5.930  1.00  0.90           C  
ATOM   1140  O   ALA A  70      28.878  15.340  -6.207  1.00  0.90           O  
ATOM   1141  CB  ALA A  70      31.798  16.420  -7.239  1.00  0.90           C  
ATOM   1142  H   ALA A  70      31.412  18.844  -6.716  1.00  0.90           H  
ATOM   1143  HA  ALA A  70      29.832  16.850  -7.961  1.00  0.90           H  
ATOM   1144 1HB  ALA A  70      31.737  15.362  -7.475  1.00  0.90           H  
ATOM   1145 2HB  ALA A  70      32.291  16.952  -8.052  1.00  0.90           H  
ATOM   1146 3HB  ALA A  70      32.368  16.559  -6.318  1.00  0.90           H  
ATOM   1147  N   LEU A  71      29.927  16.604  -4.663  1.00  0.82           N  
ATOM   1148  CA  LEU A  71      29.233  15.935  -3.568  1.00  0.82           C  
ATOM   1149  C   LEU A  71      27.741  16.218  -3.610  1.00  0.82           C  
ATOM   1150  O   LEU A  71      26.928  15.321  -3.369  1.00  0.82           O  
ATOM   1151  CB  LEU A  71      29.768  16.401  -2.209  1.00  0.82           C  
ATOM   1152  CG  LEU A  71      31.164  15.974  -1.842  1.00  0.82           C  
ATOM   1153  CD1 LEU A  71      31.583  16.699  -0.560  1.00  0.82           C  
ATOM   1154  CD2 LEU A  71      31.180  14.473  -1.658  1.00  0.82           C  
ATOM   1155  H   LEU A  71      30.616  17.331  -4.462  1.00  0.82           H  
ATOM   1156  HA  LEU A  71      29.389  14.864  -3.663  1.00  0.82           H  
ATOM   1157 1HB  LEU A  71      29.732  17.487  -2.172  1.00  0.82           H  
ATOM   1158 2HB  LEU A  71      29.108  16.010  -1.446  1.00  0.82           H  
ATOM   1159  HG  LEU A  71      31.854  16.244  -2.632  1.00  0.82           H  
ATOM   1160 1HD1 LEU A  71      32.594  16.400  -0.285  1.00  0.82           H  
ATOM   1161 2HD1 LEU A  71      31.558  17.773  -0.729  1.00  0.82           H  
ATOM   1162 3HD1 LEU A  71      30.896  16.442   0.244  1.00  0.82           H  
ATOM   1163 1HD2 LEU A  71      32.187  14.151  -1.393  1.00  0.82           H  
ATOM   1164 2HD2 LEU A  71      30.487  14.196  -0.862  1.00  0.82           H  
ATOM   1165 3HD2 LEU A  71      30.877  13.992  -2.588  1.00  0.82           H  
ATOM   1166  N   GLU A  72      27.368  17.461  -3.926  1.00  0.76           N  
ATOM   1167  CA  GLU A  72      25.958  17.829  -3.988  1.00  0.76           C  
ATOM   1168  C   GLU A  72      25.249  17.064  -5.102  1.00  0.76           C  
ATOM   1169  O   GLU A  72      24.138  16.558  -4.907  1.00  0.76           O  
ATOM   1170  CB  GLU A  72      25.805  19.348  -4.179  1.00  0.76           C  
ATOM   1171  CG  GLU A  72      26.190  20.188  -2.938  1.00  0.76           C  
ATOM   1172  CD  GLU A  72      26.183  21.703  -3.167  1.00  0.76           C  
ATOM   1173  OE1 GLU A  72      26.101  22.135  -4.300  1.00  0.76           O  
ATOM   1174  OE2 GLU A  72      26.265  22.434  -2.203  1.00  0.76           O  
ATOM   1175  H   GLU A  72      28.086  18.166  -4.107  1.00  0.76           H  
ATOM   1176  HA  GLU A  72      25.494  17.557  -3.042  1.00  0.76           H  
ATOM   1177 1HB  GLU A  72      26.437  19.673  -5.006  1.00  0.76           H  
ATOM   1178 2HB  GLU A  72      24.772  19.581  -4.446  1.00  0.76           H  
ATOM   1179 1HG  GLU A  72      25.505  19.948  -2.123  1.00  0.76           H  
ATOM   1180 2HG  GLU A  72      27.187  19.892  -2.635  1.00  0.76           H  
ATOM   1181  N   VAL A  73      25.921  16.903  -6.247  1.00  0.71           N  
ATOM   1182  CA  VAL A  73      25.313  16.173  -7.348  1.00  0.71           C  
ATOM   1183  C   VAL A  73      25.196  14.700  -7.027  1.00  0.71           C  
ATOM   1184  O   VAL A  73      24.132  14.107  -7.196  1.00  0.71           O  
ATOM   1185  CB  VAL A  73      26.124  16.297  -8.656  1.00  0.71           C  
ATOM   1186  CG1 VAL A  73      25.517  15.389  -9.689  1.00  0.71           C  
ATOM   1187  CG2 VAL A  73      26.119  17.706  -9.139  1.00  0.71           C  
ATOM   1188  H   VAL A  73      26.839  17.340  -6.356  1.00  0.71           H  
ATOM   1189  HA  VAL A  73      24.317  16.574  -7.513  1.00  0.71           H  
ATOM   1190  HB  VAL A  73      27.154  15.974  -8.477  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  73      26.084  15.454 -10.617  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  73      25.542  14.372  -9.320  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  73      24.497  15.685  -9.867  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  73      26.693  17.783 -10.058  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  73      25.099  18.040  -9.321  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  73      26.577  18.307  -8.378  1.00  0.71           H  
ATOM   1197  N   ALA A  74      26.283  14.092  -6.552  1.00  0.68           N  
ATOM   1198  CA  ALA A  74      26.249  12.671  -6.260  1.00  0.68           C  
ATOM   1199  C   ALA A  74      25.219  12.337  -5.199  1.00  0.68           C  
ATOM   1200  O   ALA A  74      24.460  11.375  -5.340  1.00  0.68           O  
ATOM   1201  CB  ALA A  74      27.614  12.217  -5.792  1.00  0.68           C  
ATOM   1202  H   ALA A  74      27.148  14.614  -6.407  1.00  0.68           H  
ATOM   1203  HA  ALA A  74      25.981  12.142  -7.174  1.00  0.68           H  
ATOM   1204 1HB  ALA A  74      27.596  11.149  -5.595  1.00  0.68           H  
ATOM   1205 2HB  ALA A  74      28.352  12.437  -6.564  1.00  0.68           H  
ATOM   1206 3HB  ALA A  74      27.875  12.756  -4.878  1.00  0.68           H  
ATOM   1207  N   CYS A  75      25.146  13.152  -4.148  1.00  0.67           N  
ATOM   1208  CA  CYS A  75      24.194  12.891  -3.090  1.00  0.67           C  
ATOM   1209  C   CYS A  75      22.781  13.071  -3.604  1.00  0.67           C  
ATOM   1210  O   CYS A  75      21.891  12.281  -3.282  1.00  0.67           O  
ATOM   1211  CB  CYS A  75      24.407  13.836  -1.941  1.00  0.67           C  
ATOM   1212  SG  CYS A  75      25.917  13.609  -1.012  1.00  0.67           S  
ATOM   1213  H   CYS A  75      25.778  13.949  -4.055  1.00  0.67           H  
ATOM   1214  HA  CYS A  75      24.324  11.866  -2.745  1.00  0.67           H  
ATOM   1215 1HB  CYS A  75      24.404  14.843  -2.317  1.00  0.67           H  
ATOM   1216 2HB  CYS A  75      23.580  13.714  -1.264  1.00  0.67           H  
ATOM   1217  HG  CYS A  75      26.690  14.186  -1.968  1.00  0.67           H  
ATOM   1218  N   GLY A  76      22.586  14.096  -4.441  1.00  0.67           N  
ATOM   1219  CA  GLY A  76      21.300  14.386  -5.046  1.00  0.67           C  
ATOM   1220  C   GLY A  76      20.841  13.185  -5.863  1.00  0.67           C  
ATOM   1221  O   GLY A  76      19.717  12.707  -5.699  1.00  0.67           O  
ATOM   1222  H   GLY A  76      23.353  14.731  -4.664  1.00  0.67           H  
ATOM   1223 1HA  GLY A  76      20.573  14.615  -4.271  1.00  0.67           H  
ATOM   1224 2HA  GLY A  76      21.392  15.266  -5.684  1.00  0.67           H  
ATOM   1225  N   ILE A  77      21.720  12.660  -6.716  1.00  0.68           N  
ATOM   1226  CA  ILE A  77      21.351  11.534  -7.559  1.00  0.68           C  
ATOM   1227  C   ILE A  77      20.947  10.334  -6.719  1.00  0.68           C  
ATOM   1228  O   ILE A  77      19.888   9.743  -6.964  1.00  0.68           O  
ATOM   1229  CB  ILE A  77      22.501  11.145  -8.497  1.00  0.68           C  
ATOM   1230  CG1 ILE A  77      22.712  12.240  -9.531  1.00  0.68           C  
ATOM   1231  CG2 ILE A  77      22.204   9.829  -9.152  1.00  0.68           C  
ATOM   1232  CD1 ILE A  77      23.980  12.100 -10.301  1.00  0.68           C  
ATOM   1233  H   ILE A  77      22.647  13.083  -6.804  1.00  0.68           H  
ATOM   1234  HA  ILE A  77      20.499  11.828  -8.168  1.00  0.68           H  
ATOM   1235  HB  ILE A  77      23.425  11.064  -7.916  1.00  0.68           H  
ATOM   1236 1HG1 ILE A  77      21.875  12.237 -10.227  1.00  0.68           H  
ATOM   1237 2HG1 ILE A  77      22.733  13.186  -9.025  1.00  0.68           H  
ATOM   1238 1HG2 ILE A  77      23.027   9.552  -9.805  1.00  0.68           H  
ATOM   1239 2HG2 ILE A  77      22.078   9.068  -8.383  1.00  0.68           H  
ATOM   1240 3HG2 ILE A  77      21.288   9.919  -9.732  1.00  0.68           H  
ATOM   1241 1HD1 ILE A  77      24.067  12.922 -11.010  1.00  0.68           H  
ATOM   1242 2HD1 ILE A  77      24.821  12.123  -9.608  1.00  0.68           H  
ATOM   1243 3HD1 ILE A  77      23.979  11.155 -10.839  1.00  0.68           H  
ATOM   1244  N   VAL A  78      21.739  10.018  -5.692  1.00  0.72           N  
ATOM   1245  CA  VAL A  78      21.409   8.900  -4.824  1.00  0.72           C  
ATOM   1246  C   VAL A  78      20.059   9.111  -4.164  1.00  0.72           C  
ATOM   1247  O   VAL A  78      19.217   8.212  -4.147  1.00  0.72           O  
ATOM   1248  CB  VAL A  78      22.497   8.735  -3.750  1.00  0.72           C  
ATOM   1249  CG1 VAL A  78      22.053   7.727  -2.684  1.00  0.72           C  
ATOM   1250  CG2 VAL A  78      23.767   8.248  -4.409  1.00  0.72           C  
ATOM   1251  H   VAL A  78      22.595  10.552  -5.526  1.00  0.72           H  
ATOM   1252  HA  VAL A  78      21.373   7.994  -5.427  1.00  0.72           H  
ATOM   1253  HB  VAL A  78      22.671   9.697  -3.266  1.00  0.72           H  
ATOM   1254 1HG1 VAL A  78      22.835   7.632  -1.933  1.00  0.72           H  
ATOM   1255 2HG1 VAL A  78      21.138   8.076  -2.206  1.00  0.72           H  
ATOM   1256 3HG1 VAL A  78      21.879   6.766  -3.144  1.00  0.72           H  
ATOM   1257 1HG2 VAL A  78      24.544   8.141  -3.655  1.00  0.72           H  
ATOM   1258 2HG2 VAL A  78      23.583   7.286  -4.886  1.00  0.72           H  
ATOM   1259 3HG2 VAL A  78      24.087   8.965  -5.160  1.00  0.72           H  
ATOM   1260  N   MET A  79      19.808  10.313  -3.670  1.00  0.81           N  
ATOM   1261  CA  MET A  79      18.534  10.625  -3.046  1.00  0.81           C  
ATOM   1262  C   MET A  79      17.341  10.424  -4.008  1.00  0.81           C  
ATOM   1263  O   MET A  79      16.267  10.002  -3.568  1.00  0.81           O  
ATOM   1264  CB  MET A  79      18.593  12.026  -2.437  1.00  0.81           C  
ATOM   1265  CG  MET A  79      17.348  12.490  -1.696  1.00  0.81           C  
ATOM   1266  SD  MET A  79      17.631  14.038  -0.760  1.00  0.81           S  
ATOM   1267  CE  MET A  79      17.909  15.131  -2.022  1.00  0.81           C  
ATOM   1268  H   MET A  79      20.529  11.038  -3.704  1.00  0.81           H  
ATOM   1269  HA  MET A  79      18.393   9.927  -2.222  1.00  0.81           H  
ATOM   1270 1HB  MET A  79      19.438  12.083  -1.747  1.00  0.81           H  
ATOM   1271 2HB  MET A  79      18.787  12.745  -3.234  1.00  0.81           H  
ATOM   1272 1HG  MET A  79      16.544  12.664  -2.417  1.00  0.81           H  
ATOM   1273 2HG  MET A  79      17.030  11.718  -0.997  1.00  0.81           H  
ATOM   1274 1HE  MET A  79      18.081  16.125  -1.620  1.00  0.81           H  
ATOM   1275 2HE  MET A  79      18.771  14.808  -2.600  1.00  0.81           H  
ATOM   1276 3HE  MET A  79      17.042  15.113  -2.625  1.00  0.81           H  
ATOM   1277  N   THR A  80      17.515  10.708  -5.318  1.00  0.95           N  
ATOM   1278  CA  THR A  80      16.396  10.531  -6.256  1.00  0.95           C  
ATOM   1279  C   THR A  80      16.267   9.087  -6.774  1.00  0.95           C  
ATOM   1280  O   THR A  80      15.192   8.701  -7.243  1.00  0.95           O  
ATOM   1281  CB  THR A  80      16.530  11.407  -7.539  1.00  0.95           C  
ATOM   1282  OG1 THR A  80      17.677  10.993  -8.293  1.00  0.95           O  
ATOM   1283  CG2 THR A  80      16.683  12.861  -7.227  1.00  0.95           C  
ATOM   1284  H   THR A  80      18.411  11.081  -5.639  1.00  0.95           H  
ATOM   1285  HA  THR A  80      15.475  10.794  -5.740  1.00  0.95           H  
ATOM   1286  HB  THR A  80      15.639  11.275  -8.150  1.00  0.95           H  
ATOM   1287  HG1 THR A  80      18.373  10.656  -7.687  1.00  0.95           H  
ATOM   1288 1HG2 THR A  80      16.774  13.435  -8.149  1.00  0.95           H  
ATOM   1289 2HG2 THR A  80      15.853  13.220  -6.679  1.00  0.95           H  
ATOM   1290 3HG2 THR A  80      17.568  12.975  -6.648  1.00  0.95           H  
ATOM   1291  N   LEU A  81      17.346   8.294  -6.707  1.00  1.17           N  
ATOM   1292  CA  LEU A  81      17.313   6.940  -7.266  1.00  1.17           C  
ATOM   1293  C   LEU A  81      17.285   5.771  -6.277  1.00  1.17           C  
ATOM   1294  O   LEU A  81      16.711   4.723  -6.580  1.00  1.17           O  
ATOM   1295  CB  LEU A  81      18.521   6.723  -8.177  1.00  1.17           C  
ATOM   1296  CG  LEU A  81      18.633   7.648  -9.374  1.00  1.17           C  
ATOM   1297  CD1 LEU A  81      19.891   7.305 -10.124  1.00  1.17           C  
ATOM   1298  CD2 LEU A  81      17.400   7.520 -10.244  1.00  1.17           C  
ATOM   1299  H   LEU A  81      18.215   8.666  -6.325  1.00  1.17           H  
ATOM   1300  HA  LEU A  81      16.416   6.865  -7.878  1.00  1.17           H  
ATOM   1301 1HB  LEU A  81      19.421   6.866  -7.576  1.00  1.17           H  
ATOM   1302 2HB  LEU A  81      18.507   5.698  -8.535  1.00  1.17           H  
ATOM   1303  HG  LEU A  81      18.722   8.676  -9.028  1.00  1.17           H  
ATOM   1304 1HD1 LEU A  81      20.003   7.974 -10.976  1.00  1.17           H  
ATOM   1305 2HD1 LEU A  81      20.740   7.410  -9.462  1.00  1.17           H  
ATOM   1306 3HD1 LEU A  81      19.834   6.277 -10.475  1.00  1.17           H  
ATOM   1307 1HD2 LEU A  81      17.488   8.193 -11.097  1.00  1.17           H  
ATOM   1308 2HD2 LEU A  81      17.303   6.494 -10.599  1.00  1.17           H  
ATOM   1309 3HD2 LEU A  81      16.517   7.789  -9.660  1.00  1.17           H  
ATOM   1310  N   VAL A  82      17.942   5.909  -5.134  1.00  1.44           N  
ATOM   1311  CA  VAL A  82      18.095   4.794  -4.214  1.00  1.44           C  
ATOM   1312  C   VAL A  82      17.148   4.865  -3.012  1.00  1.44           C  
ATOM   1313  O   VAL A  82      17.206   5.829  -2.266  1.00  1.44           O  
ATOM   1314  CB  VAL A  82      19.531   4.786  -3.689  1.00  1.44           C  
ATOM   1315  CG1 VAL A  82      19.723   3.666  -2.704  1.00  1.44           C  
ATOM   1316  CG2 VAL A  82      20.487   4.669  -4.861  1.00  1.44           C  
ATOM   1317  H   VAL A  82      18.379   6.794  -4.897  1.00  1.44           H  
ATOM   1318  HA  VAL A  82      17.955   3.893  -4.794  1.00  1.44           H  
ATOM   1319  HB  VAL A  82      19.723   5.720  -3.158  1.00  1.44           H  
ATOM   1320 1HG1 VAL A  82      20.735   3.683  -2.341  1.00  1.44           H  
ATOM   1321 2HG1 VAL A  82      19.043   3.812  -1.882  1.00  1.44           H  
ATOM   1322 3HG1 VAL A  82      19.528   2.712  -3.190  1.00  1.44           H  
ATOM   1323 1HG2 VAL A  82      21.514   4.680  -4.498  1.00  1.44           H  
ATOM   1324 2HG2 VAL A  82      20.300   3.736  -5.394  1.00  1.44           H  
ATOM   1325 3HG2 VAL A  82      20.332   5.512  -5.535  1.00  1.44           H  
ATOM   1326  N   PRO A  83      16.240   3.882  -2.817  1.00  1.69           N  
ATOM   1327  CA  PRO A  83      15.289   3.812  -1.713  1.00  1.69           C  
ATOM   1328  C   PRO A  83      15.885   3.302  -0.389  1.00  1.69           C  
ATOM   1329  O   PRO A  83      15.266   3.446   0.673  1.00  1.69           O  
ATOM   1330  CB  PRO A  83      14.262   2.815  -2.252  1.00  1.69           C  
ATOM   1331  CG  PRO A  83      15.064   1.890  -3.142  1.00  1.69           C  
ATOM   1332  CD  PRO A  83      16.115   2.770  -3.784  1.00  1.69           C  
ATOM   1333  HA  PRO A  83      14.829   4.798  -1.579  1.00  1.69           H  
ATOM   1334 1HB  PRO A  83      13.782   2.287  -1.415  1.00  1.69           H  
ATOM   1335 2HB  PRO A  83      13.467   3.349  -2.795  1.00  1.69           H  
ATOM   1336 1HG  PRO A  83      15.501   1.078  -2.541  1.00  1.69           H  
ATOM   1337 2HG  PRO A  83      14.405   1.412  -3.885  1.00  1.69           H  
ATOM   1338 1HD  PRO A  83      17.043   2.189  -3.852  1.00  1.69           H  
ATOM   1339 2HD  PRO A  83      15.765   3.137  -4.766  1.00  1.69           H  
ATOM   1340  N   GLY A  84      17.074   2.699  -0.451  1.00  1.83           N  
ATOM   1341  CA  GLY A  84      17.682   2.042   0.708  1.00  1.83           C  
ATOM   1342  C   GLY A  84      18.567   2.966   1.533  1.00  1.83           C  
ATOM   1343  O   GLY A  84      18.531   4.180   1.364  1.00  1.83           O  
ATOM   1344  H   GLY A  84      17.553   2.649  -1.335  1.00  1.83           H  
ATOM   1345 1HA  GLY A  84      16.894   1.631   1.341  1.00  1.83           H  
ATOM   1346 2HA  GLY A  84      18.273   1.194   0.362  1.00  1.83           H  
ATOM   1347  N   ARG A  85      19.411   2.377   2.389  1.00  1.80           N  
ATOM   1348  CA  ARG A  85      20.293   3.124   3.299  1.00  1.80           C  
ATOM   1349  C   ARG A  85      21.057   4.331   2.714  1.00  1.80           C  
ATOM   1350  O   ARG A  85      21.041   5.394   3.345  1.00  1.80           O  
ATOM   1351  CB  ARG A  85      21.272   2.194   4.012  1.00  1.80           C  
ATOM   1352  CG  ARG A  85      22.237   2.909   4.941  1.00  1.80           C  
ATOM   1353  CD  ARG A  85      23.159   1.969   5.623  1.00  1.80           C  
ATOM   1354  NE  ARG A  85      24.076   2.663   6.518  1.00  1.80           N  
ATOM   1355  CZ  ARG A  85      25.266   3.184   6.148  1.00  1.80           C  
ATOM   1356  NH1 ARG A  85      25.679   3.072   4.903  1.00  1.80           N  
ATOM   1357  NH2 ARG A  85      26.019   3.809   7.039  1.00  1.80           N  
ATOM   1358  H   ARG A  85      19.409   1.367   2.447  1.00  1.80           H  
ATOM   1359  HA  ARG A  85      19.651   3.523   4.088  1.00  1.80           H  
ATOM   1360 1HB  ARG A  85      20.708   1.499   4.629  1.00  1.80           H  
ATOM   1361 2HB  ARG A  85      21.851   1.599   3.328  1.00  1.80           H  
ATOM   1362 1HG  ARG A  85      22.835   3.608   4.357  1.00  1.80           H  
ATOM   1363 2HG  ARG A  85      21.679   3.456   5.700  1.00  1.80           H  
ATOM   1364 1HD  ARG A  85      22.584   1.253   6.212  1.00  1.80           H  
ATOM   1365 2HD  ARG A  85      23.747   1.435   4.879  1.00  1.80           H  
ATOM   1366  HE  ARG A  85      23.798   2.771   7.485  1.00  1.80           H  
ATOM   1367 1HH1 ARG A  85      25.105   2.593   4.222  1.00  1.80           H  
ATOM   1368 2HH1 ARG A  85      26.570   3.461   4.630  1.00  1.80           H  
ATOM   1369 1HH2 ARG A  85      25.703   3.896   7.996  1.00  1.80           H  
ATOM   1370 2HH2 ARG A  85      26.908   4.199   6.764  1.00  1.80           H  
ATOM   1371  N   PRO A  86      21.687   4.267   1.514  1.00  1.61           N  
ATOM   1372  CA  PRO A  86      22.425   5.372   0.926  1.00  1.61           C  
ATOM   1373  C   PRO A  86      21.542   6.617   0.784  1.00  1.61           C  
ATOM   1374  O   PRO A  86      22.049   7.729   0.669  1.00  1.61           O  
ATOM   1375  CB  PRO A  86      22.858   4.813  -0.428  1.00  1.61           C  
ATOM   1376  CG  PRO A  86      22.892   3.319  -0.229  1.00  1.61           C  
ATOM   1377  CD  PRO A  86      21.738   3.033   0.688  1.00  1.61           C  
ATOM   1378  HA  PRO A  86      23.300   5.581   1.552  1.00  1.61           H  
ATOM   1379 1HB  PRO A  86      22.145   5.126  -1.199  1.00  1.61           H  
ATOM   1380 2HB  PRO A  86      23.835   5.229  -0.710  1.00  1.61           H  
ATOM   1381 1HG  PRO A  86      22.803   2.804  -1.197  1.00  1.61           H  
ATOM   1382 2HG  PRO A  86      23.856   3.019   0.202  1.00  1.61           H  
ATOM   1383 1HD  PRO A  86      20.841   2.930   0.081  1.00  1.61           H  
ATOM   1384 2HD  PRO A  86      21.957   2.148   1.254  1.00  1.61           H  
ATOM   1385  N   LYS A  87      20.217   6.439   0.766  1.00  1.35           N  
ATOM   1386  CA  LYS A  87      19.271   7.539   0.684  1.00  1.35           C  
ATOM   1387  C   LYS A  87      19.433   8.444   1.888  1.00  1.35           C  
ATOM   1388  O   LYS A  87      19.459   9.668   1.770  1.00  1.35           O  
ATOM   1389  CB  LYS A  87      17.852   7.003   0.704  1.00  1.35           C  
ATOM   1390  CG  LYS A  87      16.755   8.009   0.551  1.00  1.35           C  
ATOM   1391  CD  LYS A  87      15.407   7.298   0.564  1.00  1.35           C  
ATOM   1392  CE  LYS A  87      15.014   6.843   1.988  1.00  1.35           C  
ATOM   1393  NZ  LYS A  87      15.747   5.630   2.427  1.00  1.35           N  
ATOM   1394  H   LYS A  87      19.807   5.512   0.864  1.00  1.35           H  
ATOM   1395  HA  LYS A  87      19.456   8.110  -0.226  1.00  1.35           H  
ATOM   1396 1HB  LYS A  87      17.744   6.234  -0.029  1.00  1.35           H  
ATOM   1397 2HB  LYS A  87      17.682   6.530   1.669  1.00  1.35           H  
ATOM   1398 1HG  LYS A  87      16.799   8.723   1.377  1.00  1.35           H  
ATOM   1399 2HG  LYS A  87      16.877   8.546  -0.391  1.00  1.35           H  
ATOM   1400 1HD  LYS A  87      14.640   7.957   0.163  1.00  1.35           H  
ATOM   1401 2HD  LYS A  87      15.479   6.424  -0.069  1.00  1.35           H  
ATOM   1402 1HE  LYS A  87      15.228   7.653   2.685  1.00  1.35           H  
ATOM   1403 2HE  LYS A  87      13.954   6.623   2.010  1.00  1.35           H  
ATOM   1404 1HZ  LYS A  87      15.468   5.377   3.361  1.00  1.35           H  
ATOM   1405 2HZ  LYS A  87      15.554   4.840   1.787  1.00  1.35           H  
ATOM   1406 3HZ  LYS A  87      16.740   5.826   2.420  1.00  1.35           H  
ATOM   1407  N   ASP A  88      19.461   7.821   3.071  1.00  1.11           N  
ATOM   1408  CA  ASP A  88      19.503   8.548   4.326  1.00  1.11           C  
ATOM   1409  C   ASP A  88      20.897   9.078   4.541  1.00  1.11           C  
ATOM   1410  O   ASP A  88      21.095  10.171   5.078  1.00  1.11           O  
ATOM   1411  CB  ASP A  88      19.051   7.662   5.481  1.00  1.11           C  
ATOM   1412  CG  ASP A  88      17.547   7.318   5.406  1.00  1.11           C  
ATOM   1413  OD1 ASP A  88      16.831   7.937   4.645  1.00  1.11           O  
ATOM   1414  OD2 ASP A  88      17.135   6.429   6.121  1.00  1.11           O  
ATOM   1415  H   ASP A  88      19.527   6.806   3.092  1.00  1.11           H  
ATOM   1416  HA  ASP A  88      18.822   9.391   4.262  1.00  1.11           H  
ATOM   1417 1HB  ASP A  88      19.628   6.731   5.460  1.00  1.11           H  
ATOM   1418 2HB  ASP A  88      19.261   8.160   6.425  1.00  1.11           H  
ATOM   1419  N   VAL A  89      21.880   8.319   4.074  1.00  0.94           N  
ATOM   1420  CA  VAL A  89      23.245   8.778   4.210  1.00  0.94           C  
ATOM   1421  C   VAL A  89      23.396  10.052   3.383  1.00  0.94           C  
ATOM   1422  O   VAL A  89      23.904  11.061   3.875  1.00  0.94           O  
ATOM   1423  CB  VAL A  89      24.221   7.707   3.724  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89      25.599   8.262   3.708  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89      24.123   6.479   4.615  1.00  0.94           C  
ATOM   1426  H   VAL A  89      21.665   7.414   3.649  1.00  0.94           H  
ATOM   1427  HA  VAL A  89      23.448   9.002   5.257  1.00  0.94           H  
ATOM   1428  HB  VAL A  89      23.972   7.441   2.706  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89      26.294   7.511   3.340  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89      25.616   9.127   3.051  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89      25.886   8.561   4.716  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89      24.806   5.720   4.252  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      24.381   6.747   5.637  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89      23.107   6.098   4.587  1.00  0.94           H  
ATOM   1435  N   ALA A  90      22.890  10.022   2.145  1.00  0.83           N  
ATOM   1436  CA  ALA A  90      22.900  11.175   1.262  1.00  0.83           C  
ATOM   1437  C   ALA A  90      22.106  12.347   1.838  1.00  0.83           C  
ATOM   1438  O   ALA A  90      22.553  13.490   1.760  1.00  0.83           O  
ATOM   1439  CB  ALA A  90      22.325  10.787  -0.080  1.00  0.83           C  
ATOM   1440  H   ALA A  90      22.489   9.159   1.781  1.00  0.83           H  
ATOM   1441  HA  ALA A  90      23.934  11.494   1.134  1.00  0.83           H  
ATOM   1442 1HB  ALA A  90      22.351  11.636  -0.753  1.00  0.83           H  
ATOM   1443 2HB  ALA A  90      22.906   9.971  -0.502  1.00  0.83           H  
ATOM   1444 3HB  ALA A  90      21.290  10.464   0.049  1.00  0.83           H  
ATOM   1445  N   ASN A  91      20.951  12.079   2.481  1.00  0.77           N  
ATOM   1446  CA  ASN A  91      20.156  13.172   3.053  1.00  0.77           C  
ATOM   1447  C   ASN A  91      20.981  13.891   4.105  1.00  0.77           C  
ATOM   1448  O   ASN A  91      20.987  15.123   4.189  1.00  0.77           O  
ATOM   1449  CB  ASN A  91      18.920  12.645   3.755  1.00  0.77           C  
ATOM   1450  CG  ASN A  91      17.859  12.101   2.880  1.00  0.77           C  
ATOM   1451  OD1 ASN A  91      17.814  12.373   1.699  1.00  0.77           O  
ATOM   1452  ND2 ASN A  91      16.989  11.303   3.442  1.00  0.77           N  
ATOM   1453  H   ASN A  91      20.591  11.124   2.515  1.00  0.77           H  
ATOM   1454  HA  ASN A  91      19.893  13.878   2.265  1.00  0.77           H  
ATOM   1455 1HB  ASN A  91      19.238  11.858   4.396  1.00  0.77           H  
ATOM   1456 2HB  ASN A  91      18.495  13.429   4.377  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  91      16.271  10.893   2.886  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  91      17.059  11.082   4.417  1.00  0.77           H  
ATOM   1459  N   PHE A  92      21.694  13.095   4.904  1.00  0.74           N  
ATOM   1460  CA  PHE A  92      22.537  13.590   5.972  1.00  0.74           C  
ATOM   1461  C   PHE A  92      23.717  14.358   5.410  1.00  0.74           C  
ATOM   1462  O   PHE A  92      24.017  15.455   5.876  1.00  0.74           O  
ATOM   1463  CB  PHE A  92      22.969  12.444   6.881  1.00  0.74           C  
ATOM   1464  CG  PHE A  92      23.800  12.857   8.024  1.00  0.74           C  
ATOM   1465  CD1 PHE A  92      23.244  13.594   9.059  1.00  0.74           C  
ATOM   1466  CD2 PHE A  92      25.118  12.472   8.106  1.00  0.74           C  
ATOM   1467  CE1 PHE A  92      24.006  13.956  10.147  1.00  0.74           C  
ATOM   1468  CE2 PHE A  92      25.879  12.819   9.195  1.00  0.74           C  
ATOM   1469  CZ  PHE A  92      25.325  13.566  10.217  1.00  0.74           C  
ATOM   1470  H   PHE A  92      21.624  12.083   4.780  1.00  0.74           H  
ATOM   1471  HA  PHE A  92      21.952  14.280   6.577  1.00  0.74           H  
ATOM   1472 1HB  PHE A  92      22.084  11.933   7.262  1.00  0.74           H  
ATOM   1473 2HB  PHE A  92      23.531  11.716   6.298  1.00  0.74           H  
ATOM   1474  HD1 PHE A  92      22.195  13.889   9.001  1.00  0.74           H  
ATOM   1475  HD2 PHE A  92      25.547  11.879   7.297  1.00  0.74           H  
ATOM   1476  HE1 PHE A  92      23.563  14.541  10.952  1.00  0.74           H  
ATOM   1477  HE2 PHE A  92      26.922  12.506   9.253  1.00  0.74           H  
ATOM   1478  HZ  PHE A  92      25.931  13.844  11.078  1.00  0.74           H  
ATOM   1479  N   PHE A  93      24.394  13.804   4.405  1.00  0.73           N  
ATOM   1480  CA  PHE A  93      25.536  14.507   3.845  1.00  0.73           C  
ATOM   1481  C   PHE A  93      25.105  15.842   3.248  1.00  0.73           C  
ATOM   1482  O   PHE A  93      25.782  16.854   3.436  1.00  0.73           O  
ATOM   1483  CB  PHE A  93      26.220  13.660   2.787  1.00  0.73           C  
ATOM   1484  CG  PHE A  93      26.957  12.510   3.363  1.00  0.73           C  
ATOM   1485  CD1 PHE A  93      27.186  12.437   4.730  1.00  0.73           C  
ATOM   1486  CD2 PHE A  93      27.440  11.506   2.549  1.00  0.73           C  
ATOM   1487  CE1 PHE A  93      27.876  11.380   5.272  1.00  0.73           C  
ATOM   1488  CE2 PHE A  93      28.141  10.446   3.086  1.00  0.73           C  
ATOM   1489  CZ  PHE A  93      28.357  10.382   4.452  1.00  0.73           C  
ATOM   1490  H   PHE A  93      24.124  12.888   4.051  1.00  0.73           H  
ATOM   1491  HA  PHE A  93      26.247  14.704   4.642  1.00  0.73           H  
ATOM   1492 1HB  PHE A  93      25.468  13.274   2.099  1.00  0.73           H  
ATOM   1493 2HB  PHE A  93      26.915  14.269   2.214  1.00  0.73           H  
ATOM   1494  HD1 PHE A  93      26.809  13.226   5.378  1.00  0.73           H  
ATOM   1495  HD2 PHE A  93      27.264  11.561   1.474  1.00  0.73           H  
ATOM   1496  HE1 PHE A  93      28.043  11.332   6.347  1.00  0.73           H  
ATOM   1497  HE2 PHE A  93      28.518   9.657   2.437  1.00  0.73           H  
ATOM   1498  HZ  PHE A  93      28.905   9.542   4.876  1.00  0.73           H  
ATOM   1499  N   LEU A  94      23.953  15.869   2.575  1.00  0.74           N  
ATOM   1500  CA  LEU A  94      23.455  17.121   2.024  1.00  0.74           C  
ATOM   1501  C   LEU A  94      23.138  18.089   3.141  1.00  0.74           C  
ATOM   1502  O   LEU A  94      23.440  19.277   3.031  1.00  0.74           O  
ATOM   1503  CB  LEU A  94      22.210  16.867   1.192  1.00  0.74           C  
ATOM   1504  CG  LEU A  94      22.444  16.178  -0.097  1.00  0.74           C  
ATOM   1505  CD1 LEU A  94      21.131  15.722  -0.684  1.00  0.74           C  
ATOM   1506  CD2 LEU A  94      23.124  17.160  -1.042  1.00  0.74           C  
ATOM   1507  H   LEU A  94      23.427  15.009   2.423  1.00  0.74           H  
ATOM   1508  HA  LEU A  94      24.218  17.554   1.391  1.00  0.74           H  
ATOM   1509 1HB  LEU A  94      21.510  16.267   1.773  1.00  0.74           H  
ATOM   1510 2HB  LEU A  94      21.758  17.820   0.961  1.00  0.74           H  
ATOM   1511  HG  LEU A  94      23.068  15.326   0.069  1.00  0.74           H  
ATOM   1512 1HD1 LEU A  94      21.309  15.220  -1.635  1.00  0.74           H  
ATOM   1513 2HD1 LEU A  94      20.652  15.028   0.008  1.00  0.74           H  
ATOM   1514 3HD1 LEU A  94      20.492  16.572  -0.838  1.00  0.74           H  
ATOM   1515 1HD2 LEU A  94      23.300  16.703  -2.008  1.00  0.74           H  
ATOM   1516 2HD2 LEU A  94      22.481  18.013  -1.173  1.00  0.74           H  
ATOM   1517 3HD2 LEU A  94      24.070  17.486  -0.616  1.00  0.74           H  
ATOM   1518  N   LEU A  95      22.586  17.590   4.244  1.00  0.76           N  
ATOM   1519  CA  LEU A  95      22.271  18.444   5.369  1.00  0.76           C  
ATOM   1520  C   LEU A  95      23.548  19.062   5.899  1.00  0.76           C  
ATOM   1521  O   LEU A  95      23.594  20.261   6.164  1.00  0.76           O  
ATOM   1522  CB  LEU A  95      21.550  17.658   6.464  1.00  0.76           C  
ATOM   1523  CG  LEU A  95      21.171  18.440   7.687  1.00  0.76           C  
ATOM   1524  CD1 LEU A  95      20.265  19.576   7.267  1.00  0.76           C  
ATOM   1525  CD2 LEU A  95      20.457  17.506   8.669  1.00  0.76           C  
ATOM   1526  H   LEU A  95      22.330  16.602   4.289  1.00  0.76           H  
ATOM   1527  HA  LEU A  95      21.614  19.242   5.025  1.00  0.76           H  
ATOM   1528 1HB  LEU A  95      20.642  17.225   6.041  1.00  0.76           H  
ATOM   1529 2HB  LEU A  95      22.191  16.848   6.787  1.00  0.76           H  
ATOM   1530  HG  LEU A  95      22.061  18.858   8.154  1.00  0.76           H  
ATOM   1531 1HD1 LEU A  95      19.973  20.158   8.140  1.00  0.76           H  
ATOM   1532 2HD1 LEU A  95      20.790  20.219   6.563  1.00  0.76           H  
ATOM   1533 3HD1 LEU A  95      19.378  19.162   6.792  1.00  0.76           H  
ATOM   1534 1HD2 LEU A  95      20.165  18.066   9.558  1.00  0.76           H  
ATOM   1535 2HD2 LEU A  95      19.567  17.096   8.190  1.00  0.76           H  
ATOM   1536 3HD2 LEU A  95      21.128  16.693   8.949  1.00  0.76           H  
ATOM   1537  N   LEU A  96      24.599  18.251   6.044  1.00  0.80           N  
ATOM   1538  CA  LEU A  96      25.854  18.772   6.556  1.00  0.80           C  
ATOM   1539  C   LEU A  96      26.421  19.825   5.610  1.00  0.80           C  
ATOM   1540  O   LEU A  96      26.919  20.862   6.061  1.00  0.80           O  
ATOM   1541  CB  LEU A  96      26.884  17.654   6.708  1.00  0.80           C  
ATOM   1542  CG  LEU A  96      26.608  16.607   7.776  1.00  0.80           C  
ATOM   1543  CD1 LEU A  96      27.681  15.539   7.665  1.00  0.80           C  
ATOM   1544  CD2 LEU A  96      26.576  17.259   9.138  1.00  0.80           C  
ATOM   1545  H   LEU A  96      24.504  17.260   5.818  1.00  0.80           H  
ATOM   1546  HA  LEU A  96      25.674  19.229   7.524  1.00  0.80           H  
ATOM   1547 1HB  LEU A  96      26.957  17.132   5.755  1.00  0.80           H  
ATOM   1548 2HB  LEU A  96      27.851  18.102   6.924  1.00  0.80           H  
ATOM   1549  HG  LEU A  96      25.646  16.133   7.593  1.00  0.80           H  
ATOM   1550 1HD1 LEU A  96      27.520  14.779   8.400  1.00  0.80           H  
ATOM   1551 2HD1 LEU A  96      27.651  15.098   6.672  1.00  0.80           H  
ATOM   1552 3HD1 LEU A  96      28.656  15.993   7.831  1.00  0.80           H  
ATOM   1553 1HD2 LEU A  96      26.379  16.502   9.895  1.00  0.80           H  
ATOM   1554 2HD2 LEU A  96      27.535  17.735   9.338  1.00  0.80           H  
ATOM   1555 3HD2 LEU A  96      25.786  18.008   9.158  1.00  0.80           H  
ATOM   1556  N   LEU A  97      26.302  19.594   4.298  1.00  0.85           N  
ATOM   1557  CA  LEU A  97      26.782  20.568   3.331  1.00  0.85           C  
ATOM   1558  C   LEU A  97      25.980  21.860   3.456  1.00  0.85           C  
ATOM   1559  O   LEU A  97      26.558  22.944   3.456  1.00  0.85           O  
ATOM   1560  CB  LEU A  97      26.699  19.995   1.908  1.00  0.85           C  
ATOM   1561  CG  LEU A  97      27.705  18.846   1.587  1.00  0.85           C  
ATOM   1562  CD1 LEU A  97      27.370  18.216   0.230  1.00  0.85           C  
ATOM   1563  CD2 LEU A  97      29.123  19.417   1.570  1.00  0.85           C  
ATOM   1564  H   LEU A  97      25.900  18.713   3.973  1.00  0.85           H  
ATOM   1565  HA  LEU A  97      27.825  20.788   3.553  1.00  0.85           H  
ATOM   1566 1HB  LEU A  97      25.696  19.609   1.753  1.00  0.85           H  
ATOM   1567 2HB  LEU A  97      26.868  20.802   1.195  1.00  0.85           H  
ATOM   1568  HG  LEU A  97      27.632  18.075   2.349  1.00  0.85           H  
ATOM   1569 1HD1 LEU A  97      28.071  17.420   0.027  1.00  0.85           H  
ATOM   1570 2HD1 LEU A  97      26.363  17.810   0.253  1.00  0.85           H  
ATOM   1571 3HD1 LEU A  97      27.442  18.969  -0.543  1.00  0.85           H  
ATOM   1572 1HD2 LEU A  97      29.834  18.620   1.351  1.00  0.85           H  
ATOM   1573 2HD2 LEU A  97      29.194  20.184   0.810  1.00  0.85           H  
ATOM   1574 3HD2 LEU A  97      29.351  19.850   2.544  1.00  0.85           H  
ATOM   1575  N   VAL A  98      24.662  21.755   3.657  1.00  0.92           N  
ATOM   1576  CA  VAL A  98      23.850  22.950   3.835  1.00  0.92           C  
ATOM   1577  C   VAL A  98      24.263  23.717   5.070  1.00  0.92           C  
ATOM   1578  O   VAL A  98      24.389  24.939   5.031  1.00  0.92           O  
ATOM   1579  CB  VAL A  98      22.353  22.630   3.965  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98      21.652  23.878   4.396  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98      21.773  22.160   2.612  1.00  0.92           C  
ATOM   1582  H   VAL A  98      24.221  20.837   3.651  1.00  0.92           H  
ATOM   1583  HA  VAL A  98      23.988  23.589   2.965  1.00  0.92           H  
ATOM   1584  HB  VAL A  98      22.205  21.864   4.723  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98      20.621  23.687   4.498  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98      22.050  24.212   5.347  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98      21.803  24.639   3.656  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98      20.709  21.955   2.725  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98      21.915  22.941   1.867  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98      22.279  21.260   2.288  1.00  0.92           H  
ATOM   1591  N   LEU A  99      24.479  23.008   6.167  1.00  1.01           N  
ATOM   1592  CA  LEU A  99      24.859  23.661   7.401  1.00  1.01           C  
ATOM   1593  C   LEU A  99      26.207  24.359   7.239  1.00  1.01           C  
ATOM   1594  O   LEU A  99      26.392  25.486   7.717  1.00  1.01           O  
ATOM   1595  CB  LEU A  99      24.899  22.615   8.508  1.00  1.01           C  
ATOM   1596  CG  LEU A  99      23.506  22.026   8.890  1.00  1.01           C  
ATOM   1597  CD1 LEU A  99      23.691  20.843   9.825  1.00  1.01           C  
ATOM   1598  CD2 LEU A  99      22.661  23.099   9.525  1.00  1.01           C  
ATOM   1599  H   LEU A  99      24.350  21.995   6.145  1.00  1.01           H  
ATOM   1600  HA  LEU A  99      24.111  24.405   7.646  1.00  1.01           H  
ATOM   1601 1HB  LEU A  99      25.529  21.789   8.178  1.00  1.01           H  
ATOM   1602 2HB  LEU A  99      25.341  23.056   9.397  1.00  1.01           H  
ATOM   1603  HG  LEU A  99      23.003  21.675   7.999  1.00  1.01           H  
ATOM   1604 1HD1 LEU A  99      22.717  20.426  10.079  1.00  1.01           H  
ATOM   1605 2HD1 LEU A  99      24.289  20.084   9.327  1.00  1.01           H  
ATOM   1606 3HD1 LEU A  99      24.196  21.168  10.732  1.00  1.01           H  
ATOM   1607 1HD2 LEU A  99      21.685  22.685   9.779  1.00  1.01           H  
ATOM   1608 2HD2 LEU A  99      23.150  23.464  10.429  1.00  1.01           H  
ATOM   1609 3HD2 LEU A  99      22.538  23.913   8.828  1.00  1.01           H  
ATOM   1610  N   ALA A 100      27.142  23.723   6.516  1.00  1.10           N  
ATOM   1611  CA  ALA A 100      28.438  24.341   6.268  1.00  1.10           C  
ATOM   1612  C   ALA A 100      28.254  25.635   5.494  1.00  1.10           C  
ATOM   1613  O   ALA A 100      28.832  26.662   5.845  1.00  1.10           O  
ATOM   1614  CB  ALA A 100      29.329  23.396   5.483  1.00  1.10           C  
ATOM   1615  H   ALA A 100      26.959  22.784   6.158  1.00  1.10           H  
ATOM   1616  HA  ALA A 100      28.899  24.571   7.224  1.00  1.10           H  
ATOM   1617 1HB  ALA A 100      30.294  23.862   5.316  1.00  1.10           H  
ATOM   1618 2HB  ALA A 100      29.460  22.473   6.046  1.00  1.10           H  
ATOM   1619 3HB  ALA A 100      28.866  23.170   4.526  1.00  1.10           H  
ATOM   1620  N   VAL A 101      27.363  25.601   4.503  1.00  1.21           N  
ATOM   1621  CA  VAL A 101      27.048  26.757   3.687  1.00  1.21           C  
ATOM   1622  C   VAL A 101      26.403  27.873   4.488  1.00  1.21           C  
ATOM   1623  O   VAL A 101      26.771  29.038   4.328  1.00  1.21           O  
ATOM   1624  CB  VAL A 101      26.159  26.340   2.516  1.00  1.21           C  
ATOM   1625  CG1 VAL A 101      25.652  27.525   1.813  1.00  1.21           C  
ATOM   1626  CG2 VAL A 101      26.994  25.508   1.552  1.00  1.21           C  
ATOM   1627  H   VAL A 101      26.912  24.713   4.278  1.00  1.21           H  
ATOM   1628  HA  VAL A 101      27.978  27.134   3.270  1.00  1.21           H  
ATOM   1629  HB  VAL A 101      25.317  25.767   2.884  1.00  1.21           H  
ATOM   1630 1HG1 VAL A 101      25.027  27.220   0.978  1.00  1.21           H  
ATOM   1631 2HG1 VAL A 101      25.063  28.134   2.502  1.00  1.21           H  
ATOM   1632 3HG1 VAL A 101      26.499  28.093   1.447  1.00  1.21           H  
ATOM   1633 1HG2 VAL A 101      26.376  25.193   0.711  1.00  1.21           H  
ATOM   1634 2HG2 VAL A 101      27.826  26.108   1.191  1.00  1.21           H  
ATOM   1635 3HG2 VAL A 101      27.382  24.638   2.053  1.00  1.21           H  
ATOM   1636  N   LEU A 102      25.464  27.538   5.364  1.00  1.31           N  
ATOM   1637  CA  LEU A 102      24.818  28.563   6.167  1.00  1.31           C  
ATOM   1638  C   LEU A 102      25.874  29.268   7.018  1.00  1.31           C  
ATOM   1639  O   LEU A 102      25.906  30.499   7.093  1.00  1.31           O  
ATOM   1640  CB  LEU A 102      23.741  27.909   7.033  1.00  1.31           C  
ATOM   1641  CG  LEU A 102      22.532  27.380   6.249  1.00  1.31           C  
ATOM   1642  CD1 LEU A 102      21.658  26.558   7.143  1.00  1.31           C  
ATOM   1643  CD2 LEU A 102      21.759  28.507   5.710  1.00  1.31           C  
ATOM   1644  H   LEU A 102      25.181  26.559   5.450  1.00  1.31           H  
ATOM   1645  HA  LEU A 102      24.356  29.293   5.498  1.00  1.31           H  
ATOM   1646 1HB  LEU A 102      24.190  27.058   7.549  1.00  1.31           H  
ATOM   1647 2HB  LEU A 102      23.392  28.613   7.773  1.00  1.31           H  
ATOM   1648  HG  LEU A 102      22.879  26.765   5.433  1.00  1.31           H  
ATOM   1649 1HD1 LEU A 102      20.824  26.178   6.576  1.00  1.31           H  
ATOM   1650 2HD1 LEU A 102      22.230  25.735   7.527  1.00  1.31           H  
ATOM   1651 3HD1 LEU A 102      21.296  27.170   7.967  1.00  1.31           H  
ATOM   1652 1HD2 LEU A 102      20.947  28.133   5.173  1.00  1.31           H  
ATOM   1653 2HD2 LEU A 102      21.391  29.097   6.512  1.00  1.31           H  
ATOM   1654 3HD2 LEU A 102      22.382  29.114   5.054  1.00  1.31           H  
ATOM   1655  N   PHE A 103      26.791  28.483   7.595  1.00  1.41           N  
ATOM   1656  CA  PHE A 103      27.907  29.042   8.343  1.00  1.41           C  
ATOM   1657  C   PHE A 103      28.776  29.943   7.487  1.00  1.41           C  
ATOM   1658  O   PHE A 103      29.095  31.065   7.884  1.00  1.41           O  
ATOM   1659  CB  PHE A 103      28.769  27.962   8.988  1.00  1.41           C  
ATOM   1660  CG  PHE A 103      30.064  28.528   9.516  1.00  1.41           C  
ATOM   1661  CD1 PHE A 103      30.126  29.295  10.667  1.00  1.41           C  
ATOM   1662  CD2 PHE A 103      31.230  28.277   8.829  1.00  1.41           C  
ATOM   1663  CE1 PHE A 103      31.343  29.806  11.102  1.00  1.41           C  
ATOM   1664  CE2 PHE A 103      32.438  28.776   9.251  1.00  1.41           C  
ATOM   1665  CZ  PHE A 103      32.498  29.546  10.389  1.00  1.41           C  
ATOM   1666  H   PHE A 103      26.714  27.467   7.514  1.00  1.41           H  
ATOM   1667  HA  PHE A 103      27.491  29.651   9.149  1.00  1.41           H  
ATOM   1668 1HB  PHE A 103      28.229  27.501   9.812  1.00  1.41           H  
ATOM   1669 2HB  PHE A 103      28.999  27.187   8.266  1.00  1.41           H  
ATOM   1670  HD1 PHE A 103      29.210  29.501  11.223  1.00  1.41           H  
ATOM   1671  HD2 PHE A 103      31.168  27.668   7.937  1.00  1.41           H  
ATOM   1672  HE1 PHE A 103      31.384  30.413  12.006  1.00  1.41           H  
ATOM   1673  HE2 PHE A 103      33.345  28.563   8.688  1.00  1.41           H  
ATOM   1674  HZ  PHE A 103      33.453  29.945  10.728  1.00  1.41           H  
ATOM   1675  N   PHE A 104      29.180  29.453   6.310  1.00  1.51           N  
ATOM   1676  CA  PHE A 104      30.068  30.204   5.442  1.00  1.51           C  
ATOM   1677  C   PHE A 104      29.426  31.527   5.065  1.00  1.51           C  
ATOM   1678  O   PHE A 104      30.087  32.571   5.049  1.00  1.51           O  
ATOM   1679  CB  PHE A 104      30.348  29.424   4.156  1.00  1.51           C  
ATOM   1680  CG  PHE A 104      31.142  28.187   4.359  1.00  1.51           C  
ATOM   1681  CD1 PHE A 104      32.015  28.079   5.408  1.00  1.51           C  
ATOM   1682  CD2 PHE A 104      31.008  27.113   3.490  1.00  1.51           C  
ATOM   1683  CE1 PHE A 104      32.741  26.920   5.609  1.00  1.51           C  
ATOM   1684  CE2 PHE A 104      31.730  25.959   3.678  1.00  1.51           C  
ATOM   1685  CZ  PHE A 104      32.599  25.861   4.745  1.00  1.51           C  
ATOM   1686  H   PHE A 104      28.884  28.516   6.037  1.00  1.51           H  
ATOM   1687  HA  PHE A 104      31.003  30.394   5.969  1.00  1.51           H  
ATOM   1688 1HB  PHE A 104      29.403  29.151   3.685  1.00  1.51           H  
ATOM   1689 2HB  PHE A 104      30.882  30.046   3.468  1.00  1.51           H  
ATOM   1690  HD1 PHE A 104      32.128  28.921   6.092  1.00  1.51           H  
ATOM   1691  HD2 PHE A 104      30.317  27.193   2.654  1.00  1.51           H  
ATOM   1692  HE1 PHE A 104      33.428  26.848   6.451  1.00  1.51           H  
ATOM   1693  HE2 PHE A 104      31.612  25.123   2.989  1.00  1.51           H  
ATOM   1694  HZ  PHE A 104      33.171  24.948   4.901  1.00  1.51           H  
ATOM   1695  N   HIS A 105      28.118  31.505   4.814  1.00  1.61           N  
ATOM   1696  CA  HIS A 105      27.419  32.717   4.452  1.00  1.61           C  
ATOM   1697  C   HIS A 105      27.471  33.734   5.585  1.00  1.61           C  
ATOM   1698  O   HIS A 105      27.750  34.919   5.355  1.00  1.61           O  
ATOM   1699  CB  HIS A 105      25.948  32.417   4.143  1.00  1.61           C  
ATOM   1700  CG  HIS A 105      25.704  31.704   2.853  1.00  1.61           C  
ATOM   1701  ND1 HIS A 105      24.451  31.568   2.324  1.00  1.61           N  
ATOM   1702  CD2 HIS A 105      26.537  31.081   1.999  1.00  1.61           C  
ATOM   1703  CE1 HIS A 105      24.514  30.912   1.187  1.00  1.61           C  
ATOM   1704  NE2 HIS A 105      25.769  30.603   0.958  1.00  1.61           N  
ATOM   1705  H   HIS A 105      27.610  30.621   4.836  1.00  1.61           H  
ATOM   1706  HA  HIS A 105      27.877  33.158   3.571  1.00  1.61           H  
ATOM   1707 1HB  HIS A 105      25.552  31.787   4.932  1.00  1.61           H  
ATOM   1708 2HB  HIS A 105      25.369  33.339   4.150  1.00  1.61           H  
ATOM   1709  HD1 HIS A 105      23.620  31.941   2.720  1.00  1.61           H  
ATOM   1710  HD2 HIS A 105      27.611  30.917   2.009  1.00  1.61           H  
ATOM   1711  HE1 HIS A 105      23.609  30.704   0.618  1.00  1.61           H  
ATOM   1712  N   GLN A 106      27.257  33.260   6.822  1.00  1.73           N  
ATOM   1713  CA  GLN A 106      27.288  34.124   8.002  1.00  1.73           C  
ATOM   1714  C   GLN A 106      28.687  34.670   8.266  1.00  1.73           C  
ATOM   1715  O   GLN A 106      28.850  35.828   8.654  1.00  1.73           O  
ATOM   1716  CB  GLN A 106      26.796  33.347   9.226  1.00  1.73           C  
ATOM   1717  CG  GLN A 106      25.320  33.040   9.198  1.00  1.73           C  
ATOM   1718  CD  GLN A 106      24.888  32.167  10.354  1.00  1.73           C  
ATOM   1719  OE1 GLN A 106      25.647  31.327  10.852  1.00  1.73           O  
ATOM   1720  NE2 GLN A 106      23.654  32.368  10.806  1.00  1.73           N  
ATOM   1721  H   GLN A 106      27.025  32.270   6.943  1.00  1.73           H  
ATOM   1722  HA  GLN A 106      26.622  34.964   7.828  1.00  1.73           H  
ATOM   1723 1HB  GLN A 106      27.329  32.399   9.288  1.00  1.73           H  
ATOM   1724 2HB  GLN A 106      27.019  33.911  10.130  1.00  1.73           H  
ATOM   1725 1HG  GLN A 106      24.762  33.973   9.247  1.00  1.73           H  
ATOM   1726 2HG  GLN A 106      25.100  32.527   8.271  1.00  1.73           H  
ATOM   1727 1HE2 GLN A 106      23.306  31.830  11.574  1.00  1.73           H  
ATOM   1728 2HE2 GLN A 106      23.074  33.060  10.376  1.00  1.73           H  
ATOM   1729  N   LEU A 107      29.690  33.836   8.021  1.00  1.87           N  
ATOM   1730  CA  LEU A 107      31.095  34.163   8.200  1.00  1.87           C  
ATOM   1731  C   LEU A 107      31.498  35.349   7.322  1.00  1.87           C  
ATOM   1732  O   LEU A 107      32.121  36.306   7.786  1.00  1.87           O  
ATOM   1733  CB  LEU A 107      31.929  32.944   7.823  1.00  1.87           C  
ATOM   1734  CG  LEU A 107      33.384  33.083   7.874  1.00  1.87           C  
ATOM   1735  CD1 LEU A 107      33.827  33.313   9.289  1.00  1.87           C  
ATOM   1736  CD2 LEU A 107      33.981  31.861   7.279  1.00  1.87           C  
ATOM   1737  H   LEU A 107      29.460  32.888   7.721  1.00  1.87           H  
ATOM   1738  HA  LEU A 107      31.262  34.420   9.244  1.00  1.87           H  
ATOM   1739 1HB  LEU A 107      31.642  32.114   8.471  1.00  1.87           H  
ATOM   1740 2HB  LEU A 107      31.690  32.669   6.819  1.00  1.87           H  
ATOM   1741  HG  LEU A 107      33.677  33.945   7.301  1.00  1.87           H  
ATOM   1742 1HD1 LEU A 107      34.913  33.424   9.315  1.00  1.87           H  
ATOM   1743 2HD1 LEU A 107      33.359  34.219   9.671  1.00  1.87           H  
ATOM   1744 3HD1 LEU A 107      33.533  32.464   9.903  1.00  1.87           H  
ATOM   1745 1HD2 LEU A 107      35.063  31.948   7.291  1.00  1.87           H  
ATOM   1746 2HD2 LEU A 107      33.677  31.002   7.858  1.00  1.87           H  
ATOM   1747 3HD2 LEU A 107      33.635  31.749   6.249  1.00  1.87           H  
ATOM   1748  N   VAL A 108      31.142  35.261   6.040  1.00  2.02           N  
ATOM   1749  CA  VAL A 108      31.430  36.295   5.051  1.00  2.02           C  
ATOM   1750  C   VAL A 108      30.512  37.520   5.098  1.00  2.02           C  
ATOM   1751  O   VAL A 108      30.976  38.646   4.901  1.00  2.02           O  
ATOM   1752  CB  VAL A 108      31.414  35.705   3.628  1.00  2.02           C  
ATOM   1753  CG1 VAL A 108      31.512  36.798   2.593  1.00  2.02           C  
ATOM   1754  CG2 VAL A 108      32.608  34.823   3.465  1.00  2.02           C  
ATOM   1755  H   VAL A 108      30.648  34.420   5.736  1.00  2.02           H  
ATOM   1756  HA  VAL A 108      32.446  36.640   5.238  1.00  2.02           H  
ATOM   1757  HB  VAL A 108      30.487  35.148   3.467  1.00  2.02           H  
ATOM   1758 1HG1 VAL A 108      31.513  36.349   1.597  1.00  2.02           H  
ATOM   1759 2HG1 VAL A 108      30.654  37.468   2.690  1.00  2.02           H  
ATOM   1760 3HG1 VAL A 108      32.434  37.361   2.740  1.00  2.02           H  
ATOM   1761 1HG2 VAL A 108      32.621  34.440   2.464  1.00  2.02           H  
ATOM   1762 2HG2 VAL A 108      33.499  35.410   3.623  1.00  2.02           H  
ATOM   1763 3HG2 VAL A 108      32.568  34.006   4.190  1.00  2.02           H  
ATOM   1764  N   GLY A 109      29.211  37.310   5.292  1.00  2.18           N  
ATOM   1765  CA  GLY A 109      28.247  38.403   5.243  1.00  2.18           C  
ATOM   1766  C   GLY A 109      27.436  38.332   3.947  1.00  2.18           C  
ATOM   1767  O   GLY A 109      26.954  39.342   3.433  1.00  2.18           O  
ATOM   1768  H   GLY A 109      28.865  36.373   5.475  1.00  2.18           H  
ATOM   1769 1HA  GLY A 109      27.578  38.331   6.101  1.00  2.18           H  
ATOM   1770 2HA  GLY A 109      28.764  39.359   5.309  1.00  2.18           H  
ATOM   1771  N   ASP A 110      27.352  37.123   3.396  1.00  2.32           N  
ATOM   1772  CA  ASP A 110      26.609  36.828   2.179  1.00  2.32           C  
ATOM   1773  C   ASP A 110      25.137  37.190   2.465  1.00  2.32           C  
ATOM   1774  O   ASP A 110      24.658  36.877   3.555  1.00  2.32           O  
ATOM   1775  CB  ASP A 110      26.790  35.352   1.826  1.00  2.32           C  
ATOM   1776  CG  ASP A 110      26.330  34.909   0.444  1.00  2.32           C  
ATOM   1777  OD1 ASP A 110      27.136  34.931  -0.490  1.00  2.32           O  
ATOM   1778  OD2 ASP A 110      25.218  34.504   0.328  1.00  2.32           O  
ATOM   1779  H   ASP A 110      27.768  36.344   3.901  1.00  2.32           H  
ATOM   1780  HA  ASP A 110      27.026  37.420   1.380  1.00  2.32           H  
ATOM   1781 1HB  ASP A 110      27.842  35.082   1.947  1.00  2.32           H  
ATOM   1782 2HB  ASP A 110      26.238  34.776   2.540  1.00  2.32           H  
ATOM   1783  N   PRO A 111      24.398  37.852   1.552  1.00  2.38           N  
ATOM   1784  CA  PRO A 111      23.015  38.277   1.737  1.00  2.38           C  
ATOM   1785  C   PRO A 111      22.081  37.168   2.211  1.00  2.38           C  
ATOM   1786  O   PRO A 111      22.128  36.023   1.737  1.00  2.38           O  
ATOM   1787  CB  PRO A 111      22.628  38.735   0.323  1.00  2.38           C  
ATOM   1788  CG  PRO A 111      23.922  39.213  -0.283  1.00  2.38           C  
ATOM   1789  CD  PRO A 111      24.979  38.266   0.250  1.00  2.38           C  
ATOM   1790  HA  PRO A 111      22.995  39.122   2.442  1.00  2.38           H  
ATOM   1791 1HB  PRO A 111      22.185  37.895  -0.234  1.00  2.38           H  
ATOM   1792 2HB  PRO A 111      21.863  39.522   0.378  1.00  2.38           H  
ATOM   1793 1HG  PRO A 111      23.856  39.191  -1.383  1.00  2.38           H  
ATOM   1794 2HG  PRO A 111      24.111  40.258   0.004  1.00  2.38           H  
ATOM   1795 1HD  PRO A 111      25.133  37.405  -0.411  1.00  2.38           H  
ATOM   1796 2HD  PRO A 111      25.886  38.867   0.389  1.00  2.38           H  
ATOM   1797  N   LEU A 112      21.154  37.553   3.090  1.00  2.33           N  
ATOM   1798  CA  LEU A 112      20.183  36.630   3.670  1.00  2.33           C  
ATOM   1799  C   LEU A 112      19.288  35.977   2.630  1.00  2.33           C  
ATOM   1800  O   LEU A 112      18.735  34.907   2.866  1.00  2.33           O  
ATOM   1801  CB  LEU A 112      19.334  37.328   4.732  1.00  2.33           C  
ATOM   1802  CG  LEU A 112      20.098  37.684   6.004  1.00  2.33           C  
ATOM   1803  CD1 LEU A 112      19.199  38.492   6.929  1.00  2.33           C  
ATOM   1804  CD2 LEU A 112      20.570  36.377   6.669  1.00  2.33           C  
ATOM   1805  H   LEU A 112      21.157  38.512   3.412  1.00  2.33           H  
ATOM   1806  HA  LEU A 112      20.747  35.853   4.174  1.00  2.33           H  
ATOM   1807 1HB  LEU A 112      18.922  38.244   4.312  1.00  2.33           H  
ATOM   1808 2HB  LEU A 112      18.510  36.669   5.009  1.00  2.33           H  
ATOM   1809  HG  LEU A 112      20.965  38.297   5.755  1.00  2.33           H  
ATOM   1810 1HD1 LEU A 112      19.746  38.749   7.836  1.00  2.33           H  
ATOM   1811 2HD1 LEU A 112      18.885  39.407   6.424  1.00  2.33           H  
ATOM   1812 3HD1 LEU A 112      18.322  37.902   7.190  1.00  2.33           H  
ATOM   1813 1HD2 LEU A 112      21.125  36.608   7.577  1.00  2.33           H  
ATOM   1814 2HD2 LEU A 112      19.707  35.759   6.919  1.00  2.33           H  
ATOM   1815 3HD2 LEU A 112      21.217  35.832   5.979  1.00  2.33           H  
ATOM   1816  N   LYS A 113      19.138  36.614   1.476  1.00  2.18           N  
ATOM   1817  CA  LYS A 113      18.328  36.042   0.414  1.00  2.18           C  
ATOM   1818  C   LYS A 113      18.906  34.690  -0.033  1.00  2.18           C  
ATOM   1819  O   LYS A 113      18.160  33.791  -0.427  1.00  2.18           O  
ATOM   1820  CB  LYS A 113      18.268  37.000  -0.776  1.00  2.18           C  
ATOM   1821  CG  LYS A 113      17.453  38.269  -0.528  1.00  2.18           C  
ATOM   1822  CD  LYS A 113      17.459  39.183  -1.752  1.00  2.18           C  
ATOM   1823  CE  LYS A 113      16.653  40.454  -1.507  1.00  2.18           C  
ATOM   1824  NZ  LYS A 113      16.684  41.365  -2.683  1.00  2.18           N  
ATOM   1825  H   LYS A 113      19.606  37.497   1.334  1.00  2.18           H  
ATOM   1826  HA  LYS A 113      17.321  35.874   0.794  1.00  2.18           H  
ATOM   1827 1HB  LYS A 113      19.281  37.300  -1.047  1.00  2.18           H  
ATOM   1828 2HB  LYS A 113      17.839  36.485  -1.635  1.00  2.18           H  
ATOM   1829 1HG  LYS A 113      16.423  37.997  -0.293  1.00  2.18           H  
ATOM   1830 2HG  LYS A 113      17.871  38.807   0.322  1.00  2.18           H  
ATOM   1831 1HD  LYS A 113      18.487  39.460  -1.993  1.00  2.18           H  
ATOM   1832 2HD  LYS A 113      17.035  38.655  -2.606  1.00  2.18           H  
ATOM   1833 1HE  LYS A 113      15.618  40.185  -1.295  1.00  2.18           H  
ATOM   1834 2HE  LYS A 113      17.065  40.977  -0.645  1.00  2.18           H  
ATOM   1835 1HZ  LYS A 113      16.142  42.193  -2.483  1.00  2.18           H  
ATOM   1836 2HZ  LYS A 113      17.640  41.628  -2.880  1.00  2.18           H  
ATOM   1837 3HZ  LYS A 113      16.293  40.892  -3.486  1.00  2.18           H  
ATOM   1838  N   ARG A 114      20.240  34.555   0.025  1.00  1.97           N  
ATOM   1839  CA  ARG A 114      20.912  33.325  -0.369  1.00  1.97           C  
ATOM   1840  C   ARG A 114      20.858  32.326   0.789  1.00  1.97           C  
ATOM   1841  O   ARG A 114      20.540  31.143   0.600  1.00  1.97           O  
ATOM   1842  CB  ARG A 114      22.356  33.635  -0.755  1.00  1.97           C  
ATOM   1843  CG  ARG A 114      22.516  34.426  -2.062  1.00  1.97           C  
ATOM   1844  CD  ARG A 114      23.945  34.788  -2.321  1.00  1.97           C  
ATOM   1845  NE  ARG A 114      24.133  35.451  -3.600  1.00  1.97           N  
ATOM   1846  CZ  ARG A 114      25.317  35.937  -4.058  1.00  1.97           C  
ATOM   1847  NH1 ARG A 114      26.429  35.830  -3.343  1.00  1.97           N  
ATOM   1848  NH2 ARG A 114      25.358  36.529  -5.242  1.00  1.97           N  
ATOM   1849  H   ARG A 114      20.813  35.308   0.401  1.00  1.97           H  
ATOM   1850  HA  ARG A 114      20.398  32.900  -1.229  1.00  1.97           H  
ATOM   1851 1HB  ARG A 114      22.819  34.221   0.039  1.00  1.97           H  
ATOM   1852 2HB  ARG A 114      22.927  32.715  -0.846  1.00  1.97           H  
ATOM   1853 1HG  ARG A 114      22.149  33.831  -2.898  1.00  1.97           H  
ATOM   1854 2HG  ARG A 114      21.942  35.351  -1.990  1.00  1.97           H  
ATOM   1855 1HD  ARG A 114      24.247  35.488  -1.558  1.00  1.97           H  
ATOM   1856 2HD  ARG A 114      24.587  33.906  -2.276  1.00  1.97           H  
ATOM   1857  HE  ARG A 114      23.321  35.560  -4.190  1.00  1.97           H  
ATOM   1858 1HH1 ARG A 114      26.437  35.376  -2.406  1.00  1.97           H  
ATOM   1859 2HH1 ARG A 114      27.295  36.201  -3.708  1.00  1.97           H  
ATOM   1860 1HH2 ARG A 114      24.520  36.614  -5.795  1.00  1.97           H  
ATOM   1861 2HH2 ARG A 114      26.243  36.911  -5.614  1.00  1.97           H  
ATOM   1862  N   TYR A 115      21.078  32.843   2.005  1.00  1.74           N  
ATOM   1863  CA  TYR A 115      21.060  32.058   3.248  1.00  1.74           C  
ATOM   1864  C   TYR A 115      19.749  31.315   3.351  1.00  1.74           C  
ATOM   1865  O   TYR A 115      19.720  30.118   3.625  1.00  1.74           O  
ATOM   1866  CB  TYR A 115      21.216  32.975   4.456  1.00  1.74           C  
ATOM   1867  CG  TYR A 115      21.235  32.343   5.830  1.00  1.74           C  
ATOM   1868  CD1 TYR A 115      22.423  31.878   6.385  1.00  1.74           C  
ATOM   1869  CD2 TYR A 115      20.047  32.233   6.543  1.00  1.74           C  
ATOM   1870  CE1 TYR A 115      22.412  31.316   7.646  1.00  1.74           C  
ATOM   1871  CE2 TYR A 115      20.045  31.664   7.796  1.00  1.74           C  
ATOM   1872  CZ  TYR A 115      21.214  31.206   8.349  1.00  1.74           C  
ATOM   1873  OH  TYR A 115      21.194  30.633   9.600  1.00  1.74           O  
ATOM   1874  H   TYR A 115      21.309  33.841   2.054  1.00  1.74           H  
ATOM   1875  HA  TYR A 115      21.858  31.318   3.227  1.00  1.74           H  
ATOM   1876 1HB  TYR A 115      22.125  33.572   4.341  1.00  1.74           H  
ATOM   1877 2HB  TYR A 115      20.386  33.660   4.451  1.00  1.74           H  
ATOM   1878  HD1 TYR A 115      23.357  31.957   5.834  1.00  1.74           H  
ATOM   1879  HD2 TYR A 115      19.115  32.598   6.108  1.00  1.74           H  
ATOM   1880  HE1 TYR A 115      23.339  30.951   8.081  1.00  1.74           H  
ATOM   1881  HE2 TYR A 115      19.116  31.577   8.353  1.00  1.74           H  
ATOM   1882  HH  TYR A 115      22.045  30.222   9.780  1.00  1.74           H  
ATOM   1883  N   ALA A 116      18.666  32.048   3.104  1.00  1.52           N  
ATOM   1884  CA  ALA A 116      17.310  31.546   3.170  1.00  1.52           C  
ATOM   1885  C   ALA A 116      17.079  30.348   2.259  1.00  1.52           C  
ATOM   1886  O   ALA A 116      16.259  29.488   2.569  1.00  1.52           O  
ATOM   1887  CB  ALA A 116      16.346  32.648   2.791  1.00  1.52           C  
ATOM   1888  H   ALA A 116      18.788  33.037   2.887  1.00  1.52           H  
ATOM   1889  HA  ALA A 116      17.118  31.239   4.198  1.00  1.52           H  
ATOM   1890 1HB  ALA A 116      15.325  32.285   2.871  1.00  1.52           H  
ATOM   1891 2HB  ALA A 116      16.489  33.498   3.458  1.00  1.52           H  
ATOM   1892 3HB  ALA A 116      16.546  32.958   1.762  1.00  1.52           H  
ATOM   1893  N   HIS A 117      17.747  30.276   1.107  1.00  1.33           N  
ATOM   1894  CA  HIS A 117      17.493  29.132   0.255  1.00  1.33           C  
ATOM   1895  C   HIS A 117      18.156  27.934   0.876  1.00  1.33           C  
ATOM   1896  O   HIS A 117      17.541  26.878   1.032  1.00  1.33           O  
ATOM   1897  CB  HIS A 117      18.025  29.340  -1.163  1.00  1.33           C  
ATOM   1898  CG  HIS A 117      17.188  30.255  -2.014  1.00  1.33           C  
ATOM   1899  ND1 HIS A 117      17.231  31.638  -1.924  1.00  1.33           N  
ATOM   1900  CD2 HIS A 117      16.282  29.969  -2.981  1.00  1.33           C  
ATOM   1901  CE1 HIS A 117      16.387  32.154  -2.798  1.00  1.33           C  
ATOM   1902  NE2 HIS A 117      15.800  31.163  -3.454  1.00  1.33           N  
ATOM   1903  H   HIS A 117      18.463  30.954   0.858  1.00  1.33           H  
ATOM   1904  HA  HIS A 117      16.425  28.936   0.196  1.00  1.33           H  
ATOM   1905 1HB  HIS A 117      19.031  29.759  -1.109  1.00  1.33           H  
ATOM   1906 2HB  HIS A 117      18.102  28.376  -1.664  1.00  1.33           H  
ATOM   1907  HD1 HIS A 117      17.787  32.225  -1.299  1.00  1.33           H  
ATOM   1908  HD2 HIS A 117      15.918  29.029  -3.398  1.00  1.33           H  
ATOM   1909  HE1 HIS A 117      16.278  33.236  -2.879  1.00  1.33           H  
ATOM   1910  N   ALA A 118      19.409  28.113   1.291  1.00  1.18           N  
ATOM   1911  CA  ALA A 118      20.139  27.003   1.884  1.00  1.18           C  
ATOM   1912  C   ALA A 118      19.405  26.517   3.128  1.00  1.18           C  
ATOM   1913  O   ALA A 118      19.231  25.313   3.315  1.00  1.18           O  
ATOM   1914  CB  ALA A 118      21.561  27.437   2.222  1.00  1.18           C  
ATOM   1915  H   ALA A 118      19.849  29.028   1.175  1.00  1.18           H  
ATOM   1916  HA  ALA A 118      20.171  26.185   1.168  1.00  1.18           H  
ATOM   1917 1HB  ALA A 118      22.117  26.619   2.656  1.00  1.18           H  
ATOM   1918 2HB  ALA A 118      22.062  27.767   1.314  1.00  1.18           H  
ATOM   1919 3HB  ALA A 118      21.528  28.259   2.919  1.00  1.18           H  
ATOM   1920  N   LEU A 119      18.864  27.467   3.893  1.00  1.06           N  
ATOM   1921  CA  LEU A 119      18.150  27.204   5.126  1.00  1.06           C  
ATOM   1922  C   LEU A 119      16.971  26.305   4.872  1.00  1.06           C  
ATOM   1923  O   LEU A 119      16.824  25.275   5.534  1.00  1.06           O  
ATOM   1924  CB  LEU A 119      17.680  28.520   5.736  1.00  1.06           C  
ATOM   1925  CG  LEU A 119      16.901  28.418   6.999  1.00  1.06           C  
ATOM   1926  CD1 LEU A 119      17.790  27.808   8.069  1.00  1.06           C  
ATOM   1927  CD2 LEU A 119      16.418  29.795   7.382  1.00  1.06           C  
ATOM   1928  H   LEU A 119      19.023  28.440   3.641  1.00  1.06           H  
ATOM   1929  HA  LEU A 119      18.815  26.709   5.820  1.00  1.06           H  
ATOM   1930 1HB  LEU A 119      18.549  29.153   5.916  1.00  1.06           H  
ATOM   1931 2HB  LEU A 119      17.045  29.013   5.014  1.00  1.06           H  
ATOM   1932  HG  LEU A 119      16.046  27.765   6.853  1.00  1.06           H  
ATOM   1933 1HD1 LEU A 119      17.233  27.722   9.001  1.00  1.06           H  
ATOM   1934 2HD1 LEU A 119      18.115  26.818   7.748  1.00  1.06           H  
ATOM   1935 3HD1 LEU A 119      18.663  28.447   8.221  1.00  1.06           H  
ATOM   1936 1HD2 LEU A 119      15.845  29.737   8.306  1.00  1.06           H  
ATOM   1937 2HD2 LEU A 119      17.270  30.450   7.522  1.00  1.06           H  
ATOM   1938 3HD2 LEU A 119      15.788  30.189   6.583  1.00  1.06           H  
ATOM   1939  N   VAL A 120      16.152  26.655   3.883  1.00  0.98           N  
ATOM   1940  CA  VAL A 120      15.000  25.848   3.538  1.00  0.98           C  
ATOM   1941  C   VAL A 120      15.398  24.450   3.131  1.00  0.98           C  
ATOM   1942  O   VAL A 120      14.771  23.477   3.548  1.00  0.98           O  
ATOM   1943  CB  VAL A 120      14.192  26.511   2.423  1.00  0.98           C  
ATOM   1944  CG1 VAL A 120      13.142  25.546   1.895  1.00  0.98           C  
ATOM   1945  CG2 VAL A 120      13.519  27.748   2.991  1.00  0.98           C  
ATOM   1946  H   VAL A 120      16.324  27.521   3.362  1.00  0.98           H  
ATOM   1947  HA  VAL A 120      14.361  25.777   4.417  1.00  0.98           H  
ATOM   1948  HB  VAL A 120      14.864  26.786   1.601  1.00  0.98           H  
ATOM   1949 1HG1 VAL A 120      12.571  26.028   1.104  1.00  0.98           H  
ATOM   1950 2HG1 VAL A 120      13.640  24.665   1.497  1.00  0.98           H  
ATOM   1951 3HG1 VAL A 120      12.471  25.253   2.703  1.00  0.98           H  
ATOM   1952 1HG2 VAL A 120      12.945  28.242   2.208  1.00  0.98           H  
ATOM   1953 2HG2 VAL A 120      12.855  27.458   3.803  1.00  0.98           H  
ATOM   1954 3HG2 VAL A 120      14.268  28.431   3.373  1.00  0.98           H  
ATOM   1955  N   PHE A 121      16.446  24.323   2.329  1.00  0.92           N  
ATOM   1956  CA  PHE A 121      16.849  22.989   1.924  1.00  0.92           C  
ATOM   1957  C   PHE A 121      17.329  22.185   3.134  1.00  0.92           C  
ATOM   1958  O   PHE A 121      17.016  20.998   3.266  1.00  0.92           O  
ATOM   1959  CB  PHE A 121      17.886  23.093   0.823  1.00  0.92           C  
ATOM   1960  CG  PHE A 121      17.212  23.554  -0.446  1.00  0.92           C  
ATOM   1961  CD1 PHE A 121      17.521  24.755  -1.045  1.00  0.92           C  
ATOM   1962  CD2 PHE A 121      16.216  22.794  -0.990  1.00  0.92           C  
ATOM   1963  CE1 PHE A 121      16.835  25.180  -2.164  1.00  0.92           C  
ATOM   1964  CE2 PHE A 121      15.531  23.191  -2.111  1.00  0.92           C  
ATOM   1965  CZ  PHE A 121      15.837  24.394  -2.700  1.00  0.92           C  
ATOM   1966  H   PHE A 121      16.947  25.152   1.996  1.00  0.92           H  
ATOM   1967  HA  PHE A 121      15.979  22.485   1.508  1.00  0.92           H  
ATOM   1968 1HB  PHE A 121      18.660  23.817   1.100  1.00  0.92           H  
ATOM   1969 2HB  PHE A 121      18.346  22.136   0.653  1.00  0.92           H  
ATOM   1970  HD1 PHE A 121      18.308  25.372  -0.622  1.00  0.92           H  
ATOM   1971  HD2 PHE A 121      15.973  21.874  -0.508  1.00  0.92           H  
ATOM   1972  HE1 PHE A 121      17.088  26.131  -2.627  1.00  0.92           H  
ATOM   1973  HE2 PHE A 121      14.741  22.561  -2.524  1.00  0.92           H  
ATOM   1974  HZ  PHE A 121      15.300  24.722  -3.587  1.00  0.92           H  
ATOM   1975  N   GLY A 122      18.022  22.836   4.066  1.00  0.89           N  
ATOM   1976  CA  GLY A 122      18.472  22.163   5.278  1.00  0.89           C  
ATOM   1977  C   GLY A 122      17.269  21.653   6.059  1.00  0.89           C  
ATOM   1978  O   GLY A 122      17.240  20.503   6.510  1.00  0.89           O  
ATOM   1979  H   GLY A 122      18.267  23.816   3.915  1.00  0.89           H  
ATOM   1980 1HA  GLY A 122      19.135  21.340   5.018  1.00  0.89           H  
ATOM   1981 2HA  GLY A 122      19.030  22.864   5.896  1.00  0.89           H  
ATOM   1982  N   ILE A 123      16.247  22.499   6.184  1.00  0.87           N  
ATOM   1983  CA  ILE A 123      15.039  22.145   6.910  1.00  0.87           C  
ATOM   1984  C   ILE A 123      14.332  20.970   6.255  1.00  0.87           C  
ATOM   1985  O   ILE A 123      13.951  20.019   6.940  1.00  0.87           O  
ATOM   1986  CB  ILE A 123      14.080  23.346   6.967  1.00  0.87           C  
ATOM   1987  CG1 ILE A 123      14.687  24.455   7.862  1.00  0.87           C  
ATOM   1988  CG2 ILE A 123      12.711  22.895   7.476  1.00  0.87           C  
ATOM   1989  CD1 ILE A 123      13.992  25.795   7.735  1.00  0.87           C  
ATOM   1990  H   ILE A 123      16.337  23.438   5.790  1.00  0.87           H  
ATOM   1991  HA  ILE A 123      15.311  21.867   7.924  1.00  0.87           H  
ATOM   1992  HB  ILE A 123      13.967  23.763   5.971  1.00  0.87           H  
ATOM   1993 1HG1 ILE A 123      14.629  24.138   8.900  1.00  0.87           H  
ATOM   1994 2HG1 ILE A 123      15.732  24.585   7.602  1.00  0.87           H  
ATOM   1995 1HG2 ILE A 123      12.037  23.748   7.501  1.00  0.87           H  
ATOM   1996 2HG2 ILE A 123      12.306  22.135   6.809  1.00  0.87           H  
ATOM   1997 3HG2 ILE A 123      12.812  22.482   8.479  1.00  0.87           H  
ATOM   1998 1HD1 ILE A 123      14.473  26.518   8.393  1.00  0.87           H  
ATOM   1999 2HD1 ILE A 123      14.060  26.143   6.708  1.00  0.87           H  
ATOM   2000 3HD1 ILE A 123      12.947  25.690   8.014  1.00  0.87           H  
ATOM   2001  N   LEU A 124      14.183  21.002   4.936  1.00  0.89           N  
ATOM   2002  CA  LEU A 124      13.499  19.924   4.239  1.00  0.89           C  
ATOM   2003  C   LEU A 124      14.244  18.591   4.377  1.00  0.89           C  
ATOM   2004  O   LEU A 124      13.623  17.555   4.640  1.00  0.89           O  
ATOM   2005  CB  LEU A 124      13.340  20.325   2.778  1.00  0.89           C  
ATOM   2006  CG  LEU A 124      12.373  21.497   2.552  1.00  0.89           C  
ATOM   2007  CD1 LEU A 124      12.442  21.966   1.101  1.00  0.89           C  
ATOM   2008  CD2 LEU A 124      10.981  21.059   2.930  1.00  0.89           C  
ATOM   2009  H   LEU A 124      14.524  21.811   4.411  1.00  0.89           H  
ATOM   2010  HA  LEU A 124      12.509  19.810   4.678  1.00  0.89           H  
ATOM   2011 1HB  LEU A 124      14.318  20.614   2.391  1.00  0.89           H  
ATOM   2012 2HB  LEU A 124      12.976  19.479   2.222  1.00  0.89           H  
ATOM   2013  HG  LEU A 124      12.663  22.329   3.187  1.00  0.89           H  
ATOM   2014 1HD1 LEU A 124      11.764  22.806   0.959  1.00  0.89           H  
ATOM   2015 2HD1 LEU A 124      13.461  22.281   0.874  1.00  0.89           H  
ATOM   2016 3HD1 LEU A 124      12.158  21.172   0.435  1.00  0.89           H  
ATOM   2017 1HD2 LEU A 124      10.290  21.889   2.792  1.00  0.89           H  
ATOM   2018 2HD2 LEU A 124      10.676  20.226   2.303  1.00  0.89           H  
ATOM   2019 3HD2 LEU A 124      10.972  20.748   3.975  1.00  0.89           H  
ATOM   2020  N   LEU A 125      15.579  18.626   4.292  1.00  0.92           N  
ATOM   2021  CA  LEU A 125      16.393  17.424   4.476  1.00  0.92           C  
ATOM   2022  C   LEU A 125      16.298  16.916   5.912  1.00  0.92           C  
ATOM   2023  O   LEU A 125      16.168  15.710   6.152  1.00  0.92           O  
ATOM   2024  CB  LEU A 125      17.845  17.748   4.160  1.00  0.92           C  
ATOM   2025  CG  LEU A 125      18.185  18.018   2.703  1.00  0.92           C  
ATOM   2026  CD1 LEU A 125      19.546  18.601   2.659  1.00  0.92           C  
ATOM   2027  CD2 LEU A 125      18.167  16.706   1.915  1.00  0.92           C  
ATOM   2028  H   LEU A 125      16.047  19.506   4.068  1.00  0.92           H  
ATOM   2029  HA  LEU A 125      16.034  16.650   3.801  1.00  0.92           H  
ATOM   2030 1HB  LEU A 125      18.123  18.637   4.723  1.00  0.92           H  
ATOM   2031 2HB  LEU A 125      18.471  16.920   4.501  1.00  0.92           H  
ATOM   2032  HG  LEU A 125      17.475  18.725   2.273  1.00  0.92           H  
ATOM   2033 1HD1 LEU A 125      19.822  18.796   1.645  1.00  0.92           H  
ATOM   2034 2HD1 LEU A 125      19.565  19.531   3.228  1.00  0.92           H  
ATOM   2035 3HD1 LEU A 125      20.221  17.892   3.095  1.00  0.92           H  
ATOM   2036 1HD2 LEU A 125      18.434  16.898   0.878  1.00  0.92           H  
ATOM   2037 2HD2 LEU A 125      18.890  16.019   2.352  1.00  0.92           H  
ATOM   2038 3HD2 LEU A 125      17.179  16.259   1.961  1.00  0.92           H  
ATOM   2039  N   THR A 126      16.289  17.846   6.868  1.00  0.98           N  
ATOM   2040  CA  THR A 126      16.193  17.486   8.267  1.00  0.98           C  
ATOM   2041  C   THR A 126      14.862  16.809   8.518  1.00  0.98           C  
ATOM   2042  O   THR A 126      14.802  15.761   9.159  1.00  0.98           O  
ATOM   2043  CB  THR A 126      16.294  18.721   9.176  1.00  0.98           C  
ATOM   2044  OG1 THR A 126      17.552  19.369   8.979  1.00  0.98           O  
ATOM   2045  CG2 THR A 126      16.164  18.300  10.616  1.00  0.98           C  
ATOM   2046  H   THR A 126      16.402  18.830   6.626  1.00  0.98           H  
ATOM   2047  HA  THR A 126      16.993  16.789   8.511  1.00  0.98           H  
ATOM   2048  HB  THR A 126      15.496  19.418   8.933  1.00  0.98           H  
ATOM   2049  HG1 THR A 126      17.592  19.706   8.053  1.00  0.98           H  
ATOM   2050 1HG2 THR A 126      16.229  19.176  11.257  1.00  0.98           H  
ATOM   2051 2HG2 THR A 126      15.202  17.817  10.756  1.00  0.98           H  
ATOM   2052 3HG2 THR A 126      16.962  17.603  10.867  1.00  0.98           H  
ATOM   2053  N   CYS A 127      13.791  17.389   7.978  1.00  1.06           N  
ATOM   2054  CA  CYS A 127      12.460  16.853   8.175  1.00  1.06           C  
ATOM   2055  C   CYS A 127      12.364  15.463   7.576  1.00  1.06           C  
ATOM   2056  O   CYS A 127      11.793  14.555   8.184  1.00  1.06           O  
ATOM   2057  CB  CYS A 127      11.431  17.765   7.521  1.00  1.06           C  
ATOM   2058  SG  CYS A 127      11.273  19.368   8.344  1.00  1.06           S  
ATOM   2059  H   CYS A 127      13.904  18.253   7.448  1.00  1.06           H  
ATOM   2060  HA  CYS A 127      12.258  16.796   9.240  1.00  1.06           H  
ATOM   2061 1HB  CYS A 127      11.711  17.947   6.483  1.00  1.06           H  
ATOM   2062 2HB  CYS A 127      10.456  17.280   7.524  1.00  1.06           H  
ATOM   2063  HG  CYS A 127      12.477  19.827   7.917  1.00  1.06           H  
ATOM   2064  N   ARG A 128      12.965  15.270   6.399  1.00  1.16           N  
ATOM   2065  CA  ARG A 128      12.950  13.964   5.769  1.00  1.16           C  
ATOM   2066  C   ARG A 128      13.556  12.921   6.703  1.00  1.16           C  
ATOM   2067  O   ARG A 128      12.982  11.846   6.901  1.00  1.16           O  
ATOM   2068  CB  ARG A 128      13.747  14.008   4.477  1.00  1.16           C  
ATOM   2069  CG  ARG A 128      13.833  12.718   3.716  1.00  1.16           C  
ATOM   2070  CD  ARG A 128      12.529  12.359   3.190  1.00  1.16           C  
ATOM   2071  NE  ARG A 128      12.527  11.120   2.411  1.00  1.16           N  
ATOM   2072  CZ  ARG A 128      12.299   9.881   2.889  1.00  1.16           C  
ATOM   2073  NH1 ARG A 128      12.063   9.693   4.163  1.00  1.16           N  
ATOM   2074  NH2 ARG A 128      12.282   8.858   2.064  1.00  1.16           N  
ATOM   2075  H   ARG A 128      13.410  16.052   5.916  1.00  1.16           H  
ATOM   2076  HA  ARG A 128      11.918  13.692   5.551  1.00  1.16           H  
ATOM   2077 1HB  ARG A 128      13.323  14.765   3.817  1.00  1.16           H  
ATOM   2078 2HB  ARG A 128      14.765  14.308   4.692  1.00  1.16           H  
ATOM   2079 1HG  ARG A 128      14.523  12.836   2.876  1.00  1.16           H  
ATOM   2080 2HG  ARG A 128      14.186  11.921   4.375  1.00  1.16           H  
ATOM   2081 1HD  ARG A 128      11.850  12.228   4.031  1.00  1.16           H  
ATOM   2082 2HD  ARG A 128      12.163  13.164   2.552  1.00  1.16           H  
ATOM   2083  HE  ARG A 128      12.693  11.230   1.417  1.00  1.16           H  
ATOM   2084 1HH1 ARG A 128      12.063  10.482   4.793  1.00  1.16           H  
ATOM   2085 2HH1 ARG A 128      11.883   8.764   4.509  1.00  1.16           H  
ATOM   2086 1HH2 ARG A 128      12.445   9.003   1.076  1.00  1.16           H  
ATOM   2087 2HH2 ARG A 128      12.091   7.933   2.415  1.00  1.16           H  
ATOM   2088  N   LEU A 129      14.696  13.261   7.310  1.00  1.29           N  
ATOM   2089  CA  LEU A 129      15.367  12.361   8.239  1.00  1.29           C  
ATOM   2090  C   LEU A 129      14.573  12.131   9.525  1.00  1.29           C  
ATOM   2091  O   LEU A 129      14.484  10.999  10.012  1.00  1.29           O  
ATOM   2092  CB  LEU A 129      16.764  12.910   8.546  1.00  1.29           C  
ATOM   2093  CG  LEU A 129      17.759  12.815   7.383  1.00  1.29           C  
ATOM   2094  CD1 LEU A 129      19.029  13.605   7.705  1.00  1.29           C  
ATOM   2095  CD2 LEU A 129      18.082  11.320   7.163  1.00  1.29           C  
ATOM   2096  H   LEU A 129      15.122  14.167   7.098  1.00  1.29           H  
ATOM   2097  HA  LEU A 129      15.489  11.403   7.741  1.00  1.29           H  
ATOM   2098 1HB  LEU A 129      16.668  13.961   8.817  1.00  1.29           H  
ATOM   2099 2HB  LEU A 129      17.176  12.369   9.395  1.00  1.29           H  
ATOM   2100  HG  LEU A 129      17.316  13.240   6.480  1.00  1.29           H  
ATOM   2101 1HD1 LEU A 129      19.714  13.522   6.877  1.00  1.29           H  
ATOM   2102 2HD1 LEU A 129      18.772  14.654   7.860  1.00  1.29           H  
ATOM   2103 3HD1 LEU A 129      19.493  13.206   8.602  1.00  1.29           H  
ATOM   2104 1HD2 LEU A 129      18.785  11.192   6.364  1.00  1.29           H  
ATOM   2105 2HD2 LEU A 129      18.517  10.910   8.073  1.00  1.29           H  
ATOM   2106 3HD2 LEU A 129      17.164  10.777   6.925  1.00  1.29           H  
ATOM   2107  N   LEU A 130      13.940  13.180  10.047  1.00  1.47           N  
ATOM   2108  CA  LEU A 130      13.169  13.029  11.273  1.00  1.47           C  
ATOM   2109  C   LEU A 130      12.009  12.072  11.057  1.00  1.47           C  
ATOM   2110  O   LEU A 130      11.717  11.236  11.912  1.00  1.47           O  
ATOM   2111  CB  LEU A 130      12.625  14.385  11.730  1.00  1.47           C  
ATOM   2112  CG  LEU A 130      13.674  15.390  12.236  1.00  1.47           C  
ATOM   2113  CD1 LEU A 130      13.009  16.742  12.465  1.00  1.47           C  
ATOM   2114  CD2 LEU A 130      14.296  14.866  13.505  1.00  1.47           C  
ATOM   2115  H   LEU A 130      14.039  14.098   9.612  1.00  1.47           H  
ATOM   2116  HA  LEU A 130      13.819  12.624  12.045  1.00  1.47           H  
ATOM   2117 1HB  LEU A 130      12.108  14.846  10.890  1.00  1.47           H  
ATOM   2118 2HB  LEU A 130      11.905  14.219  12.526  1.00  1.47           H  
ATOM   2119  HG  LEU A 130      14.446  15.512  11.496  1.00  1.47           H  
ATOM   2120 1HD1 LEU A 130      13.752  17.457  12.818  1.00  1.47           H  
ATOM   2121 2HD1 LEU A 130      12.581  17.100  11.536  1.00  1.47           H  
ATOM   2122 3HD1 LEU A 130      12.223  16.641  13.210  1.00  1.47           H  
ATOM   2123 1HD2 LEU A 130      15.046  15.576  13.859  1.00  1.47           H  
ATOM   2124 2HD2 LEU A 130      13.526  14.740  14.266  1.00  1.47           H  
ATOM   2125 3HD2 LEU A 130      14.770  13.906  13.303  1.00  1.47           H  
ATOM   2126  N   ILE A 131      11.377  12.161   9.890  1.00  1.74           N  
ATOM   2127  CA  ILE A 131      10.266  11.286   9.557  1.00  1.74           C  
ATOM   2128  C   ILE A 131      10.750   9.867   9.304  1.00  1.74           C  
ATOM   2129  O   ILE A 131      10.145   8.902   9.769  1.00  1.74           O  
ATOM   2130  CB  ILE A 131       9.501  11.754   8.324  1.00  1.74           C  
ATOM   2131  CG1 ILE A 131       8.815  13.088   8.589  1.00  1.74           C  
ATOM   2132  CG2 ILE A 131       8.465  10.696   8.008  1.00  1.74           C  
ATOM   2133  CD1 ILE A 131       8.286  13.740   7.333  1.00  1.74           C  
ATOM   2134  H   ILE A 131      11.660  12.884   9.225  1.00  1.74           H  
ATOM   2135  HA  ILE A 131       9.579  11.267  10.398  1.00  1.74           H  
ATOM   2136  HB  ILE A 131      10.186  11.888   7.481  1.00  1.74           H  
ATOM   2137 1HG1 ILE A 131       7.990  12.932   9.277  1.00  1.74           H  
ATOM   2138 2HG1 ILE A 131       9.531  13.766   9.053  1.00  1.74           H  
ATOM   2139 1HG2 ILE A 131       7.907  10.996   7.162  1.00  1.74           H  
ATOM   2140 2HG2 ILE A 131       8.962   9.747   7.806  1.00  1.74           H  
ATOM   2141 3HG2 ILE A 131       7.792  10.581   8.859  1.00  1.74           H  
ATOM   2142 1HD1 ILE A 131       7.815  14.689   7.586  1.00  1.74           H  
ATOM   2143 2HD1 ILE A 131       9.115  13.918   6.644  1.00  1.74           H  
ATOM   2144 3HD1 ILE A 131       7.559  13.090   6.865  1.00  1.74           H  
ATOM   2145  N   ALA A 132      11.858   9.741   8.565  1.00  2.15           N  
ATOM   2146  CA  ALA A 132      12.435   8.451   8.202  1.00  2.15           C  
ATOM   2147  C   ALA A 132      12.740   7.608   9.429  1.00  2.15           C  
ATOM   2148  O   ALA A 132      12.640   6.381   9.392  1.00  2.15           O  
ATOM   2149  CB  ALA A 132      13.722   8.659   7.417  1.00  2.15           C  
ATOM   2150  H   ALA A 132      12.313  10.579   8.206  1.00  2.15           H  
ATOM   2151  HA  ALA A 132      11.711   7.917   7.588  1.00  2.15           H  
ATOM   2152 1HB  ALA A 132      14.142   7.694   7.129  1.00  2.15           H  
ATOM   2153 2HB  ALA A 132      13.523   9.246   6.530  1.00  2.15           H  
ATOM   2154 3HB  ALA A 132      14.438   9.187   8.041  1.00  2.15           H  
ATOM   2155  N   ARG A 133      13.117   8.262  10.519  1.00  2.75           N  
ATOM   2156  CA  ARG A 133      13.436   7.559  11.748  1.00  2.75           C  
ATOM   2157  C   ARG A 133      12.222   7.169  12.610  1.00  2.75           C  
ATOM   2158  O   ARG A 133      12.393   6.523  13.648  1.00  2.75           O  
ATOM   2159  CB  ARG A 133      14.413   8.378  12.561  1.00  2.75           C  
ATOM   2160  CG  ARG A 133      15.760   8.586  11.865  1.00  2.75           C  
ATOM   2161  CD  ARG A 133      16.571   7.332  11.874  1.00  2.75           C  
ATOM   2162  NE  ARG A 133      16.081   6.344  10.897  1.00  2.75           N  
ATOM   2163  CZ  ARG A 133      16.325   6.375   9.561  1.00  2.75           C  
ATOM   2164  NH1 ARG A 133      17.059   7.300   9.023  1.00  2.75           N  
ATOM   2165  NH2 ARG A 133      15.837   5.463   8.752  1.00  2.75           N  
ATOM   2166  H   ARG A 133      13.229   9.277  10.480  1.00  2.75           H  
ATOM   2167  HA  ARG A 133      13.943   6.638  11.469  1.00  2.75           H  
ATOM   2168 1HB  ARG A 133      13.982   9.366  12.747  1.00  2.75           H  
ATOM   2169 2HB  ARG A 133      14.589   7.904  13.524  1.00  2.75           H  
ATOM   2170 1HG  ARG A 133      15.592   8.873  10.828  1.00  2.75           H  
ATOM   2171 2HG  ARG A 133      16.318   9.373  12.373  1.00  2.75           H  
ATOM   2172 1HD  ARG A 133      17.605   7.570  11.627  1.00  2.75           H  
ATOM   2173 2HD  ARG A 133      16.530   6.881  12.864  1.00  2.75           H  
ATOM   2174  HE  ARG A 133      15.498   5.591  11.246  1.00  2.75           H  
ATOM   2175 1HH1 ARG A 133      17.470   8.029   9.580  1.00  2.75           H  
ATOM   2176 2HH1 ARG A 133      17.207   7.239   8.005  1.00  2.75           H  
ATOM   2177 1HH2 ARG A 133      15.253   4.716   9.101  1.00  2.75           H  
ATOM   2178 2HH2 ARG A 133      16.071   5.544   7.744  1.00  2.75           H  
ATOM   2179  N   LYS A 134      11.006   7.571  12.230  1.00  3.61           N  
ATOM   2180  CA  LYS A 134       9.850   7.208  13.043  1.00  3.61           C  
ATOM   2181  C   LYS A 134       9.515   5.723  12.831  1.00  3.61           C  
ATOM   2182  O   LYS A 134       9.580   5.241  11.703  1.00  3.61           O  
ATOM   2183  CB  LYS A 134       8.641   8.082  12.697  1.00  3.61           C  
ATOM   2184  CG  LYS A 134       8.804   9.535  13.093  1.00  3.61           C  
ATOM   2185  CD  LYS A 134       7.561  10.354  12.783  1.00  3.61           C  
ATOM   2186  CE  LYS A 134       7.752  11.811  13.198  1.00  3.61           C  
ATOM   2187  NZ  LYS A 134       6.528  12.632  12.950  1.00  3.61           N  
ATOM   2188  H   LYS A 134      10.871   8.097  11.367  1.00  3.61           H  
ATOM   2189  HA  LYS A 134      10.119   7.394  14.074  1.00  3.61           H  
ATOM   2190 1HB  LYS A 134       8.474   8.053  11.618  1.00  3.61           H  
ATOM   2191 2HB  LYS A 134       7.747   7.688  13.180  1.00  3.61           H  
ATOM   2192 1HG  LYS A 134       9.018   9.595  14.159  1.00  3.61           H  
ATOM   2193 2HG  LYS A 134       9.646   9.952  12.550  1.00  3.61           H  
ATOM   2194 1HD  LYS A 134       7.365  10.315  11.709  1.00  3.61           H  
ATOM   2195 2HD  LYS A 134       6.703   9.938  13.310  1.00  3.61           H  
ATOM   2196 1HE  LYS A 134       7.994  11.849  14.259  1.00  3.61           H  
ATOM   2197 2HE  LYS A 134       8.585  12.232  12.629  1.00  3.61           H  
ATOM   2198 1HZ  LYS A 134       6.699  13.585  13.237  1.00  3.61           H  
ATOM   2199 2HZ  LYS A 134       6.300  12.614  11.967  1.00  3.61           H  
ATOM   2200 3HZ  LYS A 134       5.756  12.255  13.483  1.00  3.61           H  
ATOM   2201  N   PRO A 135       9.152   4.969  13.883  1.00  4.74           N  
ATOM   2202  CA  PRO A 135       8.770   3.568  13.809  1.00  4.74           C  
ATOM   2203  C   PRO A 135       7.403   3.340  13.180  1.00  4.74           C  
ATOM   2204  O   PRO A 135       6.487   4.147  13.339  1.00  4.74           O  
ATOM   2205  CB  PRO A 135       8.765   3.156  15.287  1.00  4.74           C  
ATOM   2206  CG  PRO A 135       8.472   4.436  16.044  1.00  4.74           C  
ATOM   2207  CD  PRO A 135       9.139   5.534  15.242  1.00  4.74           C  
ATOM   2208  HA  PRO A 135       9.541   3.017  13.254  1.00  4.74           H  
ATOM   2209 1HB  PRO A 135       8.005   2.380  15.458  1.00  4.74           H  
ATOM   2210 2HB  PRO A 135       9.737   2.713  15.551  1.00  4.74           H  
ATOM   2211 1HG  PRO A 135       7.399   4.583  16.117  1.00  4.74           H  
ATOM   2212 2HG  PRO A 135       8.854   4.366  17.075  1.00  4.74           H  
ATOM   2213 1HD  PRO A 135       8.518   6.440  15.292  1.00  4.74           H  
ATOM   2214 2HD  PRO A 135      10.172   5.701  15.603  1.00  4.74           H  
ATOM   2215  N   GLU A 136       7.257   2.173  12.552  1.00  6.11           N  
ATOM   2216  CA  GLU A 136       5.981   1.692  12.022  1.00  6.11           C  
ATOM   2217  C   GLU A 136       5.500   0.498  12.850  1.00  6.11           C  
ATOM   2218  O   GLU A 136       4.471  -0.113  12.568  1.00  6.11           O  
ATOM   2219  CB  GLU A 136       6.121   1.295  10.549  1.00  6.11           C  
ATOM   2220  CG  GLU A 136       6.505   2.447   9.616  1.00  6.11           C  
ATOM   2221  CD  GLU A 136       6.614   2.035   8.157  1.00  6.11           C  
ATOM   2222  OE1 GLU A 136       6.407   0.881   7.862  1.00  6.11           O  
ATOM   2223  OE2 GLU A 136       6.909   2.882   7.345  1.00  6.11           O  
ATOM   2224  H   GLU A 136       8.069   1.581  12.430  1.00  6.11           H  
ATOM   2225  HA  GLU A 136       5.241   2.488  12.103  1.00  6.11           H  
ATOM   2226 1HB  GLU A 136       6.880   0.517  10.455  1.00  6.11           H  
ATOM   2227 2HB  GLU A 136       5.179   0.877  10.195  1.00  6.11           H  
ATOM   2228 1HG  GLU A 136       5.757   3.235   9.706  1.00  6.11           H  
ATOM   2229 2HG  GLU A 136       7.461   2.858   9.943  1.00  6.11           H  
ATOM   2230  N   ASP A 137       6.250   0.209  13.909  1.00  7.59           N  
ATOM   2231  CA  ASP A 137       6.042  -0.942  14.784  1.00  7.59           C  
ATOM   2232  C   ASP A 137       5.295  -0.570  16.059  1.00  7.59           C  
ATOM   2233  O   ASP A 137       5.382  -1.261  17.070  1.00  7.59           O  
ATOM   2234  CB  ASP A 137       7.394  -1.554  15.154  1.00  7.59           C  
ATOM   2235  CG  ASP A 137       8.129  -2.152  13.955  1.00  7.59           C  
ATOM   2236  OD1 ASP A 137       7.506  -2.805  13.154  1.00  7.59           O  
ATOM   2237  OD2 ASP A 137       9.310  -1.924  13.844  1.00  7.59           O  
ATOM   2238  H   ASP A 137       7.043   0.804  14.090  1.00  7.59           H  
ATOM   2239  HA  ASP A 137       5.452  -1.685  14.247  1.00  7.59           H  
ATOM   2240 1HB  ASP A 137       8.025  -0.793  15.610  1.00  7.59           H  
ATOM   2241 2HB  ASP A 137       7.243  -2.340  15.895  1.00  7.59           H  
ATOM   2242  N   ARG A 138       4.577   0.546  16.005  1.00  9.00           N  
ATOM   2243  CA  ARG A 138       3.796   1.041  17.133  1.00  9.00           C  
ATOM   2244  C   ARG A 138       2.469   0.294  17.326  1.00  9.00           C  
ATOM   2245  O   ARG A 138       1.836   0.399  18.378  1.00  9.00           O  
ATOM   2246  CB  ARG A 138       3.520   2.524  16.945  1.00  9.00           C  
ATOM   2247  CG  ARG A 138       4.762   3.418  17.008  1.00  9.00           C  
ATOM   2248  CD  ARG A 138       4.456   4.851  16.682  1.00  9.00           C  
ATOM   2249  NE  ARG A 138       4.136   5.050  15.273  1.00  9.00           N  
ATOM   2250  CZ  ARG A 138       3.557   6.159  14.766  1.00  9.00           C  
ATOM   2251  NH1 ARG A 138       3.211   7.151  15.564  1.00  9.00           N  
ATOM   2252  NH2 ARG A 138       3.338   6.252  13.467  1.00  9.00           N  
ATOM   2253  H   ARG A 138       4.563   1.063  15.138  1.00  9.00           H  
ATOM   2254  HA  ARG A 138       4.391   0.915  18.038  1.00  9.00           H  
ATOM   2255 1HB  ARG A 138       3.045   2.684  15.978  1.00  9.00           H  
ATOM   2256 2HB  ARG A 138       2.825   2.865  17.712  1.00  9.00           H  
ATOM   2257 1HG  ARG A 138       5.197   3.374  18.005  1.00  9.00           H  
ATOM   2258 2HG  ARG A 138       5.489   3.055  16.277  1.00  9.00           H  
ATOM   2259 1HD  ARG A 138       3.600   5.175  17.271  1.00  9.00           H  
ATOM   2260 2HD  ARG A 138       5.314   5.473  16.926  1.00  9.00           H  
ATOM   2261  HE  ARG A 138       4.410   4.322  14.615  1.00  9.00           H  
ATOM   2262 1HH1 ARG A 138       3.378   7.081  16.557  1.00  9.00           H  
ATOM   2263 2HH1 ARG A 138       2.778   7.979  15.181  1.00  9.00           H  
ATOM   2264 1HH2 ARG A 138       3.602   5.490  12.854  1.00  9.00           H  
ATOM   2265 2HH2 ARG A 138       2.907   7.077  13.087  1.00  9.00           H  
ATOM   2266  N   SER A 139       2.028  -0.430  16.302  1.00 10.12           N  
ATOM   2267  CA  SER A 139       0.785  -1.191  16.376  1.00 10.12           C  
ATOM   2268  C   SER A 139       0.914  -2.286  17.433  1.00 10.12           C  
ATOM   2269  O   SER A 139       1.963  -2.921  17.534  1.00 10.12           O  
ATOM   2270  CB  SER A 139       0.464  -1.802  15.027  1.00 10.12           C  
ATOM   2271  OG  SER A 139      -0.684  -2.594  15.099  1.00 10.12           O  
ATOM   2272  H   SER A 139       2.585  -0.474  15.462  1.00 10.12           H  
ATOM   2273  HA  SER A 139      -0.024  -0.518  16.668  1.00 10.12           H  
ATOM   2274 1HB  SER A 139       0.322  -1.012  14.291  1.00 10.12           H  
ATOM   2275 2HB  SER A 139       1.307  -2.408  14.698  1.00 10.12           H  
ATOM   2276  HG  SER A 139      -0.527  -3.216  15.817  1.00 10.12           H  
ATOM   2277  N   SER A 140      -0.151  -2.547  18.193  1.00 10.91           N  
ATOM   2278  CA  SER A 140      -0.076  -3.602  19.204  1.00 10.91           C  
ATOM   2279  C   SER A 140      -1.392  -4.347  19.409  1.00 10.91           C  
ATOM   2280  O   SER A 140      -2.445  -3.748  19.635  1.00 10.91           O  
ATOM   2281  CB  SER A 140       0.371  -3.019  20.530  1.00 10.91           C  
ATOM   2282  OG  SER A 140       0.434  -4.013  21.520  1.00 10.91           O  
ATOM   2283  H   SER A 140      -0.996  -2.005  18.081  1.00 10.91           H  
ATOM   2284  HA  SER A 140       0.669  -4.330  18.881  1.00 10.91           H  
ATOM   2285 1HB  SER A 140       1.349  -2.547  20.414  1.00 10.91           H  
ATOM   2286 2HB  SER A 140      -0.332  -2.246  20.836  1.00 10.91           H  
ATOM   2287  HG  SER A 140      -0.388  -4.528  21.441  1.00 10.91           H  
ATOM   2288  N   GLU A 141      -1.299  -5.667  19.322  1.00 11.43           N  
ATOM   2289  CA  GLU A 141      -2.408  -6.596  19.513  1.00 11.43           C  
ATOM   2290  C   GLU A 141      -2.963  -6.533  20.931  1.00 11.43           C  
ATOM   2291  O   GLU A 141      -2.195  -6.472  21.893  1.00 11.43           O  
ATOM   2292  CB  GLU A 141      -1.936  -8.018  19.185  1.00 11.43           C  
ATOM   2293  CG  GLU A 141      -3.004  -9.106  19.260  1.00 11.43           C  
ATOM   2294  CD  GLU A 141      -2.481 -10.461  18.835  1.00 11.43           C  
ATOM   2295  OE1 GLU A 141      -1.371 -10.531  18.383  1.00 11.43           O  
ATOM   2296  OE2 GLU A 141      -3.180 -11.444  19.011  1.00 11.43           O  
ATOM   2297  H   GLU A 141      -0.389  -6.057  19.120  1.00 11.43           H  
ATOM   2298  HA  GLU A 141      -3.209  -6.324  18.825  1.00 11.43           H  
ATOM   2299 1HB  GLU A 141      -1.518  -8.035  18.179  1.00 11.43           H  
ATOM   2300 2HB  GLU A 141      -1.139  -8.297  19.872  1.00 11.43           H  
ATOM   2301 1HG  GLU A 141      -3.366  -9.178  20.288  1.00 11.43           H  
ATOM   2302 2HG  GLU A 141      -3.847  -8.827  18.628  1.00 11.43           H  
ATOM   2303  N   LYS A 142      -4.287  -6.544  21.059  1.00 11.77           N  
ATOM   2304  CA  LYS A 142      -4.922  -6.564  22.372  1.00 11.77           C  
ATOM   2305  C   LYS A 142      -5.450  -7.963  22.644  1.00 11.77           C  
ATOM   2306  O   LYS A 142      -5.896  -8.641  21.718  1.00 11.77           O  
ATOM   2307  CB  LYS A 142      -6.071  -5.555  22.433  1.00 11.77           C  
ATOM   2308  CG  LYS A 142      -5.678  -4.115  22.129  1.00 11.77           C  
ATOM   2309  CD  LYS A 142      -4.707  -3.569  23.163  1.00 11.77           C  
ATOM   2310  CE  LYS A 142      -4.408  -2.096  22.920  1.00 11.77           C  
ATOM   2311  NZ  LYS A 142      -3.446  -1.552  23.922  1.00 11.77           N  
ATOM   2312  H   LYS A 142      -4.861  -6.564  20.229  1.00 11.77           H  
ATOM   2313  HA  LYS A 142      -4.182  -6.321  23.134  1.00 11.77           H  
ATOM   2314 1HB  LYS A 142      -6.836  -5.836  21.713  1.00 11.77           H  
ATOM   2315 2HB  LYS A 142      -6.536  -5.584  23.423  1.00 11.77           H  
ATOM   2316 1HG  LYS A 142      -5.210  -4.063  21.142  1.00 11.77           H  
ATOM   2317 2HG  LYS A 142      -6.577  -3.494  22.121  1.00 11.77           H  
ATOM   2318 1HD  LYS A 142      -5.131  -3.692  24.159  1.00 11.77           H  
ATOM   2319 2HD  LYS A 142      -3.771  -4.132  23.108  1.00 11.77           H  
ATOM   2320 1HE  LYS A 142      -3.980  -1.982  21.921  1.00 11.77           H  
ATOM   2321 2HE  LYS A 142      -5.337  -1.527  22.974  1.00 11.77           H  
ATOM   2322 1HZ  LYS A 142      -3.269  -0.578  23.726  1.00 11.77           H  
ATOM   2323 2HZ  LYS A 142      -3.835  -1.645  24.850  1.00 11.77           H  
ATOM   2324 3HZ  LYS A 142      -2.580  -2.072  23.865  1.00 11.77           H  
ATOM   2325  N   LYS A 143      -5.445  -8.383  23.904  1.00 11.99           N  
ATOM   2326  CA  LYS A 143      -5.994  -9.690  24.241  1.00 11.99           C  
ATOM   2327  C   LYS A 143      -7.273  -9.495  25.049  1.00 11.99           C  
ATOM   2328  O   LYS A 143      -7.346  -8.533  25.818  1.00 11.99           O  
ATOM   2329  CB  LYS A 143      -4.961 -10.494  25.041  1.00 11.99           C  
ATOM   2330  CG  LYS A 143      -3.625 -10.710  24.317  1.00 11.99           C  
ATOM   2331  CD  LYS A 143      -3.786 -11.574  23.063  1.00 11.99           C  
ATOM   2332  CE  LYS A 143      -2.435 -11.870  22.413  1.00 11.99           C  
ATOM   2333  NZ  LYS A 143      -2.579 -12.687  21.178  1.00 11.99           N  
ATOM   2334  H   LYS A 143      -5.057  -7.793  24.627  1.00 11.99           H  
ATOM   2335  HA  LYS A 143      -6.207 -10.210  23.313  1.00 11.99           H  
ATOM   2336 1HB  LYS A 143      -4.744  -9.974  25.975  1.00 11.99           H  
ATOM   2337 2HB  LYS A 143      -5.357 -11.471  25.303  1.00 11.99           H  
ATOM   2338 1HG  LYS A 143      -3.207  -9.745  24.023  1.00 11.99           H  
ATOM   2339 2HG  LYS A 143      -2.923 -11.197  24.994  1.00 11.99           H  
ATOM   2340 1HD  LYS A 143      -4.270 -12.515  23.323  1.00 11.99           H  
ATOM   2341 2HD  LYS A 143      -4.412 -11.050  22.333  1.00 11.99           H  
ATOM   2342 1HE  LYS A 143      -1.952 -10.925  22.151  1.00 11.99           H  
ATOM   2343 2HE  LYS A 143      -1.805 -12.406  23.120  1.00 11.99           H  
ATOM   2344 1HZ  LYS A 143      -1.673 -12.849  20.767  1.00 11.99           H  
ATOM   2345 2HZ  LYS A 143      -3.014 -13.564  21.386  1.00 11.99           H  
ATOM   2346 3HZ  LYS A 143      -3.155 -12.176  20.491  1.00 11.99           H  
ATOM   2347  N   PRO A 144      -8.277 -10.384  24.911  1.00 12.18           N  
ATOM   2348  CA  PRO A 144      -9.536 -10.376  25.644  1.00 12.18           C  
ATOM   2349  C   PRO A 144      -9.453 -10.801  27.100  1.00 12.18           C  
ATOM   2350  O   PRO A 144     -10.343 -10.480  27.859  1.00 12.18           O  
ATOM   2351  CB  PRO A 144     -10.372 -11.395  24.870  1.00 12.18           C  
ATOM   2352  CG  PRO A 144      -9.363 -12.345  24.265  1.00 12.18           C  
ATOM   2353  CD  PRO A 144      -8.163 -11.492  23.932  1.00 12.18           C  
ATOM   2354  HA  PRO A 144     -10.003  -9.385  25.565  1.00 12.18           H  
ATOM   2355 1HB  PRO A 144     -11.052 -11.906  25.571  1.00 12.18           H  
ATOM   2356 2HB  PRO A 144     -11.004 -10.883  24.137  1.00 12.18           H  
ATOM   2357 1HG  PRO A 144      -9.130 -13.144  24.984  1.00 12.18           H  
ATOM   2358 2HG  PRO A 144      -9.794 -12.834  23.378  1.00 12.18           H  
ATOM   2359 1HD  PRO A 144      -7.257 -12.085  24.092  1.00 12.18           H  
ATOM   2360 2HD  PRO A 144      -8.240 -11.120  22.902  1.00 12.18           H  
ATOM   2361  N   LEU A 145      -8.380 -11.490  27.483  1.00 12.39           N  
ATOM   2362  CA  LEU A 145      -8.243 -12.085  28.811  1.00 12.39           C  
ATOM   2363  C   LEU A 145      -9.327 -13.177  29.009  1.00 12.39           C  
ATOM   2364  O   LEU A 145     -10.463 -13.018  28.562  1.00 12.39           O  
ATOM   2365  CB  LEU A 145      -8.354 -11.020  29.922  1.00 12.39           C  
ATOM   2366  CG  LEU A 145      -7.276  -9.955  29.895  1.00 12.39           C  
ATOM   2367  CD1 LEU A 145      -7.592  -8.910  30.951  1.00 12.39           C  
ATOM   2368  CD2 LEU A 145      -5.926 -10.611  30.128  1.00 12.39           C  
ATOM   2369  H   LEU A 145      -7.651 -11.661  26.809  1.00 12.39           H  
ATOM   2370  HA  LEU A 145      -7.250 -12.513  28.861  1.00 12.39           H  
ATOM   2371 1HB  LEU A 145      -9.317 -10.530  29.915  1.00 12.39           H  
ATOM   2372 2HB  LEU A 145      -8.266 -11.524  30.881  1.00 12.39           H  
ATOM   2373  HG  LEU A 145      -7.275  -9.456  28.922  1.00 12.39           H  
ATOM   2374 1HD1 LEU A 145      -6.834  -8.129  30.934  1.00 12.39           H  
ATOM   2375 2HD1 LEU A 145      -8.563  -8.473  30.736  1.00 12.39           H  
ATOM   2376 3HD1 LEU A 145      -7.613  -9.369  31.937  1.00 12.39           H  
ATOM   2377 1HD2 LEU A 145      -5.144  -9.851  30.106  1.00 12.39           H  
ATOM   2378 2HD2 LEU A 145      -5.923 -11.107  31.099  1.00 12.39           H  
ATOM   2379 3HD2 LEU A 145      -5.739 -11.345  29.344  1.00 12.39           H  
ATOM   2380  N   PRO A 146      -8.986 -14.334  29.602  1.00 12.60           N  
ATOM   2381  CA  PRO A 146      -9.884 -15.458  29.832  1.00 12.60           C  
ATOM   2382  C   PRO A 146     -10.922 -15.262  30.941  1.00 12.60           C  
ATOM   2383  O   PRO A 146     -11.881 -16.028  31.031  1.00 12.60           O  
ATOM   2384  CB  PRO A 146      -8.904 -16.567  30.232  1.00 12.60           C  
ATOM   2385  CG  PRO A 146      -7.728 -15.839  30.853  1.00 12.60           C  
ATOM   2386  CD  PRO A 146      -7.603 -14.555  30.072  1.00 12.60           C  
ATOM   2387  HA  PRO A 146     -10.383 -15.710  28.887  1.00 12.60           H  
ATOM   2388 1HB  PRO A 146      -9.393 -17.257  30.935  1.00 12.60           H  
ATOM   2389 2HB  PRO A 146      -8.626 -17.158  29.346  1.00 12.60           H  
ATOM   2390 1HG  PRO A 146      -7.919 -15.667  31.924  1.00 12.60           H  
ATOM   2391 2HG  PRO A 146      -6.824 -16.465  30.792  1.00 12.60           H  
ATOM   2392 1HD  PRO A 146      -7.274 -13.753  30.747  1.00 12.60           H  
ATOM   2393 2HD  PRO A 146      -6.918 -14.706  29.224  1.00 12.60           H  
ATOM   2394  N   GLY A 147     -10.732 -14.270  31.807  1.00 12.80           N  
ATOM   2395  CA  GLY A 147     -11.636 -14.142  32.946  1.00 12.80           C  
ATOM   2396  C   GLY A 147     -12.941 -13.417  32.649  1.00 12.80           C  
ATOM   2397  O   GLY A 147     -12.977 -12.409  31.948  1.00 12.80           O  
ATOM   2398  H   GLY A 147      -9.960 -13.631  31.700  1.00 12.80           H  
ATOM   2399 1HA  GLY A 147     -11.862 -15.138  33.327  1.00 12.80           H  
ATOM   2400 2HA  GLY A 147     -11.115 -13.620  33.748  1.00 12.80           H  
ATOM   2401  N   ASN A 148     -14.010 -13.851  33.307  1.00 12.91           N  
ATOM   2402  CA  ASN A 148     -15.313 -13.204  33.166  1.00 12.91           C  
ATOM   2403  C   ASN A 148     -15.334 -11.974  34.060  1.00 12.91           C  
ATOM   2404  O   ASN A 148     -15.837 -12.004  35.183  1.00 12.91           O  
ATOM   2405  CB  ASN A 148     -16.433 -14.175  33.505  1.00 12.91           C  
ATOM   2406  CG  ASN A 148     -17.822 -13.655  33.172  1.00 12.91           C  
ATOM   2407  OD1 ASN A 148     -17.995 -12.613  32.532  1.00 12.91           O  
ATOM   2408  ND2 ASN A 148     -18.825 -14.387  33.601  1.00 12.91           N  
ATOM   2409  H   ASN A 148     -13.926 -14.669  33.891  1.00 12.91           H  
ATOM   2410  HA  ASN A 148     -15.435 -12.865  32.134  1.00 12.91           H  
ATOM   2411 1HB  ASN A 148     -16.275 -15.106  32.959  1.00 12.91           H  
ATOM   2412 2HB  ASN A 148     -16.396 -14.411  34.568  1.00 12.91           H  
ATOM   2413 1HD2 ASN A 148     -19.767 -14.105  33.414  1.00 12.91           H  
ATOM   2414 2HD2 ASN A 148     -18.648 -15.227  34.113  1.00 12.91           H  
ATOM   2415  N   ALA A 149     -14.732 -10.909  33.557  1.00 12.88           N  
ATOM   2416  CA  ALA A 149     -14.485  -9.705  34.334  1.00 12.88           C  
ATOM   2417  C   ALA A 149     -14.638  -8.425  33.529  1.00 12.88           C  
ATOM   2418  O   ALA A 149     -14.693  -8.425  32.301  1.00 12.88           O  
ATOM   2419  CB  ALA A 149     -13.074  -9.754  34.903  1.00 12.88           C  
ATOM   2420  H   ALA A 149     -14.346 -11.010  32.619  1.00 12.88           H  
ATOM   2421  HA  ALA A 149     -15.208  -9.677  35.149  1.00 12.88           H  
ATOM   2422 1HB  ALA A 149     -12.890  -8.874  35.516  1.00 12.88           H  
ATOM   2423 2HB  ALA A 149     -12.963 -10.650  35.514  1.00 12.88           H  
ATOM   2424 3HB  ALA A 149     -12.356  -9.781  34.083  1.00 12.88           H  
ATOM   2425  N   GLU A 150     -14.641  -7.311  34.251  1.00 12.70           N  
ATOM   2426  CA  GLU A 150     -14.757  -5.963  33.692  1.00 12.70           C  
ATOM   2427  C   GLU A 150     -13.592  -5.620  32.759  1.00 12.70           C  
ATOM   2428  O   GLU A 150     -13.690  -4.714  31.937  1.00 12.70           O  
ATOM   2429  CB  GLU A 150     -14.828  -4.942  34.827  1.00 12.70           C  
ATOM   2430  CG  GLU A 150     -16.111  -5.018  35.658  1.00 12.70           C  
ATOM   2431  CD  GLU A 150     -16.154  -4.018  36.796  1.00 12.70           C  
ATOM   2432  OE1 GLU A 150     -15.182  -3.330  37.001  1.00 12.70           O  
ATOM   2433  OE2 GLU A 150     -17.164  -3.949  37.459  1.00 12.70           O  
ATOM   2434  H   GLU A 150     -14.589  -7.396  35.256  1.00 12.70           H  
ATOM   2435  HA  GLU A 150     -15.681  -5.912  33.114  1.00 12.70           H  
ATOM   2436 1HB  GLU A 150     -13.981  -5.087  35.499  1.00 12.70           H  
ATOM   2437 2HB  GLU A 150     -14.752  -3.936  34.415  1.00 12.70           H  
ATOM   2438 1HG  GLU A 150     -16.964  -4.837  35.003  1.00 12.70           H  
ATOM   2439 2HG  GLU A 150     -16.209  -6.025  36.061  1.00 12.70           H  
ATOM   2440  N   GLU A 151     -12.485  -6.341  32.914  1.00 12.42           N  
ATOM   2441  CA  GLU A 151     -11.280  -6.166  32.116  1.00 12.42           C  
ATOM   2442  C   GLU A 151     -11.322  -6.971  30.804  1.00 12.42           C  
ATOM   2443  O   GLU A 151     -10.403  -6.886  29.992  1.00 12.42           O  
ATOM   2444  CB  GLU A 151     -10.058  -6.596  32.933  1.00 12.42           C  
ATOM   2445  CG  GLU A 151      -9.796  -5.735  34.165  1.00 12.42           C  
ATOM   2446  CD  GLU A 151      -8.615  -6.208  34.983  1.00 12.42           C  
ATOM   2447  OE1 GLU A 151      -8.018  -7.192  34.619  1.00 12.42           O  
ATOM   2448  OE2 GLU A 151      -8.313  -5.580  35.973  1.00 12.42           O  
ATOM   2449  H   GLU A 151     -12.490  -7.059  33.622  1.00 12.42           H  
ATOM   2450  HA  GLU A 151     -11.186  -5.110  31.863  1.00 12.42           H  
ATOM   2451 1HB  GLU A 151     -10.182  -7.631  33.258  1.00 12.42           H  
ATOM   2452 2HB  GLU A 151      -9.171  -6.554  32.304  1.00 12.42           H  
ATOM   2453 1HG  GLU A 151      -9.615  -4.709  33.844  1.00 12.42           H  
ATOM   2454 2HG  GLU A 151     -10.690  -5.737  34.789  1.00 12.42           H  
ATOM   2455  N   GLN A 152     -12.397  -7.736  30.583  1.00 12.13           N  
ATOM   2456  CA  GLN A 152     -12.506  -8.588  29.404  1.00 12.13           C  
ATOM   2457  C   GLN A 152     -12.910  -7.887  28.068  1.00 12.13           C  
ATOM   2458  O   GLN A 152     -12.402  -8.268  27.013  1.00 12.13           O  
ATOM   2459  CB  GLN A 152     -13.445  -9.772  29.717  1.00 12.13           C  
ATOM   2460  CG  GLN A 152     -13.490 -10.861  28.639  1.00 12.13           C  
ATOM   2461  CD  GLN A 152     -14.218 -12.137  29.067  1.00 12.13           C  
ATOM   2462  OE1 GLN A 152     -15.416 -12.142  29.397  1.00 12.13           O  
ATOM   2463  NE2 GLN A 152     -13.465 -13.249  29.070  1.00 12.13           N  
ATOM   2464  H   GLN A 152     -13.153  -7.773  31.265  1.00 12.13           H  
ATOM   2465  HA  GLN A 152     -11.522  -9.013  29.249  1.00 12.13           H  
ATOM   2466 1HB  GLN A 152     -13.125 -10.238  30.646  1.00 12.13           H  
ATOM   2467 2HB  GLN A 152     -14.455  -9.409  29.872  1.00 12.13           H  
ATOM   2468 1HG  GLN A 152     -13.972 -10.461  27.751  1.00 12.13           H  
ATOM   2469 2HG  GLN A 152     -12.489 -11.160  28.412  1.00 12.13           H  
ATOM   2470 1HE2 GLN A 152     -13.857 -14.123  29.349  1.00 12.13           H  
ATOM   2471 2HE2 GLN A 152     -12.467 -13.202  28.818  1.00 12.13           H  
ATOM   2472  N   PRO A 153     -13.791  -6.862  28.016  1.00 11.85           N  
ATOM   2473  CA  PRO A 153     -14.225  -6.225  26.776  1.00 11.85           C  
ATOM   2474  C   PRO A 153     -13.146  -5.256  26.267  1.00 11.85           C  
ATOM   2475  O   PRO A 153     -13.297  -4.034  26.327  1.00 11.85           O  
ATOM   2476  CB  PRO A 153     -15.513  -5.530  27.214  1.00 11.85           C  
ATOM   2477  CG  PRO A 153     -15.274  -5.166  28.656  1.00 11.85           C  
ATOM   2478  CD  PRO A 153     -14.400  -6.275  29.216  1.00 11.85           C  
ATOM   2479  HA  PRO A 153     -14.437  -6.997  26.023  1.00 11.85           H  
ATOM   2480 1HB  PRO A 153     -15.683  -4.652  26.582  1.00 11.85           H  
ATOM   2481 2HB  PRO A 153     -16.372  -6.198  27.065  1.00 11.85           H  
ATOM   2482 1HG  PRO A 153     -14.784  -4.182  28.723  1.00 11.85           H  
ATOM   2483 2HG  PRO A 153     -16.227  -5.079  29.195  1.00 11.85           H  
ATOM   2484 1HD  PRO A 153     -13.655  -5.750  29.786  1.00 11.85           H  
ATOM   2485 2HD  PRO A 153     -14.974  -7.007  29.806  1.00 11.85           H  
ATOM   2486  N   SER A 154     -12.023  -5.837  25.834  1.00 11.63           N  
ATOM   2487  CA  SER A 154     -10.825  -5.114  25.406  1.00 11.63           C  
ATOM   2488  C   SER A 154     -10.537  -5.123  23.899  1.00 11.63           C  
ATOM   2489  O   SER A 154      -9.477  -4.649  23.488  1.00 11.63           O  
ATOM   2490  CB  SER A 154      -9.611  -5.734  26.061  1.00 11.63           C  
ATOM   2491  OG  SER A 154      -9.446  -7.034  25.584  1.00 11.63           O  
ATOM   2492  H   SER A 154     -12.000  -6.856  25.854  1.00 11.63           H  
ATOM   2493  HA  SER A 154     -10.928  -4.079  25.731  1.00 11.63           H  
ATOM   2494 1HB  SER A 154      -8.724  -5.142  25.841  1.00 11.63           H  
ATOM   2495 2HB  SER A 154      -9.745  -5.755  27.146  1.00 11.63           H  
ATOM   2496  HG  SER A 154      -8.645  -7.411  26.003  1.00 11.63           H  
ATOM   2497  N   LEU A 155     -11.400  -5.723  23.076  1.00 11.46           N  
ATOM   2498  CA  LEU A 155     -11.031  -5.843  21.664  1.00 11.46           C  
ATOM   2499  C   LEU A 155     -11.773  -4.920  20.703  1.00 11.46           C  
ATOM   2500  O   LEU A 155     -11.176  -4.022  20.105  1.00 11.46           O  
ATOM   2501  CB  LEU A 155     -11.257  -7.283  21.206  1.00 11.46           C  
ATOM   2502  CG  LEU A 155     -10.462  -8.350  21.950  1.00 11.46           C  
ATOM   2503  CD1 LEU A 155     -10.823  -9.700  21.366  1.00 11.46           C  
ATOM   2504  CD2 LEU A 155      -8.988  -8.057  21.857  1.00 11.46           C  
ATOM   2505  H   LEU A 155     -12.280  -6.077  23.431  1.00 11.46           H  
ATOM   2506  HA  LEU A 155      -9.968  -5.625  21.574  1.00 11.46           H  
ATOM   2507 1HB  LEU A 155     -12.305  -7.523  21.334  1.00 11.46           H  
ATOM   2508 2HB  LEU A 155     -11.016  -7.357  20.144  1.00 11.46           H  
ATOM   2509  HG  LEU A 155     -10.748  -8.354  23.005  1.00 11.46           H  
ATOM   2510 1HD1 LEU A 155     -10.286 -10.479  21.884  1.00 11.46           H  
ATOM   2511 2HD1 LEU A 155     -11.894  -9.866  21.471  1.00 11.46           H  
ATOM   2512 3HD1 LEU A 155     -10.555  -9.720  20.311  1.00 11.46           H  
ATOM   2513 1HD2 LEU A 155      -8.437  -8.814  22.389  1.00 11.46           H  
ATOM   2514 2HD2 LEU A 155      -8.672  -8.051  20.816  1.00 11.46           H  
ATOM   2515 3HD2 LEU A 155      -8.785  -7.088  22.304  1.00 11.46           H  
ATOM   2516  N   TYR A 156     -13.082  -5.097  20.585  1.00 11.33           N  
ATOM   2517  CA  TYR A 156     -13.849  -4.357  19.588  1.00 11.33           C  
ATOM   2518  C   TYR A 156     -14.289  -3.051  20.200  1.00 11.33           C  
ATOM   2519  O   TYR A 156     -14.644  -2.093  19.523  1.00 11.33           O  
ATOM   2520  CB  TYR A 156     -15.013  -5.224  19.133  1.00 11.33           C  
ATOM   2521  CG  TYR A 156     -14.476  -6.515  18.589  1.00 11.33           C  
ATOM   2522  CD1 TYR A 156     -14.546  -7.648  19.387  1.00 11.33           C  
ATOM   2523  CD2 TYR A 156     -13.864  -6.576  17.348  1.00 11.33           C  
ATOM   2524  CE1 TYR A 156     -14.015  -8.841  18.953  1.00 11.33           C  
ATOM   2525  CE2 TYR A 156     -13.326  -7.782  16.917  1.00 11.33           C  
ATOM   2526  CZ  TYR A 156     -13.402  -8.906  17.715  1.00 11.33           C  
ATOM   2527  OH  TYR A 156     -12.856 -10.098  17.285  1.00 11.33           O  
ATOM   2528  H   TYR A 156     -13.554  -5.794  21.151  1.00 11.33           H  
ATOM   2529  HA  TYR A 156     -13.213  -4.137  18.732  1.00 11.33           H  
ATOM   2530 1HB  TYR A 156     -15.675  -5.441  19.976  1.00 11.33           H  
ATOM   2531 2HB  TYR A 156     -15.591  -4.726  18.359  1.00 11.33           H  
ATOM   2532  HD1 TYR A 156     -15.020  -7.591  20.369  1.00 11.33           H  
ATOM   2533  HD2 TYR A 156     -13.794  -5.686  16.721  1.00 11.33           H  
ATOM   2534  HE1 TYR A 156     -14.073  -9.726  19.587  1.00 11.33           H  
ATOM   2535  HE2 TYR A 156     -12.833  -7.851  15.954  1.00 11.33           H  
ATOM   2536  HH  TYR A 156     -12.462  -9.974  16.419  1.00 11.33           H  
ATOM   2537  N   GLU A 157     -14.232  -3.025  21.515  1.00 11.22           N  
ATOM   2538  CA  GLU A 157     -14.523  -1.860  22.317  1.00 11.22           C  
ATOM   2539  C   GLU A 157     -13.347  -0.871  22.256  1.00 11.22           C  
ATOM   2540  O   GLU A 157     -13.481   0.301  22.605  1.00 11.22           O  
ATOM   2541  CB  GLU A 157     -14.809  -2.313  23.742  1.00 11.22           C  
ATOM   2542  CG  GLU A 157     -16.058  -3.227  23.859  1.00 11.22           C  
ATOM   2543  CD  GLU A 157     -15.792  -4.713  23.531  1.00 11.22           C  
ATOM   2544  OE1 GLU A 157     -14.661  -5.061  23.255  1.00 11.22           O  
ATOM   2545  OE2 GLU A 157     -16.727  -5.479  23.554  1.00 11.22           O  
ATOM   2546  H   GLU A 157     -13.949  -3.865  21.990  1.00 11.22           H  
ATOM   2547  HA  GLU A 157     -15.408  -1.367  21.914  1.00 11.22           H  
ATOM   2548 1HB  GLU A 157     -13.949  -2.865  24.121  1.00 11.22           H  
ATOM   2549 2HB  GLU A 157     -14.953  -1.447  24.386  1.00 11.22           H  
ATOM   2550 1HG  GLU A 157     -16.447  -3.155  24.872  1.00 11.22           H  
ATOM   2551 2HG  GLU A 157     -16.822  -2.852  23.183  1.00 11.22           H  
ATOM   2552  N   LYS A 158     -12.180  -1.376  21.836  1.00 11.09           N  
ATOM   2553  CA  LYS A 158     -10.949  -0.599  21.762  1.00 11.09           C  
ATOM   2554  C   LYS A 158     -10.526  -0.355  20.318  1.00 11.09           C  
ATOM   2555  O   LYS A 158      -9.921   0.668  20.009  1.00 11.09           O  
ATOM   2556  CB  LYS A 158      -9.832  -1.317  22.505  1.00 11.09           C  
ATOM   2557  CG  LYS A 158     -10.130  -1.587  23.974  1.00 11.09           C  
ATOM   2558  CD  LYS A 158     -10.299  -0.329  24.802  1.00 11.09           C  
ATOM   2559  CE  LYS A 158     -10.528  -0.702  26.270  1.00 11.09           C  
ATOM   2560  NZ  LYS A 158     -10.721   0.492  27.138  1.00 11.09           N  
ATOM   2561  H   LYS A 158     -12.154  -2.347  21.563  1.00 11.09           H  
ATOM   2562  HA  LYS A 158     -11.116   0.369  22.233  1.00 11.09           H  
ATOM   2563 1HB  LYS A 158      -9.630  -2.278  22.021  1.00 11.09           H  
ATOM   2564 2HB  LYS A 158      -8.920  -0.722  22.449  1.00 11.09           H  
ATOM   2565 1HG  LYS A 158     -11.050  -2.169  24.043  1.00 11.09           H  
ATOM   2566 2HG  LYS A 158      -9.318  -2.179  24.398  1.00 11.09           H  
ATOM   2567 1HD  LYS A 158      -9.409   0.297  24.715  1.00 11.09           H  
ATOM   2568 2HD  LYS A 158     -11.159   0.235  24.435  1.00 11.09           H  
ATOM   2569 1HE  LYS A 158     -11.416  -1.336  26.336  1.00 11.09           H  
ATOM   2570 2HE  LYS A 158      -9.668  -1.266  26.632  1.00 11.09           H  
ATOM   2571 1HZ  LYS A 158     -10.873   0.194  28.093  1.00 11.09           H  
ATOM   2572 2HZ  LYS A 158      -9.899   1.077  27.093  1.00 11.09           H  
ATOM   2573 3HZ  LYS A 158     -11.525   1.013  26.815  1.00 11.09           H  
ATOM   2574  N   ALA A 159     -10.891  -1.265  19.408  1.00 10.90           N  
ATOM   2575  CA  ALA A 159     -10.484  -1.155  18.011  1.00 10.90           C  
ATOM   2576  C   ALA A 159     -10.752   0.244  17.392  1.00 10.90           C  
ATOM   2577  O   ALA A 159      -9.830   0.773  16.763  1.00 10.90           O  
ATOM   2578  CB  ALA A 159     -11.154  -2.258  17.185  1.00 10.90           C  
ATOM   2579  H   ALA A 159     -11.376  -2.108  19.701  1.00 10.90           H  
ATOM   2580  HA  ALA A 159      -9.407  -1.320  17.972  1.00 10.90           H  
ATOM   2581 1HB  ALA A 159     -10.795  -2.194  16.194  1.00 10.90           H  
ATOM   2582 2HB  ALA A 159     -10.889  -3.226  17.604  1.00 10.90           H  
ATOM   2583 3HB  ALA A 159     -12.217  -2.184  17.163  1.00 10.90           H  
ATOM   2584  N   PRO A 160     -11.916   0.929  17.630  1.00 10.62           N  
ATOM   2585  CA  PRO A 160     -12.253   2.258  17.121  1.00 10.62           C  
ATOM   2586  C   PRO A 160     -11.271   3.355  17.551  1.00 10.62           C  
ATOM   2587  O   PRO A 160     -11.293   4.455  16.996  1.00 10.62           O  
ATOM   2588  CB  PRO A 160     -13.645   2.511  17.720  1.00 10.62           C  
ATOM   2589  CG  PRO A 160     -14.210   1.146  17.957  1.00 10.62           C  
ATOM   2590  CD  PRO A 160     -13.047   0.338  18.399  1.00 10.62           C  
ATOM   2591  HA  PRO A 160     -12.303   2.209  16.028  1.00 10.62           H  
ATOM   2592 1HB  PRO A 160     -13.548   3.094  18.647  1.00 10.62           H  
ATOM   2593 2HB  PRO A 160     -14.243   3.110  17.021  1.00 10.62           H  
ATOM   2594 1HG  PRO A 160     -15.003   1.177  18.722  1.00 10.62           H  
ATOM   2595 2HG  PRO A 160     -14.664   0.751  17.040  1.00 10.62           H  
ATOM   2596 1HD  PRO A 160     -12.934   0.498  19.475  1.00 10.62           H  
ATOM   2597 2HD  PRO A 160     -13.246  -0.672  18.154  1.00 10.62           H  
ATOM   2598  N   GLN A 161     -10.455   3.101  18.583  1.00 10.23           N  
ATOM   2599  CA  GLN A 161      -9.484   4.090  19.039  1.00 10.23           C  
ATOM   2600  C   GLN A 161      -8.324   4.217  18.043  1.00 10.23           C  
ATOM   2601  O   GLN A 161      -7.572   5.195  18.076  1.00 10.23           O  
ATOM   2602  CB  GLN A 161      -8.947   3.733  20.431  1.00 10.23           C  
ATOM   2603  CG  GLN A 161      -9.990   3.826  21.541  1.00 10.23           C  
ATOM   2604  CD  GLN A 161      -9.437   3.491  22.931  1.00 10.23           C  
ATOM   2605  OE1 GLN A 161      -8.643   2.563  23.130  1.00 10.23           O  
ATOM   2606  NE2 GLN A 161      -9.854   4.289  23.914  1.00 10.23           N  
ATOM   2607  H   GLN A 161     -10.449   2.193  19.041  1.00 10.23           H  
ATOM   2608  HA  GLN A 161      -9.981   5.056  19.099  1.00 10.23           H  
ATOM   2609 1HB  GLN A 161      -8.548   2.720  20.413  1.00 10.23           H  
ATOM   2610 2HB  GLN A 161      -8.125   4.401  20.682  1.00 10.23           H  
ATOM   2611 1HG  GLN A 161     -10.390   4.838  21.562  1.00 10.23           H  
ATOM   2612 2HG  GLN A 161     -10.787   3.111  21.313  1.00 10.23           H  
ATOM   2613 1HE2 GLN A 161      -9.526   4.149  24.847  1.00 10.23           H  
ATOM   2614 2HE2 GLN A 161     -10.487   5.039  23.715  1.00 10.23           H  
ATOM   2615  N   GLY A 162      -8.148   3.193  17.201  1.00  9.73           N  
ATOM   2616  CA  GLY A 162      -7.096   3.149  16.194  1.00  9.73           C  
ATOM   2617  C   GLY A 162      -7.708   3.301  14.802  1.00  9.73           C  
ATOM   2618  O   GLY A 162      -8.700   4.000  14.618  1.00  9.73           O  
ATOM   2619  H   GLY A 162      -8.806   2.412  17.225  1.00  9.73           H  
ATOM   2620 1HA  GLY A 162      -6.377   3.948  16.373  1.00  9.73           H  
ATOM   2621 2HA  GLY A 162      -6.562   2.204  16.264  1.00  9.73           H  
ATOM   2622  N   LYS A 163      -7.102   2.650  13.806  1.00  9.17           N  
ATOM   2623  CA  LYS A 163      -7.592   2.747  12.427  1.00  9.17           C  
ATOM   2624  C   LYS A 163      -8.615   1.658  12.087  1.00  9.17           C  
ATOM   2625  O   LYS A 163      -9.190   1.648  10.996  1.00  9.17           O  
ATOM   2626  CB  LYS A 163      -6.431   2.684  11.442  1.00  9.17           C  
ATOM   2627  CG  LYS A 163      -5.479   3.872  11.522  1.00  9.17           C  
ATOM   2628  CD  LYS A 163      -4.364   3.764  10.490  1.00  9.17           C  
ATOM   2629  CE  LYS A 163      -3.437   4.971  10.547  1.00  9.17           C  
ATOM   2630  NZ  LYS A 163      -2.336   4.872   9.547  1.00  9.17           N  
ATOM   2631  H   LYS A 163      -6.286   2.090  14.005  1.00  9.17           H  
ATOM   2632  HA  LYS A 163      -8.089   3.710  12.307  1.00  9.17           H  
ATOM   2633 1HB  LYS A 163      -5.856   1.774  11.613  1.00  9.17           H  
ATOM   2634 2HB  LYS A 163      -6.823   2.634  10.425  1.00  9.17           H  
ATOM   2635 1HG  LYS A 163      -6.036   4.794  11.347  1.00  9.17           H  
ATOM   2636 2HG  LYS A 163      -5.038   3.920  12.517  1.00  9.17           H  
ATOM   2637 1HD  LYS A 163      -3.783   2.861  10.680  1.00  9.17           H  
ATOM   2638 2HD  LYS A 163      -4.798   3.694   9.493  1.00  9.17           H  
ATOM   2639 1HE  LYS A 163      -4.014   5.874  10.347  1.00  9.17           H  
ATOM   2640 2HE  LYS A 163      -3.002   5.042  11.543  1.00  9.17           H  
ATOM   2641 1HZ  LYS A 163      -1.744   5.688   9.614  1.00  9.17           H  
ATOM   2642 2HZ  LYS A 163      -1.789   4.043   9.730  1.00  9.17           H  
ATOM   2643 3HZ  LYS A 163      -2.729   4.818   8.618  1.00  9.17           H  
ATOM   2644  N   VAL A 164      -8.817   0.734  13.015  1.00  8.63           N  
ATOM   2645  CA  VAL A 164      -9.726  -0.384  12.820  1.00  8.63           C  
ATOM   2646  C   VAL A 164     -11.155  -0.016  13.154  1.00  8.63           C  
ATOM   2647  O   VAL A 164     -11.436   0.525  14.216  1.00  8.63           O  
ATOM   2648  CB  VAL A 164      -9.282  -1.577  13.677  1.00  8.63           C  
ATOM   2649  CG1 VAL A 164     -10.288  -2.724  13.577  1.00  8.63           C  
ATOM   2650  CG2 VAL A 164      -7.922  -2.039  13.210  1.00  8.63           C  
ATOM   2651  H   VAL A 164      -8.326   0.818  13.893  1.00  8.63           H  
ATOM   2652  HA  VAL A 164      -9.684  -0.666  11.771  1.00  8.63           H  
ATOM   2653  HB  VAL A 164      -9.228  -1.263  14.718  1.00  8.63           H  
ATOM   2654 1HG1 VAL A 164      -9.953  -3.549  14.203  1.00  8.63           H  
ATOM   2655 2HG1 VAL A 164     -11.266  -2.385  13.919  1.00  8.63           H  
ATOM   2656 3HG1 VAL A 164     -10.383  -3.070  12.580  1.00  8.63           H  
ATOM   2657 1HG2 VAL A 164      -7.593  -2.877  13.824  1.00  8.63           H  
ATOM   2658 2HG2 VAL A 164      -7.978  -2.350  12.168  1.00  8.63           H  
ATOM   2659 3HG2 VAL A 164      -7.211  -1.220  13.303  1.00  8.63           H  
ATOM   2660  N   LYS A 165     -12.070  -0.310  12.251  1.00  8.21           N  
ATOM   2661  CA  LYS A 165     -13.458   0.007  12.480  1.00  8.21           C  
ATOM   2662  C   LYS A 165     -14.169  -1.282  12.805  1.00  8.21           C  
ATOM   2663  O   LYS A 165     -13.651  -2.358  12.515  1.00  8.21           O  
ATOM   2664  CB  LYS A 165     -14.053   0.649  11.231  1.00  8.21           C  
ATOM   2665  CG  LYS A 165     -13.386   1.962  10.821  1.00  8.21           C  
ATOM   2666  CD  LYS A 165     -13.925   2.453   9.484  1.00  8.21           C  
ATOM   2667  CE  LYS A 165     -13.389   1.592   8.309  1.00  8.21           C  
ATOM   2668  NZ  LYS A 165     -11.934   1.844   8.035  1.00  8.21           N  
ATOM   2669  H   LYS A 165     -11.830  -0.766  11.369  1.00  8.21           H  
ATOM   2670  HA  LYS A 165     -13.548   0.682  13.331  1.00  8.21           H  
ATOM   2671 1HB  LYS A 165     -13.975  -0.035  10.396  1.00  8.21           H  
ATOM   2672 2HB  LYS A 165     -15.114   0.841  11.395  1.00  8.21           H  
ATOM   2673 1HG  LYS A 165     -13.560   2.718  11.585  1.00  8.21           H  
ATOM   2674 2HG  LYS A 165     -12.308   1.803  10.728  1.00  8.21           H  
ATOM   2675 1HD  LYS A 165     -15.017   2.408   9.490  1.00  8.21           H  
ATOM   2676 2HD  LYS A 165     -13.623   3.488   9.330  1.00  8.21           H  
ATOM   2677 1HE  LYS A 165     -13.519   0.533   8.549  1.00  8.21           H  
ATOM   2678 2HE  LYS A 165     -13.960   1.821   7.411  1.00  8.21           H  
ATOM   2679 1HZ  LYS A 165     -11.614   1.249   7.239  1.00  8.21           H  
ATOM   2680 2HZ  LYS A 165     -11.793   2.805   7.797  1.00  8.21           H  
ATOM   2681 3HZ  LYS A 165     -11.381   1.617   8.850  1.00  8.21           H  
ATOM   2682  N   VAL A 166     -15.329  -1.191  13.424  1.00  8.00           N  
ATOM   2683  CA  VAL A 166     -16.112  -2.385  13.685  1.00  8.00           C  
ATOM   2684  C   VAL A 166     -17.384  -2.234  12.865  1.00  8.00           C  
ATOM   2685  O   VAL A 166     -17.965  -1.150  12.831  1.00  8.00           O  
ATOM   2686  CB  VAL A 166     -16.354  -2.569  15.199  1.00  8.00           C  
ATOM   2687  CG1 VAL A 166     -17.210  -3.836  15.469  1.00  8.00           C  
ATOM   2688  CG2 VAL A 166     -14.978  -2.677  15.913  1.00  8.00           C  
ATOM   2689  H   VAL A 166     -15.695  -0.285  13.679  1.00  8.00           H  
ATOM   2690  HA  VAL A 166     -15.576  -3.242  13.326  1.00  8.00           H  
ATOM   2691  HB  VAL A 166     -16.904  -1.712  15.583  1.00  8.00           H  
ATOM   2692 1HG1 VAL A 166     -17.375  -3.948  16.537  1.00  8.00           H  
ATOM   2693 2HG1 VAL A 166     -18.167  -3.747  14.969  1.00  8.00           H  
ATOM   2694 3HG1 VAL A 166     -16.687  -4.719  15.094  1.00  8.00           H  
ATOM   2695 1HG2 VAL A 166     -15.129  -2.794  16.983  1.00  8.00           H  
ATOM   2696 2HG2 VAL A 166     -14.440  -3.540  15.525  1.00  8.00           H  
ATOM   2697 3HG2 VAL A 166     -14.394  -1.774  15.732  1.00  8.00           H  
ATOM   2698  N   SER A 167     -17.753  -3.273  12.115  1.00  8.04           N  
ATOM   2699  CA  SER A 167     -18.900  -3.170  11.213  1.00  8.04           C  
ATOM   2700  C   SER A 167     -20.220  -3.394  11.910  1.00  8.04           C  
ATOM   2701  O   SER A 167     -21.257  -2.883  11.485  1.00  8.04           O  
ATOM   2702  CB  SER A 167     -18.799  -4.222  10.135  1.00  8.04           C  
ATOM   2703  OG  SER A 167     -18.957  -5.501  10.693  1.00  8.04           O  
ATOM   2704  H   SER A 167     -17.270  -4.163  12.210  1.00  8.04           H  
ATOM   2705  HA  SER A 167     -18.902  -2.175  10.765  1.00  8.04           H  
ATOM   2706 1HB  SER A 167     -19.561  -4.051   9.378  1.00  8.04           H  
ATOM   2707 2HB  SER A 167     -17.839  -4.161   9.657  1.00  8.04           H  
ATOM   2708  HG  SER A 167     -18.293  -5.558  11.411  1.00  8.04           H  
ATOM   2709  N   GLY A 168     -20.185  -4.153  12.991  1.00  8.34           N  
ATOM   2710  CA  GLY A 168     -21.407  -4.472  13.703  1.00  8.34           C  
ATOM   2711  C   GLY A 168     -22.117  -5.688  13.104  1.00  8.34           C  
ATOM   2712  O   GLY A 168     -23.208  -6.055  13.538  1.00  8.34           O  
ATOM   2713  H   GLY A 168     -19.299  -4.572  13.273  1.00  8.34           H  
ATOM   2714 1HA  GLY A 168     -21.187  -4.633  14.745  1.00  8.34           H  
ATOM   2715 2HA  GLY A 168     -22.073  -3.612  13.665  1.00  8.34           H  
ATOM   2716  N   GLY A 169     -21.520  -6.297  12.079  1.00  8.91           N  
ATOM   2717  CA  GLY A 169     -22.130  -7.441  11.427  1.00  8.91           C  
ATOM   2718  C   GLY A 169     -22.214  -8.644  12.353  1.00  8.91           C  
ATOM   2719  O   GLY A 169     -21.369  -8.834  13.243  1.00  8.91           O  
ATOM   2720  H   GLY A 169     -20.630  -5.954  11.725  1.00  8.91           H  
ATOM   2721 1HA  GLY A 169     -23.128  -7.173  11.083  1.00  8.91           H  
ATOM   2722 2HA  GLY A 169     -21.550  -7.701  10.543  1.00  8.91           H  
ATOM   2723  N   SER A 170     -23.231  -9.479  12.116  1.00  9.67           N  
ATOM   2724  CA  SER A 170     -23.408 -10.690  12.906  1.00  9.67           C  
ATOM   2725  C   SER A 170     -22.211 -11.624  12.754  1.00  9.67           C  
ATOM   2726  O   SER A 170     -21.787 -11.909  11.631  1.00  9.67           O  
ATOM   2727  CB  SER A 170     -24.664 -11.430  12.473  1.00  9.67           C  
ATOM   2728  OG  SER A 170     -25.829 -10.683  12.729  1.00  9.67           O  
ATOM   2729  H   SER A 170     -23.888  -9.265  11.382  1.00  9.67           H  
ATOM   2730  HA  SER A 170     -23.522 -10.408  13.940  1.00  9.67           H  
ATOM   2731 1HB  SER A 170     -24.596 -11.644  11.409  1.00  9.67           H  
ATOM   2732 2HB  SER A 170     -24.720 -12.386  12.996  1.00  9.67           H  
ATOM   2733  HG  SER A 170     -26.125 -10.930  13.645  1.00  9.67           H  
ATOM   2734  N   GLY A 171     -21.715 -12.145  13.868  1.00 10.54           N  
ATOM   2735  CA  GLY A 171     -20.618 -13.105  13.865  1.00 10.54           C  
ATOM   2736  C   GLY A 171     -21.158 -14.528  13.934  1.00 10.54           C  
ATOM   2737  O   GLY A 171     -22.358 -14.749  13.779  1.00 10.54           O  
ATOM   2738  H   GLY A 171     -22.082 -11.803  14.751  1.00 10.54           H  
ATOM   2739 1HA  GLY A 171     -20.021 -12.976  12.962  1.00 10.54           H  
ATOM   2740 2HA  GLY A 171     -19.965 -12.908  14.716  1.00 10.54           H  
ATOM   2741  N   GLY A 172     -20.275 -15.501  14.187  1.00 11.40           N  
ATOM   2742  CA  GLY A 172     -20.692 -16.906  14.266  1.00 11.40           C  
ATOM   2743  C   GLY A 172     -21.044 -17.347  15.690  1.00 11.40           C  
ATOM   2744  O   GLY A 172     -21.461 -18.485  15.923  1.00 11.40           O  
ATOM   2745  H   GLY A 172     -19.300 -15.268  14.309  1.00 11.40           H  
ATOM   2746 1HA  GLY A 172     -21.556 -17.057  13.618  1.00 11.40           H  
ATOM   2747 2HA  GLY A 172     -19.896 -17.538  13.876  1.00 11.40           H  
ATOM   2748  N   SER A 173     -20.921 -16.434  16.650  1.00 12.12           N  
ATOM   2749  CA  SER A 173     -21.159 -16.734  18.065  1.00 12.12           C  
ATOM   2750  C   SER A 173     -22.641 -16.751  18.430  1.00 12.12           C  
ATOM   2751  O   SER A 173     -23.097 -15.988  19.282  1.00 12.12           O  
ATOM   2752  CB  SER A 173     -20.435 -15.734  18.935  1.00 12.12           C  
ATOM   2753  OG  SER A 173     -20.783 -14.429  18.592  1.00 12.12           O  
ATOM   2754  H   SER A 173     -20.624 -15.508  16.393  1.00 12.12           H  
ATOM   2755  HA  SER A 173     -20.750 -17.723  18.274  1.00 12.12           H  
ATOM   2756 1HB  SER A 173     -20.699 -15.913  19.977  1.00 12.12           H  
ATOM   2757 2HB  SER A 173     -19.360 -15.865  18.843  1.00 12.12           H  
ATOM   2758  HG  SER A 173     -20.598 -13.899  19.388  1.00 12.12           H  
ATOM   2759  N   GLY A 174     -23.379 -17.664  17.813  1.00 12.60           N  
ATOM   2760  CA  GLY A 174     -24.828 -17.786  17.992  1.00 12.60           C  
ATOM   2761  C   GLY A 174     -25.259 -18.039  19.440  1.00 12.60           C  
ATOM   2762  O   GLY A 174     -26.403 -17.772  19.805  1.00 12.60           O  
ATOM   2763  H   GLY A 174     -22.890 -18.258  17.143  1.00 12.60           H  
ATOM   2764 1HA  GLY A 174     -25.304 -16.874  17.630  1.00 12.60           H  
ATOM   2765 2HA  GLY A 174     -25.193 -18.595  17.362  1.00 12.60           H  
ATOM   2766  N   GLY A 175     -24.346 -18.544  20.269  1.00 12.79           N  
ATOM   2767  CA  GLY A 175     -24.644 -18.822  21.666  1.00 12.79           C  
ATOM   2768  C   GLY A 175     -24.582 -17.592  22.584  1.00 12.79           C  
ATOM   2769  O   GLY A 175     -24.906 -17.703  23.769  1.00 12.79           O  
ATOM   2770  H   GLY A 175     -23.424 -18.737  19.907  1.00 12.79           H  
ATOM   2771 1HA  GLY A 175     -25.637 -19.267  21.733  1.00 12.79           H  
ATOM   2772 2HA  GLY A 175     -23.945 -19.573  22.031  1.00 12.79           H  
ATOM   2773  N   SER A 176     -24.157 -16.430  22.071  1.00 12.66           N  
ATOM   2774  CA  SER A 176     -24.086 -15.245  22.924  1.00 12.66           C  
ATOM   2775  C   SER A 176     -24.310 -13.939  22.165  1.00 12.66           C  
ATOM   2776  O   SER A 176     -23.398 -13.409  21.518  1.00 12.66           O  
ATOM   2777  CB  SER A 176     -22.741 -15.189  23.620  1.00 12.66           C  
ATOM   2778  OG  SER A 176     -22.643 -14.053  24.442  1.00 12.66           O  
ATOM   2779  H   SER A 176     -23.892 -16.362  21.086  1.00 12.66           H  
ATOM   2780  HA  SER A 176     -24.867 -15.329  23.682  1.00 12.66           H  
ATOM   2781 1HB  SER A 176     -22.606 -16.089  24.220  1.00 12.66           H  
ATOM   2782 2HB  SER A 176     -21.946 -15.170  22.872  1.00 12.66           H  
ATOM   2783  HG  SER A 176     -21.789 -14.122  24.880  1.00 12.66           H  
ATOM   2784  N   GLY A 177     -25.501 -13.356  22.355  1.00 12.26           N  
ATOM   2785  CA  GLY A 177     -25.905 -12.127  21.665  1.00 12.26           C  
ATOM   2786  C   GLY A 177     -24.967 -10.953  21.938  1.00 12.26           C  
ATOM   2787  O   GLY A 177     -24.749 -10.103  21.080  1.00 12.26           O  
ATOM   2788  H   GLY A 177     -26.174 -13.832  22.940  1.00 12.26           H  
ATOM   2789 1HA  GLY A 177     -25.949 -12.316  20.592  1.00 12.26           H  
ATOM   2790 2HA  GLY A 177     -26.915 -11.859  21.975  1.00 12.26           H  
ATOM   2791  N   LYS A 178     -24.342 -10.951  23.109  1.00 11.64           N  
ATOM   2792  CA  LYS A 178     -23.431  -9.888  23.521  1.00 11.64           C  
ATOM   2793  C   LYS A 178     -22.219  -9.731  22.599  1.00 11.64           C  
ATOM   2794  O   LYS A 178     -21.575  -8.681  22.596  1.00 11.64           O  
ATOM   2795  CB  LYS A 178     -22.950 -10.135  24.951  1.00 11.64           C  
ATOM   2796  CG  LYS A 178     -24.035  -9.962  26.014  1.00 11.64           C  
ATOM   2797  CD  LYS A 178     -23.499 -10.233  27.418  1.00 11.64           C  
ATOM   2798  CE  LYS A 178     -24.585 -10.047  28.474  1.00 11.64           C  
ATOM   2799  NZ  LYS A 178     -24.080 -10.331  29.847  1.00 11.64           N  
ATOM   2800  H   LYS A 178     -24.529 -11.708  23.749  1.00 11.64           H  
ATOM   2801  HA  LYS A 178     -23.981  -8.947  23.502  1.00 11.64           H  
ATOM   2802 1HB  LYS A 178     -22.559 -11.151  25.028  1.00 11.64           H  
ATOM   2803 2HB  LYS A 178     -22.134  -9.451  25.183  1.00 11.64           H  
ATOM   2804 1HG  LYS A 178     -24.422  -8.943  25.974  1.00 11.64           H  
ATOM   2805 2HG  LYS A 178     -24.854 -10.650  25.807  1.00 11.64           H  
ATOM   2806 1HD  LYS A 178     -23.125 -11.257  27.470  1.00 11.64           H  
ATOM   2807 2HD  LYS A 178     -22.675  -9.552  27.633  1.00 11.64           H  
ATOM   2808 1HE  LYS A 178     -24.945  -9.020  28.436  1.00 11.64           H  
ATOM   2809 2HE  LYS A 178     -25.413 -10.721  28.256  1.00 11.64           H  
ATOM   2810 1HZ  LYS A 178     -24.827 -10.197  30.515  1.00 11.64           H  
ATOM   2811 2HZ  LYS A 178     -23.753 -11.286  29.896  1.00 11.64           H  
ATOM   2812 3HZ  LYS A 178     -23.319  -9.704  30.063  1.00 11.64           H  
ATOM   2813  N   THR A 179     -21.889 -10.778  21.841  1.00 10.87           N  
ATOM   2814  CA  THR A 179     -20.740 -10.752  20.954  1.00 10.87           C  
ATOM   2815  C   THR A 179     -21.165 -10.799  19.484  1.00 10.87           C  
ATOM   2816  O   THR A 179     -20.320 -10.788  18.574  1.00 10.87           O  
ATOM   2817  CB  THR A 179     -19.830 -11.950  21.257  1.00 10.87           C  
ATOM   2818  OG1 THR A 179     -20.549 -13.172  21.004  1.00 10.87           O  
ATOM   2819  CG2 THR A 179     -19.424 -11.922  22.720  1.00 10.87           C  
ATOM   2820  H   THR A 179     -22.460 -11.626  21.864  1.00 10.87           H  
ATOM   2821  HA  THR A 179     -20.184  -9.830  21.122  1.00 10.87           H  
ATOM   2822  HB  THR A 179     -18.943 -11.912  20.627  1.00 10.87           H  
ATOM   2823  HG1 THR A 179     -21.495 -13.078  21.293  1.00 10.87           H  
ATOM   2824 1HG2 THR A 179     -18.786 -12.777  22.935  1.00 10.87           H  
ATOM   2825 2HG2 THR A 179     -18.882 -10.999  22.931  1.00 10.87           H  
ATOM   2826 3HG2 THR A 179     -20.316 -11.970  23.346  1.00 10.87           H  
ATOM   2827  N   GLU A 180     -22.476 -10.863  19.240  1.00 10.06           N  
ATOM   2828  CA  GLU A 180     -22.973 -11.038  17.884  1.00 10.06           C  
ATOM   2829  C   GLU A 180     -22.525  -9.966  16.926  1.00 10.06           C  
ATOM   2830  O   GLU A 180     -22.166 -10.268  15.800  1.00 10.06           O  
ATOM   2831  CB  GLU A 180     -24.499 -11.098  17.843  1.00 10.06           C  
ATOM   2832  CG  GLU A 180     -25.037 -11.242  16.424  1.00 10.06           C  
ATOM   2833  CD  GLU A 180     -26.521 -11.418  16.316  1.00 10.06           C  
ATOM   2834  OE1 GLU A 180     -27.184 -11.526  17.320  1.00 10.06           O  
ATOM   2835  OE2 GLU A 180     -26.997 -11.422  15.198  1.00 10.06           O  
ATOM   2836  H   GLU A 180     -23.148 -10.787  20.000  1.00 10.06           H  
ATOM   2837  HA  GLU A 180     -22.592 -11.993  17.519  1.00 10.06           H  
ATOM   2838 1HB  GLU A 180     -24.844 -11.949  18.430  1.00 10.06           H  
ATOM   2839 2HB  GLU A 180     -24.918 -10.196  18.289  1.00 10.06           H  
ATOM   2840 1HG  GLU A 180     -24.769 -10.335  15.885  1.00 10.06           H  
ATOM   2841 2HG  GLU A 180     -24.534 -12.080  15.938  1.00 10.06           H  
ATOM   2842  N   THR A 181     -22.484  -8.723  17.379  1.00  9.31           N  
ATOM   2843  CA  THR A 181     -22.168  -7.591  16.517  1.00  9.31           C  
ATOM   2844  C   THR A 181     -20.682  -7.237  16.524  1.00  9.31           C  
ATOM   2845  O   THR A 181     -20.289  -6.108  16.243  1.00  9.31           O  
ATOM   2846  CB  THR A 181     -23.023  -6.378  16.907  1.00  9.31           C  
ATOM   2847  OG1 THR A 181     -22.785  -6.028  18.280  1.00  9.31           O  
ATOM   2848  CG2 THR A 181     -24.488  -6.732  16.719  1.00  9.31           C  
ATOM   2849  H   THR A 181     -22.738  -8.550  18.341  1.00  9.31           H  
ATOM   2850  HA  THR A 181     -22.434  -7.862  15.494  1.00  9.31           H  
ATOM   2851  HB  THR A 181     -22.777  -5.535  16.275  1.00  9.31           H  
ATOM   2852  HG1 THR A 181     -23.010  -6.771  18.847  1.00  9.31           H  
ATOM   2853 1HG2 THR A 181     -25.107  -5.878  16.987  1.00  9.31           H  
ATOM   2854 2HG2 THR A 181     -24.659  -6.994  15.670  1.00  9.31           H  
ATOM   2855 3HG2 THR A 181     -24.745  -7.582  17.351  1.00  9.31           H  
ATOM   2856  N   SER A 182     -19.850  -8.208  16.866  1.00  8.74           N  
ATOM   2857  CA  SER A 182     -18.414  -8.019  16.888  1.00  8.74           C  
ATOM   2858  C   SER A 182     -17.720  -8.019  15.514  1.00  8.74           C  
ATOM   2859  O   SER A 182     -16.515  -7.786  15.462  1.00  8.74           O  
ATOM   2860  CB  SER A 182     -17.777  -9.069  17.774  1.00  8.74           C  
ATOM   2861  OG  SER A 182     -17.975 -10.361  17.265  1.00  8.74           O  
ATOM   2862  H   SER A 182     -20.217  -9.122  17.137  1.00  8.74           H  
ATOM   2863  HA  SER A 182     -18.222  -7.047  17.345  1.00  8.74           H  
ATOM   2864 1HB  SER A 182     -16.720  -8.870  17.842  1.00  8.74           H  
ATOM   2865 2HB  SER A 182     -18.191  -9.005  18.782  1.00  8.74           H  
ATOM   2866  HG  SER A 182     -18.898 -10.605  17.510  1.00  8.74           H  
ATOM   2867  N   GLN A 183     -18.406  -8.304  14.389  1.00  8.37           N  
ATOM   2868  CA  GLN A 183     -17.638  -8.332  13.144  1.00  8.37           C  
ATOM   2869  C   GLN A 183     -16.907  -7.018  12.898  1.00  8.37           C  
ATOM   2870  O   GLN A 183     -17.482  -5.912  12.905  1.00  8.37           O  
ATOM   2871  CB  GLN A 183     -18.484  -8.690  11.929  1.00  8.37           C  
ATOM   2872  CG  GLN A 183     -17.687  -8.696  10.599  1.00  8.37           C  
ATOM   2873  CD  GLN A 183     -16.627  -9.817  10.520  1.00  8.37           C  
ATOM   2874  OE1 GLN A 183     -16.945 -10.998  10.707  1.00  8.37           O  
ATOM   2875  NE2 GLN A 183     -15.366  -9.455  10.241  1.00  8.37           N  
ATOM   2876  H   GLN A 183     -19.412  -8.489  14.361  1.00  8.37           H  
ATOM   2877  HA  GLN A 183     -16.880  -9.109  13.240  1.00  8.37           H  
ATOM   2878 1HB  GLN A 183     -18.946  -9.669  12.070  1.00  8.37           H  
ATOM   2879 2HB  GLN A 183     -19.275  -7.970  11.830  1.00  8.37           H  
ATOM   2880 1HG  GLN A 183     -18.394  -8.845   9.786  1.00  8.37           H  
ATOM   2881 2HG  GLN A 183     -17.185  -7.735  10.473  1.00  8.37           H  
ATOM   2882 1HE2 GLN A 183     -14.651 -10.148  10.174  1.00  8.37           H  
ATOM   2883 2HE2 GLN A 183     -15.117  -8.468  10.088  1.00  8.37           H  
ATOM   2884  N   VAL A 184     -15.616  -7.172  12.659  1.00  8.21           N  
ATOM   2885  CA  VAL A 184     -14.667  -6.091  12.501  1.00  8.21           C  
ATOM   2886  C   VAL A 184     -14.347  -5.760  11.045  1.00  8.21           C  
ATOM   2887  O   VAL A 184     -14.396  -6.621  10.157  1.00  8.21           O  
ATOM   2888  CB  VAL A 184     -13.405  -6.453  13.291  1.00  8.21           C  
ATOM   2889  CG1 VAL A 184     -12.746  -7.666  12.673  1.00  8.21           C  
ATOM   2890  CG2 VAL A 184     -12.455  -5.271  13.389  1.00  8.21           C  
ATOM   2891  H   VAL A 184     -15.260  -8.117  12.648  1.00  8.21           H  
ATOM   2892  HA  VAL A 184     -15.094  -5.222  12.965  1.00  8.21           H  
ATOM   2893  HB  VAL A 184     -13.712  -6.725  14.282  1.00  8.21           H  
ATOM   2894 1HG1 VAL A 184     -11.877  -7.948  13.267  1.00  8.21           H  
ATOM   2895 2HG1 VAL A 184     -13.460  -8.491  12.658  1.00  8.21           H  
ATOM   2896 3HG1 VAL A 184     -12.433  -7.440  11.660  1.00  8.21           H  
ATOM   2897 1HG2 VAL A 184     -11.595  -5.557  13.989  1.00  8.21           H  
ATOM   2898 2HG2 VAL A 184     -12.111  -4.963  12.419  1.00  8.21           H  
ATOM   2899 3HG2 VAL A 184     -12.967  -4.438  13.865  1.00  8.21           H  
ATOM   2900  N   ALA A 185     -14.078  -4.477  10.817  1.00  8.23           N  
ATOM   2901  CA  ALA A 185     -13.744  -3.897   9.529  1.00  8.23           C  
ATOM   2902  C   ALA A 185     -12.433  -3.088   9.599  1.00  8.23           C  
ATOM   2903  O   ALA A 185     -12.480  -1.859   9.641  1.00  8.23           O  
ATOM   2904  CB  ALA A 185     -14.862  -2.979   9.077  1.00  8.23           C  
ATOM   2905  H   ALA A 185     -14.068  -3.844  11.610  1.00  8.23           H  
ATOM   2906  HA  ALA A 185     -13.651  -4.695   8.803  1.00  8.23           H  
ATOM   2907 1HB  ALA A 185     -14.615  -2.559   8.098  1.00  8.23           H  
ATOM   2908 2HB  ALA A 185     -15.780  -3.539   9.007  1.00  8.23           H  
ATOM   2909 3HB  ALA A 185     -14.981  -2.173   9.799  1.00  8.23           H  
ATOM   2910  N   PRO A 186     -11.252  -3.737   9.605  1.00  8.36           N  
ATOM   2911  CA  PRO A 186      -9.933  -3.128   9.728  1.00  8.36           C  
ATOM   2912  C   PRO A 186      -9.524  -2.323   8.498  1.00  8.36           C  
ATOM   2913  O   PRO A 186      -8.541  -1.582   8.535  1.00  8.36           O  
ATOM   2914  CB  PRO A 186      -9.024  -4.341   9.936  1.00  8.36           C  
ATOM   2915  CG  PRO A 186      -9.738  -5.478   9.255  1.00  8.36           C  
ATOM   2916  CD  PRO A 186     -11.207  -5.208   9.447  1.00  8.36           C  
ATOM   2917  HA  PRO A 186      -9.921  -2.479  10.593  1.00  8.36           H  
ATOM   2918 1HB  PRO A 186      -8.034  -4.143   9.502  1.00  8.36           H  
ATOM   2919 2HB  PRO A 186      -8.874  -4.518  11.011  1.00  8.36           H  
ATOM   2920 1HG  PRO A 186      -9.451  -5.514   8.193  1.00  8.36           H  
ATOM   2921 2HG  PRO A 186      -9.429  -6.439   9.698  1.00  8.36           H  
ATOM   2922 1HD  PRO A 186     -11.721  -5.539   8.541  1.00  8.36           H  
ATOM   2923 2HD  PRO A 186     -11.564  -5.715  10.334  1.00  8.36           H  
ATOM   2924  N   ALA A 187     -10.250  -2.514   7.400  1.00  8.55           N  
ATOM   2925  CA  ALA A 187      -9.966  -1.847   6.144  1.00  8.55           C  
ATOM   2926  C   ALA A 187     -11.072  -0.849   5.799  1.00  8.55           C  
ATOM   2927  O   ALA A 187     -10.873   0.364   5.905  1.00  8.55           O  
ATOM   2928  OXT ALA A 187     -12.231  -1.258   5.785  1.00  8.55           O  
ATOM   2929  CB  ALA A 187      -9.826  -2.878   5.036  1.00  8.55           C  
ATOM   2930  H   ALA A 187     -11.035  -3.143   7.431  1.00  8.55           H  
ATOM   2931  HA  ALA A 187      -9.029  -1.298   6.245  1.00  8.55           H  
ATOM   2932 1HB  ALA A 187      -9.594  -2.377   4.096  1.00  8.55           H  
ATOM   2933 2HB  ALA A 187      -9.025  -3.572   5.287  1.00  8.55           H  
ATOM   2934 3HB  ALA A 187     -10.762  -3.426   4.933  1.00  8.55           H  
TER    2935
ENDMDL

REMARK ID 646269 MODEL 5 2024-11-30_00000275_2_19
PFRMAT TS
TARGET 2024-11-30_00000275_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.560  -0.020  -0.888  1.00  6.73           N  
ATOM      2  CA  MET A   1       1.966   0.220  -0.596  1.00  6.73           C  
ATOM      3  C   MET A   1       2.302   1.693  -0.766  1.00  6.73           C  
ATOM      4  O   MET A   1       1.462   2.487  -1.191  1.00  6.73           O  
ATOM      5  CB  MET A   1       2.848  -0.634  -1.508  1.00  6.73           C  
ATOM      6  CG  MET A   1       2.613  -2.137  -1.400  1.00  6.73           C  
ATOM      7  SD  MET A   1       3.018  -2.799   0.233  1.00  6.73           S  
ATOM      8  CE  MET A   1       4.809  -2.725   0.196  1.00  6.73           C  
ATOM      9 1H   MET A   1       0.260  -0.872  -0.437  1.00  6.73           H  
ATOM     10 2H   MET A   1       0.012   0.756  -0.542  1.00  6.73           H  
ATOM     11 3H   MET A   1       0.432  -0.103  -1.886  1.00  6.73           H  
ATOM     12  HA  MET A   1       2.160  -0.047   0.443  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.681  -0.343  -2.544  1.00  6.73           H  
ATOM     14 2HB  MET A   1       3.897  -0.446  -1.283  1.00  6.73           H  
ATOM     15 1HG  MET A   1       1.566  -2.357  -1.609  1.00  6.73           H  
ATOM     16 2HG  MET A   1       3.222  -2.654  -2.141  1.00  6.73           H  
ATOM     17 1HE  MET A   1       5.209  -3.102   1.137  1.00  6.73           H  
ATOM     18 2HE  MET A   1       5.182  -3.336  -0.628  1.00  6.73           H  
ATOM     19 3HE  MET A   1       5.128  -1.690   0.054  1.00  6.73           H  
ATOM     20  N   ALA A   2       3.534   2.062  -0.436  1.00  6.17           N  
ATOM     21  CA  ALA A   2       3.975   3.448  -0.571  1.00  6.17           C  
ATOM     22  C   ALA A   2       5.495   3.513  -0.684  1.00  6.17           C  
ATOM     23  O   ALA A   2       6.198   2.684  -0.105  1.00  6.17           O  
ATOM     24  CB  ALA A   2       3.491   4.248   0.626  1.00  6.17           C  
ATOM     25  H   ALA A   2       4.189   1.379  -0.083  1.00  6.17           H  
ATOM     26  HA  ALA A   2       3.550   3.864  -1.484  1.00  6.17           H  
ATOM     27 1HB  ALA A   2       3.804   5.272   0.525  1.00  6.17           H  
ATOM     28 2HB  ALA A   2       2.404   4.208   0.680  1.00  6.17           H  
ATOM     29 3HB  ALA A   2       3.914   3.831   1.535  1.00  6.17           H  
ATOM     30  N   SER A   3       6.007   4.510  -1.407  1.00  5.52           N  
ATOM     31  CA  SER A   3       7.456   4.679  -1.500  1.00  5.52           C  
ATOM     32  C   SER A   3       7.998   5.195  -0.170  1.00  5.52           C  
ATOM     33  O   SER A   3       7.287   5.936   0.499  1.00  5.52           O  
ATOM     34  CB  SER A   3       7.793   5.678  -2.607  1.00  5.52           C  
ATOM     35  OG  SER A   3       7.367   7.024  -2.297  1.00  5.52           O  
ATOM     36  H   SER A   3       5.387   5.149  -1.885  1.00  5.52           H  
ATOM     37  HA  SER A   3       7.884   3.713  -1.750  1.00  5.52           H  
ATOM     38 1HB  SER A   3       8.861   5.674  -2.795  1.00  5.52           H  
ATOM     39 2HB  SER A   3       7.308   5.354  -3.527  1.00  5.52           H  
ATOM     40  HG  SER A   3       7.515   7.527  -3.117  1.00  5.52           H  
ATOM     41  N   PRO A   4       9.274   4.942   0.190  1.00  4.84           N  
ATOM     42  CA  PRO A   4       9.948   5.500   1.358  1.00  4.84           C  
ATOM     43  C   PRO A   4       9.815   7.018   1.432  1.00  4.84           C  
ATOM     44  O   PRO A   4       9.761   7.600   2.523  1.00  4.84           O  
ATOM     45  CB  PRO A   4      11.399   5.081   1.116  1.00  4.84           C  
ATOM     46  CG  PRO A   4      11.284   3.782   0.352  1.00  4.84           C  
ATOM     47  CD  PRO A   4      10.098   3.977  -0.572  1.00  4.84           C  
ATOM     48  HA  PRO A   4       9.548   5.028   2.264  1.00  4.84           H  
ATOM     49 1HB  PRO A   4      11.931   5.864   0.557  1.00  4.84           H  
ATOM     50 2HB  PRO A   4      11.920   4.966   2.079  1.00  4.84           H  
ATOM     51 1HG  PRO A   4      12.219   3.578  -0.194  1.00  4.84           H  
ATOM     52 2HG  PRO A   4      11.138   2.946   1.052  1.00  4.84           H  
ATOM     53 1HD  PRO A   4      10.417   4.387  -1.536  1.00  4.84           H  
ATOM     54 2HD  PRO A   4       9.589   3.007  -0.665  1.00  4.84           H  
ATOM     55  N   ARG A   5       9.763   7.686   0.272  1.00  4.18           N  
ATOM     56  CA  ARG A   5       9.598   9.128   0.301  1.00  4.18           C  
ATOM     57  C   ARG A   5       8.210   9.417   0.832  1.00  4.18           C  
ATOM     58  O   ARG A   5       8.051  10.204   1.761  1.00  4.18           O  
ATOM     59  CB  ARG A   5       9.759   9.786  -1.060  1.00  4.18           C  
ATOM     60  CG  ARG A   5       9.690  11.333  -0.999  1.00  4.18           C  
ATOM     61  CD  ARG A   5       9.694  11.992  -2.343  1.00  4.18           C  
ATOM     62  NE  ARG A   5       8.455  11.754  -3.066  1.00  4.18           N  
ATOM     63  CZ  ARG A   5       8.233  12.074  -4.356  1.00  4.18           C  
ATOM     64  NH1 ARG A   5       9.176  12.645  -5.075  1.00  4.18           N  
ATOM     65  NH2 ARG A   5       7.059  11.811  -4.897  1.00  4.18           N  
ATOM     66  H   ARG A   5       9.824   7.205  -0.613  1.00  4.18           H  
ATOM     67  HA  ARG A   5      10.331   9.558   0.984  1.00  4.18           H  
ATOM     68 1HB  ARG A   5      10.715   9.503  -1.493  1.00  4.18           H  
ATOM     69 2HB  ARG A   5       8.974   9.440  -1.730  1.00  4.18           H  
ATOM     70 1HG  ARG A   5       8.769  11.623  -0.489  1.00  4.18           H  
ATOM     71 2HG  ARG A   5      10.543  11.709  -0.435  1.00  4.18           H  
ATOM     72 1HD  ARG A   5       9.820  13.065  -2.220  1.00  4.18           H  
ATOM     73 2HD  ARG A   5      10.516  11.598  -2.937  1.00  4.18           H  
ATOM     74  HE  ARG A   5       7.696  11.318  -2.556  1.00  4.18           H  
ATOM     75 1HH1 ARG A   5      10.077  12.845  -4.662  1.00  4.18           H  
ATOM     76 2HH1 ARG A   5       8.999  12.881  -6.042  1.00  4.18           H  
ATOM     77 1HH2 ARG A   5       6.333  11.377  -4.342  1.00  4.18           H  
ATOM     78 2HH2 ARG A   5       6.884  12.041  -5.864  1.00  4.18           H  
ATOM     79  N   THR A   6       7.200   8.745   0.267  1.00  3.59           N  
ATOM     80  CA  THR A   6       5.821   8.976   0.676  1.00  3.59           C  
ATOM     81  C   THR A   6       5.668   8.680   2.152  1.00  3.59           C  
ATOM     82  O   THR A   6       5.053   9.448   2.889  1.00  3.59           O  
ATOM     83  CB  THR A   6       4.844   8.077  -0.084  1.00  3.59           C  
ATOM     84  OG1 THR A   6       4.929   8.332  -1.491  1.00  3.59           O  
ATOM     85  CG2 THR A   6       3.423   8.311   0.410  1.00  3.59           C  
ATOM     86  H   THR A   6       7.378   8.066  -0.477  1.00  3.59           H  
ATOM     87  HA  THR A   6       5.568  10.022   0.502  1.00  3.59           H  
ATOM     88  HB  THR A   6       5.110   7.049   0.089  1.00  3.59           H  
ATOM     89  HG1 THR A   6       5.753   7.924  -1.823  1.00  3.59           H  
ATOM     90 1HG2 THR A   6       2.740   7.656  -0.127  1.00  3.59           H  
ATOM     91 2HG2 THR A   6       3.373   8.092   1.478  1.00  3.59           H  
ATOM     92 3HG2 THR A   6       3.143   9.349   0.238  1.00  3.59           H  
ATOM     93  N   VAL A   7       6.255   7.572   2.593  1.00  3.08           N  
ATOM     94  CA  VAL A   7       6.146   7.171   3.981  1.00  3.08           C  
ATOM     95  C   VAL A   7       6.730   8.240   4.889  1.00  3.08           C  
ATOM     96  O   VAL A   7       6.116   8.597   5.898  1.00  3.08           O  
ATOM     97  CB  VAL A   7       6.872   5.841   4.213  1.00  3.08           C  
ATOM     98  CG1 VAL A   7       6.931   5.545   5.703  1.00  3.08           C  
ATOM     99  CG2 VAL A   7       6.142   4.728   3.456  1.00  3.08           C  
ATOM    100  H   VAL A   7       6.760   6.987   1.928  1.00  3.08           H  
ATOM    101  HA  VAL A   7       5.091   7.042   4.221  1.00  3.08           H  
ATOM    102  HB  VAL A   7       7.893   5.923   3.848  1.00  3.08           H  
ATOM    103 1HG1 VAL A   7       7.459   4.606   5.867  1.00  3.08           H  
ATOM    104 2HG1 VAL A   7       7.460   6.352   6.211  1.00  3.08           H  
ATOM    105 3HG1 VAL A   7       5.919   5.467   6.100  1.00  3.08           H  
ATOM    106 1HG2 VAL A   7       6.659   3.782   3.606  1.00  3.08           H  
ATOM    107 2HG2 VAL A   7       5.121   4.647   3.825  1.00  3.08           H  
ATOM    108 3HG2 VAL A   7       6.122   4.958   2.397  1.00  3.08           H  
ATOM    109  N   THR A   8       7.892   8.780   4.515  1.00  2.65           N  
ATOM    110  CA  THR A   8       8.522   9.839   5.279  1.00  2.65           C  
ATOM    111  C   THR A   8       7.635  11.078   5.329  1.00  2.65           C  
ATOM    112  O   THR A   8       7.444  11.662   6.396  1.00  2.65           O  
ATOM    113  CB  THR A   8       9.874  10.227   4.668  1.00  2.65           C  
ATOM    114  OG1 THR A   8      10.754   9.089   4.683  1.00  2.65           O  
ATOM    115  CG2 THR A   8      10.481  11.376   5.460  1.00  2.65           C  
ATOM    116  H   THR A   8       8.371   8.437   3.682  1.00  2.65           H  
ATOM    117  HA  THR A   8       8.681   9.486   6.297  1.00  2.65           H  
ATOM    118  HB  THR A   8       9.731  10.542   3.637  1.00  2.65           H  
ATOM    119  HG1 THR A   8      10.426   8.429   4.021  1.00  2.65           H  
ATOM    120 1HG2 THR A   8      11.437  11.653   5.021  1.00  2.65           H  
ATOM    121 2HG2 THR A   8       9.804  12.227   5.425  1.00  2.65           H  
ATOM    122 3HG2 THR A   8      10.629  11.071   6.494  1.00  2.65           H  
ATOM    123  N   ILE A   9       7.057  11.459   4.188  1.00  2.28           N  
ATOM    124  CA  ILE A   9       6.214  12.646   4.149  1.00  2.28           C  
ATOM    125  C   ILE A   9       4.998  12.461   5.039  1.00  2.28           C  
ATOM    126  O   ILE A   9       4.638  13.378   5.782  1.00  2.28           O  
ATOM    127  CB  ILE A   9       5.751  12.947   2.710  1.00  2.28           C  
ATOM    128  CG1 ILE A   9       6.945  13.291   1.849  1.00  2.28           C  
ATOM    129  CG2 ILE A   9       4.748  14.092   2.691  1.00  2.28           C  
ATOM    130  CD1 ILE A   9       7.693  14.507   2.290  1.00  2.28           C  
ATOM    131  H   ILE A   9       7.244  10.934   3.335  1.00  2.28           H  
ATOM    132  HA  ILE A   9       6.786  13.492   4.516  1.00  2.28           H  
ATOM    133  HB  ILE A   9       5.287  12.051   2.294  1.00  2.28           H  
ATOM    134 1HG1 ILE A   9       7.633  12.477   1.871  1.00  2.28           H  
ATOM    135 2HG1 ILE A   9       6.601  13.425   0.840  1.00  2.28           H  
ATOM    136 1HG2 ILE A   9       4.428  14.276   1.666  1.00  2.28           H  
ATOM    137 2HG2 ILE A   9       3.884  13.828   3.300  1.00  2.28           H  
ATOM    138 3HG2 ILE A   9       5.207  14.979   3.082  1.00  2.28           H  
ATOM    139 1HD1 ILE A   9       8.535  14.668   1.627  1.00  2.28           H  
ATOM    140 2HD1 ILE A   9       7.032  15.368   2.251  1.00  2.28           H  
ATOM    141 3HD1 ILE A   9       8.054  14.357   3.306  1.00  2.28           H  
ATOM    142  N   VAL A  10       4.395  11.273   5.010  1.00  1.97           N  
ATOM    143  CA  VAL A  10       3.257  10.987   5.865  1.00  1.97           C  
ATOM    144  C   VAL A  10       3.668  11.020   7.325  1.00  1.97           C  
ATOM    145  O   VAL A  10       2.972  11.604   8.155  1.00  1.97           O  
ATOM    146  CB  VAL A  10       2.638   9.622   5.539  1.00  1.97           C  
ATOM    147  CG1 VAL A  10       1.591   9.274   6.598  1.00  1.97           C  
ATOM    148  CG2 VAL A  10       1.991   9.677   4.151  1.00  1.97           C  
ATOM    149  H   VAL A  10       4.731  10.558   4.365  1.00  1.97           H  
ATOM    150  HA  VAL A  10       2.501  11.750   5.695  1.00  1.97           H  
ATOM    151  HB  VAL A  10       3.419   8.857   5.556  1.00  1.97           H  
ATOM    152 1HG1 VAL A  10       1.156   8.302   6.371  1.00  1.97           H  
ATOM    153 2HG1 VAL A  10       2.066   9.239   7.580  1.00  1.97           H  
ATOM    154 3HG1 VAL A  10       0.808  10.031   6.600  1.00  1.97           H  
ATOM    155 1HG2 VAL A  10       1.556   8.708   3.914  1.00  1.97           H  
ATOM    156 2HG2 VAL A  10       1.214  10.437   4.146  1.00  1.97           H  
ATOM    157 3HG2 VAL A  10       2.739   9.926   3.410  1.00  1.97           H  
ATOM    158  N   ALA A  11       4.807  10.416   7.657  1.00  1.70           N  
ATOM    159  CA  ALA A  11       5.263  10.418   9.037  1.00  1.70           C  
ATOM    160  C   ALA A  11       5.440  11.842   9.547  1.00  1.70           C  
ATOM    161  O   ALA A  11       5.082  12.149  10.690  1.00  1.70           O  
ATOM    162  CB  ALA A  11       6.580   9.671   9.144  1.00  1.70           C  
ATOM    163  H   ALA A  11       5.356   9.927   6.950  1.00  1.70           H  
ATOM    164  HA  ALA A  11       4.507   9.924   9.647  1.00  1.70           H  
ATOM    165 1HB  ALA A  11       6.910   9.659  10.179  1.00  1.70           H  
ATOM    166 2HB  ALA A  11       6.447   8.650   8.787  1.00  1.70           H  
ATOM    167 3HB  ALA A  11       7.327  10.172   8.530  1.00  1.70           H  
ATOM    168  N   LEU A  12       5.963  12.716   8.686  1.00  1.48           N  
ATOM    169  CA  LEU A  12       6.172  14.103   9.046  1.00  1.48           C  
ATOM    170  C   LEU A  12       4.859  14.865   9.091  1.00  1.48           C  
ATOM    171  O   LEU A  12       4.671  15.711   9.960  1.00  1.48           O  
ATOM    172  CB  LEU A  12       7.157  14.743   8.078  1.00  1.48           C  
ATOM    173  CG  LEU A  12       8.583  14.187   8.184  1.00  1.48           C  
ATOM    174  CD1 LEU A  12       9.436  14.756   7.089  1.00  1.48           C  
ATOM    175  CD2 LEU A  12       9.144  14.530   9.542  1.00  1.48           C  
ATOM    176  H   LEU A  12       6.261  12.393   7.764  1.00  1.48           H  
ATOM    177  HA  LEU A  12       6.613  14.130  10.039  1.00  1.48           H  
ATOM    178 1HB  LEU A  12       6.805  14.567   7.060  1.00  1.48           H  
ATOM    179 2HB  LEU A  12       7.188  15.810   8.267  1.00  1.48           H  
ATOM    180  HG  LEU A  12       8.559  13.107   8.065  1.00  1.48           H  
ATOM    181 1HD1 LEU A  12      10.442  14.347   7.163  1.00  1.48           H  
ATOM    182 2HD1 LEU A  12       9.004  14.488   6.125  1.00  1.48           H  
ATOM    183 3HD1 LEU A  12       9.479  15.830   7.192  1.00  1.48           H  
ATOM    184 1HD2 LEU A  12      10.154  14.129   9.629  1.00  1.48           H  
ATOM    185 2HD2 LEU A  12       9.170  15.614   9.665  1.00  1.48           H  
ATOM    186 3HD2 LEU A  12       8.511  14.092  10.316  1.00  1.48           H  
ATOM    187  N   SER A  13       3.916  14.541   8.199  1.00  1.29           N  
ATOM    188  CA  SER A  13       2.620  15.208   8.212  1.00  1.29           C  
ATOM    189  C   SER A  13       1.969  14.927   9.548  1.00  1.29           C  
ATOM    190  O   SER A  13       1.513  15.837  10.242  1.00  1.29           O  
ATOM    191  CB  SER A  13       1.729  14.694   7.091  1.00  1.29           C  
ATOM    192  OG  SER A  13       0.475  15.359   7.066  1.00  1.29           O  
ATOM    193  H   SER A  13       4.109  13.844   7.482  1.00  1.29           H  
ATOM    194  HA  SER A  13       2.766  16.282   8.103  1.00  1.29           H  
ATOM    195 1HB  SER A  13       2.241  14.839   6.140  1.00  1.29           H  
ATOM    196 2HB  SER A  13       1.572  13.625   7.213  1.00  1.29           H  
ATOM    197  HG  SER A  13      -0.080  14.995   7.808  1.00  1.29           H  
ATOM    198  N   VAL A  14       2.005  13.663   9.955  1.00  1.14           N  
ATOM    199  CA  VAL A  14       1.404  13.300  11.213  1.00  1.14           C  
ATOM    200  C   VAL A  14       2.109  13.980  12.380  1.00  1.14           C  
ATOM    201  O   VAL A  14       1.448  14.540  13.255  1.00  1.14           O  
ATOM    202  CB  VAL A  14       1.425  11.782  11.425  1.00  1.14           C  
ATOM    203  CG1 VAL A  14       0.961  11.475  12.847  1.00  1.14           C  
ATOM    204  CG2 VAL A  14       0.511  11.101  10.397  1.00  1.14           C  
ATOM    205  H   VAL A  14       2.418  12.948   9.357  1.00  1.14           H  
ATOM    206  HA  VAL A  14       0.371  13.617  11.176  1.00  1.14           H  
ATOM    207  HB  VAL A  14       2.450  11.416  11.306  1.00  1.14           H  
ATOM    208 1HG1 VAL A  14       0.984  10.399  13.013  1.00  1.14           H  
ATOM    209 2HG1 VAL A  14       1.626  11.965  13.555  1.00  1.14           H  
ATOM    210 3HG1 VAL A  14      -0.055  11.843  12.988  1.00  1.14           H  
ATOM    211 1HG2 VAL A  14       0.536  10.023  10.547  1.00  1.14           H  
ATOM    212 2HG2 VAL A  14      -0.505  11.453  10.516  1.00  1.14           H  
ATOM    213 3HG2 VAL A  14       0.854  11.332   9.392  1.00  1.14           H  
ATOM    214  N   ALA A  15       3.450  13.969  12.399  1.00  1.02           N  
ATOM    215  CA  ALA A  15       4.158  14.608  13.502  1.00  1.02           C  
ATOM    216  C   ALA A  15       3.834  16.092  13.602  1.00  1.02           C  
ATOM    217  O   ALA A  15       3.503  16.575  14.685  1.00  1.02           O  
ATOM    218  CB  ALA A  15       5.656  14.446  13.316  1.00  1.02           C  
ATOM    219  H   ALA A  15       3.980  13.490  11.669  1.00  1.02           H  
ATOM    220  HA  ALA A  15       3.848  14.127  14.429  1.00  1.02           H  
ATOM    221 1HB  ALA A  15       6.179  14.903  14.152  1.00  1.02           H  
ATOM    222 2HB  ALA A  15       5.903  13.386  13.263  1.00  1.02           H  
ATOM    223 3HB  ALA A  15       5.955  14.934  12.388  1.00  1.02           H  
ATOM    224  N   LEU A  16       3.826  16.793  12.465  1.00  0.93           N  
ATOM    225  CA  LEU A  16       3.534  18.219  12.453  1.00  0.93           C  
ATOM    226  C   LEU A  16       2.122  18.460  12.916  1.00  0.93           C  
ATOM    227  O   LEU A  16       1.859  19.379  13.692  1.00  0.93           O  
ATOM    228  CB  LEU A  16       3.695  18.761  11.042  1.00  0.93           C  
ATOM    229  CG  LEU A  16       5.090  18.827  10.485  1.00  0.93           C  
ATOM    230  CD1 LEU A  16       4.985  19.141   8.987  1.00  0.93           C  
ATOM    231  CD2 LEU A  16       5.878  19.880  11.227  1.00  0.93           C  
ATOM    232  H   LEU A  16       4.067  16.334  11.588  1.00  0.93           H  
ATOM    233  HA  LEU A  16       4.219  18.726  13.121  1.00  0.93           H  
ATOM    234 1HB  LEU A  16       3.172  18.088  10.397  1.00  0.93           H  
ATOM    235 2HB  LEU A  16       3.237  19.746  10.977  1.00  0.93           H  
ATOM    236  HG  LEU A  16       5.579  17.865  10.605  1.00  0.93           H  
ATOM    237 1HD1 LEU A  16       5.959  19.165   8.543  1.00  0.93           H  
ATOM    238 2HD1 LEU A  16       4.400  18.356   8.511  1.00  0.93           H  
ATOM    239 3HD1 LEU A  16       4.493  20.102   8.848  1.00  0.93           H  
ATOM    240 1HD2 LEU A  16       6.882  19.929  10.837  1.00  0.93           H  
ATOM    241 2HD2 LEU A  16       5.390  20.840  11.103  1.00  0.93           H  
ATOM    242 3HD2 LEU A  16       5.917  19.622  12.282  1.00  0.93           H  
ATOM    243  N   GLY A  17       1.211  17.604  12.479  1.00  0.86           N  
ATOM    244  CA  GLY A  17      -0.176  17.716  12.853  1.00  0.86           C  
ATOM    245  C   GLY A  17      -0.315  17.629  14.342  1.00  0.86           C  
ATOM    246  O   GLY A  17      -0.898  18.510  14.973  1.00  0.86           O  
ATOM    247  H   GLY A  17       1.473  16.861  11.834  1.00  0.86           H  
ATOM    248 1HA  GLY A  17      -0.571  18.661  12.505  1.00  0.86           H  
ATOM    249 2HA  GLY A  17      -0.741  16.929  12.379  1.00  0.86           H  
ATOM    250  N   LEU A  18       0.261  16.588  14.921  1.00  0.82           N  
ATOM    251  CA  LEU A  18       0.170  16.390  16.347  1.00  0.82           C  
ATOM    252  C   LEU A  18       0.819  17.552  17.090  1.00  0.82           C  
ATOM    253  O   LEU A  18       0.309  17.986  18.126  1.00  0.82           O  
ATOM    254  CB  LEU A  18       0.834  15.066  16.716  1.00  0.82           C  
ATOM    255  CG  LEU A  18       0.093  13.822  16.203  1.00  0.82           C  
ATOM    256  CD1 LEU A  18       0.922  12.593  16.483  1.00  0.82           C  
ATOM    257  CD2 LEU A  18      -1.274  13.744  16.855  1.00  0.82           C  
ATOM    258  H   LEU A  18       0.752  15.904  14.344  1.00  0.82           H  
ATOM    259  HA  LEU A  18      -0.880  16.343  16.621  1.00  0.82           H  
ATOM    260 1HB  LEU A  18       1.838  15.057  16.285  1.00  0.82           H  
ATOM    261 2HB  LEU A  18       0.917  14.998  17.798  1.00  0.82           H  
ATOM    262  HG  LEU A  18      -0.031  13.896  15.129  1.00  0.82           H  
ATOM    263 1HD1 LEU A  18       0.405  11.712  16.103  1.00  0.82           H  
ATOM    264 2HD1 LEU A  18       1.887  12.692  15.986  1.00  0.82           H  
ATOM    265 3HD1 LEU A  18       1.072  12.491  17.556  1.00  0.82           H  
ATOM    266 1HD2 LEU A  18      -1.803  12.868  16.479  1.00  0.82           H  
ATOM    267 2HD2 LEU A  18      -1.159  13.666  17.936  1.00  0.82           H  
ATOM    268 3HD2 LEU A  18      -1.843  14.644  16.613  1.00  0.82           H  
ATOM    269  N   PHE A  19       1.912  18.101  16.549  1.00  0.80           N  
ATOM    270  CA  PHE A  19       2.549  19.237  17.196  1.00  0.80           C  
ATOM    271  C   PHE A  19       1.584  20.424  17.205  1.00  0.80           C  
ATOM    272  O   PHE A  19       1.459  21.114  18.216  1.00  0.80           O  
ATOM    273  CB  PHE A  19       3.825  19.654  16.469  1.00  0.80           C  
ATOM    274  CG  PHE A  19       4.943  18.646  16.519  1.00  0.80           C  
ATOM    275  CD1 PHE A  19       5.058  17.764  17.574  1.00  0.80           C  
ATOM    276  CD2 PHE A  19       5.888  18.581  15.495  1.00  0.80           C  
ATOM    277  CE1 PHE A  19       6.080  16.833  17.603  1.00  0.80           C  
ATOM    278  CE2 PHE A  19       6.902  17.658  15.520  1.00  0.80           C  
ATOM    279  CZ  PHE A  19       7.000  16.779  16.576  1.00  0.80           C  
ATOM    280  H   PHE A  19       2.323  17.704  15.704  1.00  0.80           H  
ATOM    281  HA  PHE A  19       2.789  18.972  18.224  1.00  0.80           H  
ATOM    282 1HB  PHE A  19       3.595  19.854  15.431  1.00  0.80           H  
ATOM    283 2HB  PHE A  19       4.178  20.572  16.906  1.00  0.80           H  
ATOM    284  HD1 PHE A  19       4.329  17.803  18.384  1.00  0.80           H  
ATOM    285  HD2 PHE A  19       5.814  19.268  14.666  1.00  0.80           H  
ATOM    286  HE1 PHE A  19       6.157  16.139  18.438  1.00  0.80           H  
ATOM    287  HE2 PHE A  19       7.627  17.620  14.707  1.00  0.80           H  
ATOM    288  HZ  PHE A  19       7.803  16.044  16.601  1.00  0.80           H  
ATOM    289  N   PHE A  20       0.851  20.633  16.105  1.00  0.80           N  
ATOM    290  CA  PHE A  20      -0.104  21.738  16.035  1.00  0.80           C  
ATOM    291  C   PHE A  20      -1.316  21.509  16.929  1.00  0.80           C  
ATOM    292  O   PHE A  20      -1.843  22.451  17.529  1.00  0.80           O  
ATOM    293  CB  PHE A  20      -0.547  21.978  14.593  1.00  0.80           C  
ATOM    294  CG  PHE A  20       0.442  22.760  13.757  1.00  0.80           C  
ATOM    295  CD1 PHE A  20       1.119  22.185  12.690  1.00  0.80           C  
ATOM    296  CD2 PHE A  20       0.678  24.098  14.043  1.00  0.80           C  
ATOM    297  CE1 PHE A  20       2.003  22.929  11.940  1.00  0.80           C  
ATOM    298  CE2 PHE A  20       1.557  24.839  13.287  1.00  0.80           C  
ATOM    299  CZ  PHE A  20       2.212  24.255  12.240  1.00  0.80           C  
ATOM    300  H   PHE A  20       0.990  20.035  15.287  1.00  0.80           H  
ATOM    301  HA  PHE A  20       0.391  22.636  16.380  1.00  0.80           H  
ATOM    302 1HB  PHE A  20      -0.705  21.015  14.107  1.00  0.80           H  
ATOM    303 2HB  PHE A  20      -1.498  22.507  14.583  1.00  0.80           H  
ATOM    304  HD1 PHE A  20       0.939  21.143  12.442  1.00  0.80           H  
ATOM    305  HD2 PHE A  20       0.149  24.569  14.875  1.00  0.80           H  
ATOM    306  HE1 PHE A  20       2.526  22.470  11.107  1.00  0.80           H  
ATOM    307  HE2 PHE A  20       1.726  25.892  13.522  1.00  0.80           H  
ATOM    308  HZ  PHE A  20       2.888  24.841  11.647  1.00  0.80           H  
ATOM    309  N   VAL A  21      -1.733  20.255  17.084  1.00  0.80           N  
ATOM    310  CA  VAL A  21      -2.850  19.962  17.967  1.00  0.80           C  
ATOM    311  C   VAL A  21      -2.426  20.256  19.403  1.00  0.80           C  
ATOM    312  O   VAL A  21      -3.147  20.914  20.159  1.00  0.80           O  
ATOM    313  CB  VAL A  21      -3.318  18.503  17.811  1.00  0.80           C  
ATOM    314  CG1 VAL A  21      -4.354  18.167  18.873  1.00  0.80           C  
ATOM    315  CG2 VAL A  21      -3.926  18.329  16.421  1.00  0.80           C  
ATOM    316  H   VAL A  21      -1.281  19.510  16.553  1.00  0.80           H  
ATOM    317  HA  VAL A  21      -3.680  20.611  17.707  1.00  0.80           H  
ATOM    318  HB  VAL A  21      -2.467  17.830  17.937  1.00  0.80           H  
ATOM    319 1HG1 VAL A  21      -4.675  17.134  18.753  1.00  0.80           H  
ATOM    320 2HG1 VAL A  21      -3.910  18.297  19.862  1.00  0.80           H  
ATOM    321 3HG1 VAL A  21      -5.210  18.821  18.777  1.00  0.80           H  
ATOM    322 1HG2 VAL A  21      -4.262  17.303  16.284  1.00  0.80           H  
ATOM    323 2HG2 VAL A  21      -4.766  19.010  16.310  1.00  0.80           H  
ATOM    324 3HG2 VAL A  21      -3.188  18.561  15.677  1.00  0.80           H  
ATOM    325  N   PHE A  22      -1.228  19.794  19.761  1.00  0.82           N  
ATOM    326  CA  PHE A  22      -0.635  20.004  21.076  1.00  0.82           C  
ATOM    327  C   PHE A  22      -0.482  21.487  21.400  1.00  0.82           C  
ATOM    328  O   PHE A  22      -0.984  21.961  22.424  1.00  0.82           O  
ATOM    329  CB  PHE A  22       0.731  19.307  21.098  1.00  0.82           C  
ATOM    330  CG  PHE A  22       1.589  19.482  22.309  1.00  0.82           C  
ATOM    331  CD1 PHE A  22       1.358  18.760  23.468  1.00  0.82           C  
ATOM    332  CD2 PHE A  22       2.671  20.349  22.266  1.00  0.82           C  
ATOM    333  CE1 PHE A  22       2.192  18.903  24.564  1.00  0.82           C  
ATOM    334  CE2 PHE A  22       3.503  20.497  23.354  1.00  0.82           C  
ATOM    335  CZ  PHE A  22       3.266  19.771  24.506  1.00  0.82           C  
ATOM    336  H   PHE A  22      -0.689  19.254  19.084  1.00  0.82           H  
ATOM    337  HA  PHE A  22      -1.285  19.550  21.823  1.00  0.82           H  
ATOM    338 1HB  PHE A  22       0.575  18.240  20.950  1.00  0.82           H  
ATOM    339 2HB  PHE A  22       1.303  19.648  20.247  1.00  0.82           H  
ATOM    340  HD1 PHE A  22       0.516  18.070  23.507  1.00  0.82           H  
ATOM    341  HD2 PHE A  22       2.858  20.913  21.350  1.00  0.82           H  
ATOM    342  HE1 PHE A  22       2.003  18.330  25.470  1.00  0.82           H  
ATOM    343  HE2 PHE A  22       4.350  21.182  23.305  1.00  0.82           H  
ATOM    344  HZ  PHE A  22       3.924  19.884  25.366  1.00  0.82           H  
ATOM    345  N   MET A  23       0.171  22.239  20.510  1.00  0.85           N  
ATOM    346  CA  MET A  23       0.405  23.654  20.765  1.00  0.85           C  
ATOM    347  C   MET A  23      -0.904  24.418  20.835  1.00  0.85           C  
ATOM    348  O   MET A  23      -1.091  25.268  21.712  1.00  0.85           O  
ATOM    349  CB  MET A  23       1.255  24.241  19.642  1.00  0.85           C  
ATOM    350  CG  MET A  23       2.716  23.797  19.592  1.00  0.85           C  
ATOM    351  SD  MET A  23       3.652  24.710  18.338  1.00  0.85           S  
ATOM    352  CE  MET A  23       2.895  24.066  16.837  1.00  0.85           C  
ATOM    353  H   MET A  23       0.544  21.817  19.660  1.00  0.85           H  
ATOM    354  HA  MET A  23       0.918  23.758  21.720  1.00  0.85           H  
ATOM    355 1HB  MET A  23       0.806  23.962  18.685  1.00  0.85           H  
ATOM    356 2HB  MET A  23       1.234  25.327  19.702  1.00  0.85           H  
ATOM    357 1HG  MET A  23       3.178  23.971  20.563  1.00  0.85           H  
ATOM    358 2HG  MET A  23       2.785  22.741  19.376  1.00  0.85           H  
ATOM    359 1HE  MET A  23       3.350  24.531  15.964  1.00  0.85           H  
ATOM    360 2HE  MET A  23       3.030  22.988  16.786  1.00  0.85           H  
ATOM    361 3HE  MET A  23       1.838  24.299  16.853  1.00  0.85           H  
ATOM    362  N   GLY A  24      -1.831  24.090  19.935  1.00  0.87           N  
ATOM    363  CA  GLY A  24      -3.123  24.743  19.893  1.00  0.87           C  
ATOM    364  C   GLY A  24      -3.907  24.474  21.168  1.00  0.87           C  
ATOM    365  O   GLY A  24      -4.494  25.391  21.744  1.00  0.87           O  
ATOM    366  H   GLY A  24      -1.645  23.383  19.224  1.00  0.87           H  
ATOM    367 1HA  GLY A  24      -2.986  25.813  19.759  1.00  0.87           H  
ATOM    368 2HA  GLY A  24      -3.659  24.385  19.027  1.00  0.87           H  
ATOM    369  N   THR A  25      -3.875  23.226  21.644  1.00  0.90           N  
ATOM    370  CA  THR A  25      -4.587  22.856  22.853  1.00  0.90           C  
ATOM    371  C   THR A  25      -4.062  23.657  24.027  1.00  0.90           C  
ATOM    372  O   THR A  25      -4.844  24.171  24.827  1.00  0.90           O  
ATOM    373  CB  THR A  25      -4.450  21.360  23.155  1.00  0.90           C  
ATOM    374  OG1 THR A  25      -5.007  20.605  22.070  1.00  0.90           O  
ATOM    375  CG2 THR A  25      -5.177  21.028  24.447  1.00  0.90           C  
ATOM    376  H   THR A  25      -3.379  22.496  21.132  1.00  0.90           H  
ATOM    377  HA  THR A  25      -5.643  23.087  22.720  1.00  0.90           H  
ATOM    378  HB  THR A  25      -3.392  21.108  23.254  1.00  0.90           H  
ATOM    379  HG1 THR A  25      -4.472  20.792  21.266  1.00  0.90           H  
ATOM    380 1HG2 THR A  25      -5.072  19.966  24.662  1.00  0.90           H  
ATOM    381 2HG2 THR A  25      -4.745  21.609  25.251  1.00  0.90           H  
ATOM    382 3HG2 THR A  25      -6.233  21.277  24.348  1.00  0.90           H  
ATOM    383  N   ILE A  26      -2.740  23.790  24.113  1.00  0.95           N  
ATOM    384  CA  ILE A  26      -2.110  24.549  25.179  1.00  0.95           C  
ATOM    385  C   ILE A  26      -2.546  26.006  25.147  1.00  0.95           C  
ATOM    386  O   ILE A  26      -2.886  26.580  26.182  1.00  0.95           O  
ATOM    387  CB  ILE A  26      -0.590  24.397  25.108  1.00  0.95           C  
ATOM    388  CG1 ILE A  26      -0.234  22.963  25.463  1.00  0.95           C  
ATOM    389  CG2 ILE A  26       0.090  25.372  26.036  1.00  0.95           C  
ATOM    390  CD1 ILE A  26       1.162  22.601  25.145  1.00  0.95           C  
ATOM    391  H   ILE A  26      -2.148  23.326  23.418  1.00  0.95           H  
ATOM    392  HA  ILE A  26      -2.424  24.141  26.123  1.00  0.95           H  
ATOM    393  HB  ILE A  26      -0.256  24.574  24.085  1.00  0.95           H  
ATOM    394 1HG1 ILE A  26      -0.388  22.822  26.530  1.00  0.95           H  
ATOM    395 2HG1 ILE A  26      -0.897  22.287  24.925  1.00  0.95           H  
ATOM    396 1HG2 ILE A  26       1.168  25.245  25.970  1.00  0.95           H  
ATOM    397 2HG2 ILE A  26      -0.170  26.369  25.739  1.00  0.95           H  
ATOM    398 3HG2 ILE A  26      -0.238  25.194  27.061  1.00  0.95           H  
ATOM    399 1HD1 ILE A  26       1.324  21.574  25.436  1.00  0.95           H  
ATOM    400 2HD1 ILE A  26       1.328  22.710  24.072  1.00  0.95           H  
ATOM    401 3HD1 ILE A  26       1.845  23.246  25.689  1.00  0.95           H  
ATOM    402  N   LYS A  27      -2.572  26.609  23.963  1.00  1.02           N  
ATOM    403  CA  LYS A  27      -3.013  27.993  23.844  1.00  1.02           C  
ATOM    404  C   LYS A  27      -4.473  28.162  24.279  1.00  1.02           C  
ATOM    405  O   LYS A  27      -4.819  29.124  24.976  1.00  1.02           O  
ATOM    406  CB  LYS A  27      -2.873  28.443  22.391  1.00  1.02           C  
ATOM    407  CG  LYS A  27      -1.445  28.610  21.909  1.00  1.02           C  
ATOM    408  CD  LYS A  27      -1.392  28.920  20.420  1.00  1.02           C  
ATOM    409  CE  LYS A  27       0.044  28.986  19.920  1.00  1.02           C  
ATOM    410  NZ  LYS A  27       0.109  29.199  18.442  1.00  1.02           N  
ATOM    411  H   LYS A  27      -2.262  26.100  23.133  1.00  1.02           H  
ATOM    412  HA  LYS A  27      -2.395  28.616  24.477  1.00  1.02           H  
ATOM    413 1HB  LYS A  27      -3.357  27.714  21.742  1.00  1.02           H  
ATOM    414 2HB  LYS A  27      -3.390  29.394  22.255  1.00  1.02           H  
ATOM    415 1HG  LYS A  27      -0.998  29.442  22.434  1.00  1.02           H  
ATOM    416 2HG  LYS A  27      -0.870  27.713  22.126  1.00  1.02           H  
ATOM    417 1HD  LYS A  27      -1.912  28.131  19.869  1.00  1.02           H  
ATOM    418 2HD  LYS A  27      -1.892  29.865  20.219  1.00  1.02           H  
ATOM    419 1HE  LYS A  27       0.562  29.802  20.421  1.00  1.02           H  
ATOM    420 2HE  LYS A  27       0.544  28.046  20.163  1.00  1.02           H  
ATOM    421 1HZ  LYS A  27       1.064  29.226  18.134  1.00  1.02           H  
ATOM    422 2HZ  LYS A  27      -0.376  28.425  17.958  1.00  1.02           H  
ATOM    423 3HZ  LYS A  27      -0.344  30.061  18.183  1.00  1.02           H  
ATOM    424  N   LEU A  28      -5.315  27.198  23.906  1.00  1.14           N  
ATOM    425  CA  LEU A  28      -6.748  27.232  24.178  1.00  1.14           C  
ATOM    426  C   LEU A  28      -7.172  26.834  25.594  1.00  1.14           C  
ATOM    427  O   LEU A  28      -8.182  27.338  26.089  1.00  1.14           O  
ATOM    428  CB  LEU A  28      -7.449  26.295  23.188  1.00  1.14           C  
ATOM    429  CG  LEU A  28      -7.387  26.719  21.706  1.00  1.14           C  
ATOM    430  CD1 LEU A  28      -7.930  25.594  20.836  1.00  1.14           C  
ATOM    431  CD2 LEU A  28      -8.187  27.987  21.514  1.00  1.14           C  
ATOM    432  H   LEU A  28      -4.953  26.426  23.344  1.00  1.14           H  
ATOM    433  HA  LEU A  28      -7.090  28.249  24.001  1.00  1.14           H  
ATOM    434 1HB  LEU A  28      -6.984  25.311  23.267  1.00  1.14           H  
ATOM    435 2HB  LEU A  28      -8.495  26.207  23.474  1.00  1.14           H  
ATOM    436  HG  LEU A  28      -6.358  26.905  21.419  1.00  1.14           H  
ATOM    437 1HD1 LEU A  28      -7.876  25.882  19.801  1.00  1.14           H  
ATOM    438 2HD1 LEU A  28      -7.326  24.701  20.995  1.00  1.14           H  
ATOM    439 3HD1 LEU A  28      -8.964  25.389  21.103  1.00  1.14           H  
ATOM    440 1HD2 LEU A  28      -8.138  28.283  20.472  1.00  1.14           H  
ATOM    441 2HD2 LEU A  28      -9.227  27.815  21.792  1.00  1.14           H  
ATOM    442 3HD2 LEU A  28      -7.769  28.774  22.139  1.00  1.14           H  
ATOM    443  N   THR A  29      -6.431  25.930  26.236  1.00  1.30           N  
ATOM    444  CA  THR A  29      -6.838  25.411  27.534  1.00  1.30           C  
ATOM    445  C   THR A  29      -6.011  25.942  28.723  1.00  1.30           C  
ATOM    446  O   THR A  29      -4.951  25.383  29.025  1.00  1.30           O  
ATOM    447  CB  THR A  29      -6.709  23.882  27.532  1.00  1.30           C  
ATOM    448  OG1 THR A  29      -7.540  23.331  26.509  1.00  1.30           O  
ATOM    449  CG2 THR A  29      -7.101  23.330  28.876  1.00  1.30           C  
ATOM    450  H   THR A  29      -5.605  25.544  25.784  1.00  1.30           H  
ATOM    451  HA  THR A  29      -7.885  25.640  27.643  1.00  1.30           H  
ATOM    452  HB  THR A  29      -5.679  23.614  27.321  1.00  1.30           H  
ATOM    453  HG1 THR A  29      -7.159  23.564  25.648  1.00  1.30           H  
ATOM    454 1HG2 THR A  29      -6.998  22.246  28.868  1.00  1.30           H  
ATOM    455 2HG2 THR A  29      -6.450  23.751  29.625  1.00  1.30           H  
ATOM    456 3HG2 THR A  29      -8.134  23.597  29.095  1.00  1.30           H  
ATOM    457  N   PRO A  30      -6.545  26.900  29.526  1.00  1.52           N  
ATOM    458  CA  PRO A  30      -5.866  27.573  30.626  1.00  1.52           C  
ATOM    459  C   PRO A  30      -5.565  26.643  31.784  1.00  1.52           C  
ATOM    460  O   PRO A  30      -4.739  26.954  32.640  1.00  1.52           O  
ATOM    461  CB  PRO A  30      -6.882  28.644  31.049  1.00  1.52           C  
ATOM    462  CG  PRO A  30      -8.215  28.105  30.631  1.00  1.52           C  
ATOM    463  CD  PRO A  30      -7.957  27.326  29.365  1.00  1.52           C  
ATOM    464  HA  PRO A  30      -4.943  28.024  30.248  1.00  1.52           H  
ATOM    465 1HB  PRO A  30      -6.817  28.806  32.135  1.00  1.52           H  
ATOM    466 2HB  PRO A  30      -6.654  29.595  30.579  1.00  1.52           H  
ATOM    467 1HG  PRO A  30      -8.641  27.486  31.435  1.00  1.52           H  
ATOM    468 2HG  PRO A  30      -8.915  28.937  30.467  1.00  1.52           H  
ATOM    469 1HD  PRO A  30      -8.654  26.479  29.381  1.00  1.52           H  
ATOM    470 2HD  PRO A  30      -8.077  27.970  28.480  1.00  1.52           H  
ATOM    471  N   ARG A  31      -6.269  25.513  31.812  1.00  1.77           N  
ATOM    472  CA  ARG A  31      -6.155  24.517  32.862  1.00  1.77           C  
ATOM    473  C   ARG A  31      -4.827  23.779  32.834  1.00  1.77           C  
ATOM    474  O   ARG A  31      -4.386  23.256  33.856  1.00  1.77           O  
ATOM    475  CB  ARG A  31      -7.272  23.496  32.739  1.00  1.77           C  
ATOM    476  CG  ARG A  31      -8.662  24.022  33.040  1.00  1.77           C  
ATOM    477  CD  ARG A  31      -9.701  22.972  32.833  1.00  1.77           C  
ATOM    478  NE  ARG A  31     -11.041  23.465  33.122  1.00  1.77           N  
ATOM    479  CZ  ARG A  31     -12.178  22.770  32.909  1.00  1.77           C  
ATOM    480  NH1 ARG A  31     -12.126  21.555  32.405  1.00  1.77           N  
ATOM    481  NH2 ARG A  31     -13.347  23.310  33.207  1.00  1.77           N  
ATOM    482  H   ARG A  31      -6.925  25.334  31.071  1.00  1.77           H  
ATOM    483  HA  ARG A  31      -6.248  25.023  33.823  1.00  1.77           H  
ATOM    484 1HB  ARG A  31      -7.280  23.074  31.744  1.00  1.77           H  
ATOM    485 2HB  ARG A  31      -7.078  22.677  33.431  1.00  1.77           H  
ATOM    486 1HG  ARG A  31      -8.707  24.354  34.077  1.00  1.77           H  
ATOM    487 2HG  ARG A  31      -8.882  24.862  32.379  1.00  1.77           H  
ATOM    488 1HD  ARG A  31      -9.677  22.641  31.794  1.00  1.77           H  
ATOM    489 2HD  ARG A  31      -9.500  22.126  33.488  1.00  1.77           H  
ATOM    490  HE  ARG A  31     -11.126  24.394  33.512  1.00  1.77           H  
ATOM    491 1HH1 ARG A  31     -11.233  21.140  32.177  1.00  1.77           H  
ATOM    492 2HH1 ARG A  31     -12.978  21.037  32.246  1.00  1.77           H  
ATOM    493 1HH2 ARG A  31     -13.388  24.242  33.594  1.00  1.77           H  
ATOM    494 2HH2 ARG A  31     -14.198  22.791  33.047  1.00  1.77           H  
ATOM    495  N   LEU A  32      -4.203  23.685  31.660  1.00  2.03           N  
ATOM    496  CA  LEU A  32      -2.956  22.934  31.563  1.00  2.03           C  
ATOM    497  C   LEU A  32      -1.836  23.601  32.355  1.00  2.03           C  
ATOM    498  O   LEU A  32      -1.001  22.929  32.962  1.00  2.03           O  
ATOM    499  CB  LEU A  32      -2.587  22.775  30.094  1.00  2.03           C  
ATOM    500  CG  LEU A  32      -3.536  21.849  29.328  1.00  2.03           C  
ATOM    501  CD1 LEU A  32      -3.243  21.917  27.872  1.00  2.03           C  
ATOM    502  CD2 LEU A  32      -3.378  20.440  29.845  1.00  2.03           C  
ATOM    503  H   LEU A  32      -4.574  24.161  30.835  1.00  2.03           H  
ATOM    504  HA  LEU A  32      -3.123  21.943  31.982  1.00  2.03           H  
ATOM    505 1HB  LEU A  32      -2.619  23.756  29.616  1.00  2.03           H  
ATOM    506 2HB  LEU A  32      -1.576  22.378  30.020  1.00  2.03           H  
ATOM    507  HG  LEU A  32      -4.555  22.170  29.482  1.00  2.03           H  
ATOM    508 1HD1 LEU A  32      -3.927  21.263  27.346  1.00  2.03           H  
ATOM    509 2HD1 LEU A  32      -3.394  22.931  27.559  1.00  2.03           H  
ATOM    510 3HD1 LEU A  32      -2.221  21.609  27.678  1.00  2.03           H  
ATOM    511 1HD2 LEU A  32      -4.059  19.778  29.308  1.00  2.03           H  
ATOM    512 2HD2 LEU A  32      -2.352  20.107  29.690  1.00  2.03           H  
ATOM    513 3HD2 LEU A  32      -3.611  20.415  30.909  1.00  2.03           H  
ATOM    514  N   SER A  33      -1.818  24.926  32.324  1.00  2.22           N  
ATOM    515  CA  SER A  33      -0.861  25.737  33.058  1.00  2.22           C  
ATOM    516  C   SER A  33      -1.291  27.183  33.079  1.00  2.22           C  
ATOM    517  O   SER A  33      -1.181  27.874  32.060  1.00  2.22           O  
ATOM    518  CB  SER A  33       0.524  25.645  32.453  1.00  2.22           C  
ATOM    519  OG  SER A  33       1.412  26.538  33.105  1.00  2.22           O  
ATOM    520  H   SER A  33      -2.543  25.395  31.798  1.00  2.22           H  
ATOM    521  HA  SER A  33      -0.822  25.376  34.087  1.00  2.22           H  
ATOM    522 1HB  SER A  33       0.900  24.628  32.547  1.00  2.22           H  
ATOM    523 2HB  SER A  33       0.472  25.873  31.397  1.00  2.22           H  
ATOM    524  HG  SER A  33       1.461  26.231  34.021  1.00  2.22           H  
ATOM    525  N   LYS A  34      -1.704  27.676  34.247  1.00  2.31           N  
ATOM    526  CA  LYS A  34      -2.161  29.061  34.351  1.00  2.31           C  
ATOM    527  C   LYS A  34      -1.032  30.042  34.037  1.00  2.31           C  
ATOM    528  O   LYS A  34      -1.264  31.178  33.602  1.00  2.31           O  
ATOM    529  CB  LYS A  34      -2.698  29.334  35.760  1.00  2.31           C  
ATOM    530  CG  LYS A  34      -1.607  29.364  36.851  1.00  2.31           C  
ATOM    531  CD  LYS A  34      -2.164  29.616  38.240  1.00  2.31           C  
ATOM    532  CE  LYS A  34      -1.056  29.535  39.318  1.00  2.31           C  
ATOM    533  NZ  LYS A  34      -0.007  30.611  39.173  1.00  2.31           N  
ATOM    534  H   LYS A  34      -1.753  27.070  35.055  1.00  2.31           H  
ATOM    535  HA  LYS A  34      -2.963  29.214  33.626  1.00  2.31           H  
ATOM    536 1HB  LYS A  34      -3.207  30.296  35.771  1.00  2.31           H  
ATOM    537 2HB  LYS A  34      -3.427  28.571  36.028  1.00  2.31           H  
ATOM    538 1HG  LYS A  34      -1.035  28.438  36.846  1.00  2.31           H  
ATOM    539 2HG  LYS A  34      -0.932  30.183  36.635  1.00  2.31           H  
ATOM    540 1HD  LYS A  34      -2.617  30.607  38.273  1.00  2.31           H  
ATOM    541 2HD  LYS A  34      -2.930  28.876  38.465  1.00  2.31           H  
ATOM    542 1HE  LYS A  34      -1.519  29.630  40.297  1.00  2.31           H  
ATOM    543 2HE  LYS A  34      -0.568  28.563  39.250  1.00  2.31           H  
ATOM    544 1HZ  LYS A  34       0.680  30.507  39.899  1.00  2.31           H  
ATOM    545 2HZ  LYS A  34       0.482  30.547  38.258  1.00  2.31           H  
ATOM    546 3HZ  LYS A  34      -0.432  31.515  39.244  1.00  2.31           H  
ATOM    547  N   ASP A  35       0.207  29.587  34.235  1.00  2.30           N  
ATOM    548  CA  ASP A  35       1.346  30.442  34.007  1.00  2.30           C  
ATOM    549  C   ASP A  35       1.625  30.522  32.524  1.00  2.30           C  
ATOM    550  O   ASP A  35       1.797  31.618  31.990  1.00  2.30           O  
ATOM    551  CB  ASP A  35       2.557  29.912  34.764  1.00  2.30           C  
ATOM    552  CG  ASP A  35       2.345  29.975  36.288  1.00  2.30           C  
ATOM    553  OD1 ASP A  35       1.407  30.629  36.721  1.00  2.30           O  
ATOM    554  OD2 ASP A  35       3.094  29.367  37.001  1.00  2.30           O  
ATOM    555  H   ASP A  35       0.341  28.643  34.561  1.00  2.30           H  
ATOM    556  HA  ASP A  35       1.116  31.442  34.372  1.00  2.30           H  
ATOM    557 1HB  ASP A  35       2.746  28.878  34.472  1.00  2.30           H  
ATOM    558 2HB  ASP A  35       3.439  30.496  34.499  1.00  2.30           H  
ATOM    559  N   ALA A  36       1.621  29.374  31.826  1.00  2.22           N  
ATOM    560  CA  ALA A  36       1.860  29.451  30.389  1.00  2.22           C  
ATOM    561  C   ALA A  36       0.756  30.256  29.743  1.00  2.22           C  
ATOM    562  O   ALA A  36       1.001  31.078  28.861  1.00  2.22           O  
ATOM    563  CB  ALA A  36       1.913  28.078  29.752  1.00  2.22           C  
ATOM    564  H   ALA A  36       1.472  28.470  32.280  1.00  2.22           H  
ATOM    565  HA  ALA A  36       2.808  29.964  30.227  1.00  2.22           H  
ATOM    566 1HB  ALA A  36       2.100  28.178  28.687  1.00  2.22           H  
ATOM    567 2HB  ALA A  36       2.711  27.494  30.210  1.00  2.22           H  
ATOM    568 3HB  ALA A  36       0.961  27.579  29.906  1.00  2.22           H  
ATOM    569  N   TYR A  37      -0.472  30.055  30.224  1.00  2.12           N  
ATOM    570  CA  TYR A  37      -1.612  30.756  29.680  1.00  2.12           C  
ATOM    571  C   TYR A  37      -1.379  32.252  29.794  1.00  2.12           C  
ATOM    572  O   TYR A  37      -1.520  32.982  28.808  1.00  2.12           O  
ATOM    573  CB  TYR A  37      -2.887  30.340  30.388  1.00  2.12           C  
ATOM    574  CG  TYR A  37      -4.128  30.979  29.819  1.00  2.12           C  
ATOM    575  CD1 TYR A  37      -4.689  30.452  28.654  1.00  2.12           C  
ATOM    576  CD2 TYR A  37      -4.712  32.068  30.437  1.00  2.12           C  
ATOM    577  CE1 TYR A  37      -5.828  31.010  28.119  1.00  2.12           C  
ATOM    578  CE2 TYR A  37      -5.855  32.631  29.899  1.00  2.12           C  
ATOM    579  CZ  TYR A  37      -6.414  32.108  28.746  1.00  2.12           C  
ATOM    580  OH  TYR A  37      -7.560  32.673  28.223  1.00  2.12           O  
ATOM    581  H   TYR A  37      -0.627  29.368  30.964  1.00  2.12           H  
ATOM    582  HA  TYR A  37      -1.714  30.512  28.634  1.00  2.12           H  
ATOM    583 1HB  TYR A  37      -2.991  29.258  30.336  1.00  2.12           H  
ATOM    584 2HB  TYR A  37      -2.820  30.607  31.440  1.00  2.12           H  
ATOM    585  HD1 TYR A  37      -4.230  29.588  28.166  1.00  2.12           H  
ATOM    586  HD2 TYR A  37      -4.273  32.481  31.347  1.00  2.12           H  
ATOM    587  HE1 TYR A  37      -6.265  30.590  27.210  1.00  2.12           H  
ATOM    588  HE2 TYR A  37      -6.318  33.488  30.386  1.00  2.12           H  
ATOM    589  HH  TYR A  37      -7.899  33.330  28.836  1.00  2.12           H  
ATOM    590  N   SER A  38      -1.005  32.708  30.996  1.00  2.02           N  
ATOM    591  CA  SER A  38      -0.768  34.119  31.245  1.00  2.02           C  
ATOM    592  C   SER A  38       0.374  34.674  30.385  1.00  2.02           C  
ATOM    593  O   SER A  38       0.263  35.771  29.826  1.00  2.02           O  
ATOM    594  CB  SER A  38      -0.428  34.311  32.710  1.00  2.02           C  
ATOM    595  OG  SER A  38      -1.516  33.962  33.531  1.00  2.02           O  
ATOM    596  H   SER A  38      -0.909  32.061  31.781  1.00  2.02           H  
ATOM    597  HA  SER A  38      -1.681  34.666  31.012  1.00  2.02           H  
ATOM    598 1HB  SER A  38       0.436  33.696  32.968  1.00  2.02           H  
ATOM    599 2HB  SER A  38      -0.154  35.350  32.884  1.00  2.02           H  
ATOM    600  HG  SER A  38      -1.531  32.971  33.541  1.00  2.02           H  
ATOM    601  N   GLU A  39       1.473  33.925  30.240  1.00  1.94           N  
ATOM    602  CA  GLU A  39       2.563  34.445  29.416  1.00  1.94           C  
ATOM    603  C   GLU A  39       2.127  34.588  27.960  1.00  1.94           C  
ATOM    604  O   GLU A  39       2.446  35.587  27.301  1.00  1.94           O  
ATOM    605  CB  GLU A  39       3.812  33.557  29.502  1.00  1.94           C  
ATOM    606  CG  GLU A  39       4.550  33.608  30.857  1.00  1.94           C  
ATOM    607  CD  GLU A  39       5.793  32.722  30.909  1.00  1.94           C  
ATOM    608  OE1 GLU A  39       6.032  31.994  29.971  1.00  1.94           O  
ATOM    609  OE2 GLU A  39       6.503  32.787  31.889  1.00  1.94           O  
ATOM    610  H   GLU A  39       1.552  33.023  30.712  1.00  1.94           H  
ATOM    611  HA  GLU A  39       2.828  35.433  29.784  1.00  1.94           H  
ATOM    612 1HB  GLU A  39       3.522  32.518  29.324  1.00  1.94           H  
ATOM    613 2HB  GLU A  39       4.515  33.840  28.721  1.00  1.94           H  
ATOM    614 1HG  GLU A  39       4.842  34.637  31.060  1.00  1.94           H  
ATOM    615 2HG  GLU A  39       3.858  33.296  31.640  1.00  1.94           H  
ATOM    616  N   MET A  40       1.358  33.617  27.466  1.00  1.90           N  
ATOM    617  CA  MET A  40       0.886  33.679  26.098  1.00  1.90           C  
ATOM    618  C   MET A  40      -0.101  34.820  25.945  1.00  1.90           C  
ATOM    619  O   MET A  40      -0.032  35.563  24.969  1.00  1.90           O  
ATOM    620  CB  MET A  40       0.256  32.347  25.710  1.00  1.90           C  
ATOM    621  CG  MET A  40       1.261  31.198  25.551  1.00  1.90           C  
ATOM    622  SD  MET A  40       0.504  29.698  24.922  1.00  1.90           S  
ATOM    623  CE  MET A  40      -0.397  29.262  26.385  1.00  1.90           C  
ATOM    624  H   MET A  40       1.124  32.808  28.046  1.00  1.90           H  
ATOM    625  HA  MET A  40       1.734  33.874  25.445  1.00  1.90           H  
ATOM    626 1HB  MET A  40      -0.457  32.055  26.484  1.00  1.90           H  
ATOM    627 2HB  MET A  40      -0.290  32.457  24.776  1.00  1.90           H  
ATOM    628 1HG  MET A  40       2.047  31.503  24.861  1.00  1.90           H  
ATOM    629 2HG  MET A  40       1.723  30.978  26.508  1.00  1.90           H  
ATOM    630 1HE  MET A  40      -0.961  28.364  26.233  1.00  1.90           H  
ATOM    631 2HE  MET A  40       0.293  29.115  27.201  1.00  1.90           H  
ATOM    632 3HE  MET A  40      -1.072  30.067  26.617  1.00  1.90           H  
ATOM    633  N   LYS A  41      -0.973  35.015  26.936  1.00  1.88           N  
ATOM    634  CA  LYS A  41      -1.954  36.088  26.885  1.00  1.88           C  
ATOM    635  C   LYS A  41      -1.245  37.422  26.712  1.00  1.88           C  
ATOM    636  O   LYS A  41      -1.645  38.240  25.879  1.00  1.88           O  
ATOM    637  CB  LYS A  41      -2.815  36.086  28.150  1.00  1.88           C  
ATOM    638  CG  LYS A  41      -3.918  37.132  28.192  1.00  1.88           C  
ATOM    639  CD  LYS A  41      -4.748  36.994  29.470  1.00  1.88           C  
ATOM    640  CE  LYS A  41      -5.820  38.074  29.560  1.00  1.88           C  
ATOM    641  NZ  LYS A  41      -6.625  37.955  30.809  1.00  1.88           N  
ATOM    642  H   LYS A  41      -0.986  34.378  27.731  1.00  1.88           H  
ATOM    643  HA  LYS A  41      -2.599  35.931  26.022  1.00  1.88           H  
ATOM    644 1HB  LYS A  41      -3.269  35.100  28.278  1.00  1.88           H  
ATOM    645 2HB  LYS A  41      -2.175  36.256  29.013  1.00  1.88           H  
ATOM    646 1HG  LYS A  41      -3.473  38.128  28.157  1.00  1.88           H  
ATOM    647 2HG  LYS A  41      -4.569  37.011  27.326  1.00  1.88           H  
ATOM    648 1HD  LYS A  41      -5.228  36.012  29.484  1.00  1.88           H  
ATOM    649 2HD  LYS A  41      -4.091  37.068  30.336  1.00  1.88           H  
ATOM    650 1HE  LYS A  41      -5.342  39.052  29.540  1.00  1.88           H  
ATOM    651 2HE  LYS A  41      -6.487  37.988  28.701  1.00  1.88           H  
ATOM    652 1HZ  LYS A  41      -7.321  38.686  30.832  1.00  1.88           H  
ATOM    653 2HZ  LYS A  41      -7.081  37.055  30.833  1.00  1.88           H  
ATOM    654 3HZ  LYS A  41      -6.017  38.044  31.611  1.00  1.88           H  
ATOM    655  N   ARG A  42      -0.168  37.625  27.474  1.00  1.87           N  
ATOM    656  CA  ARG A  42       0.613  38.849  27.383  1.00  1.87           C  
ATOM    657  C   ARG A  42       1.248  38.990  25.995  1.00  1.87           C  
ATOM    658  O   ARG A  42       1.280  40.090  25.423  1.00  1.87           O  
ATOM    659  CB  ARG A  42       1.678  38.848  28.467  1.00  1.87           C  
ATOM    660  CG  ARG A  42       1.125  39.031  29.881  1.00  1.87           C  
ATOM    661  CD  ARG A  42       2.174  38.865  30.919  1.00  1.87           C  
ATOM    662  NE  ARG A  42       1.636  39.026  32.263  1.00  1.87           N  
ATOM    663  CZ  ARG A  42       2.300  38.729  33.397  1.00  1.87           C  
ATOM    664  NH1 ARG A  42       3.525  38.253  33.340  1.00  1.87           N  
ATOM    665  NH2 ARG A  42       1.719  38.915  34.571  1.00  1.87           N  
ATOM    666  H   ARG A  42       0.102  36.911  28.155  1.00  1.87           H  
ATOM    667  HA  ARG A  42      -0.052  39.693  27.553  1.00  1.87           H  
ATOM    668 1HB  ARG A  42       2.209  37.898  28.448  1.00  1.87           H  
ATOM    669 2HB  ARG A  42       2.403  39.636  28.276  1.00  1.87           H  
ATOM    670 1HG  ARG A  42       0.708  40.033  29.977  1.00  1.87           H  
ATOM    671 2HG  ARG A  42       0.341  38.296  30.061  1.00  1.87           H  
ATOM    672 1HD  ARG A  42       2.599  37.863  30.840  1.00  1.87           H  
ATOM    673 2HD  ARG A  42       2.957  39.606  30.771  1.00  1.87           H  
ATOM    674  HE  ARG A  42       0.696  39.389  32.350  1.00  1.87           H  
ATOM    675 1HH1 ARG A  42       3.969  38.109  32.443  1.00  1.87           H  
ATOM    676 2HH1 ARG A  42       4.022  38.032  34.191  1.00  1.87           H  
ATOM    677 1HH2 ARG A  42       0.778  39.281  34.616  1.00  1.87           H  
ATOM    678 2HH2 ARG A  42       2.216  38.692  35.421  1.00  1.87           H  
ATOM    679  N   ALA A  43       1.724  37.874  25.421  1.00  1.86           N  
ATOM    680  CA  ALA A  43       2.292  37.927  24.076  1.00  1.86           C  
ATOM    681  C   ALA A  43       1.232  38.387  23.081  1.00  1.86           C  
ATOM    682  O   ALA A  43       1.506  39.215  22.208  1.00  1.86           O  
ATOM    683  CB  ALA A  43       2.836  36.567  23.665  1.00  1.86           C  
ATOM    684  H   ALA A  43       1.712  36.989  25.933  1.00  1.86           H  
ATOM    685  HA  ALA A  43       3.103  38.653  24.076  1.00  1.86           H  
ATOM    686 1HB  ALA A  43       3.270  36.636  22.670  1.00  1.86           H  
ATOM    687 2HB  ALA A  43       3.597  36.252  24.377  1.00  1.86           H  
ATOM    688 3HB  ALA A  43       2.032  35.841  23.654  1.00  1.86           H  
ATOM    689  N   TYR A  44      -0.004  37.908  23.263  1.00  1.84           N  
ATOM    690  CA  TYR A  44      -1.087  38.276  22.364  1.00  1.84           C  
ATOM    691  C   TYR A  44      -1.517  39.708  22.571  1.00  1.84           C  
ATOM    692  O   TYR A  44      -1.816  40.403  21.601  1.00  1.84           O  
ATOM    693  CB  TYR A  44      -2.249  37.292  22.488  1.00  1.84           C  
ATOM    694  CG  TYR A  44      -1.961  35.996  21.756  1.00  1.84           C  
ATOM    695  CD1 TYR A  44      -1.621  34.864  22.449  1.00  1.84           C  
ATOM    696  CD2 TYR A  44      -2.037  35.957  20.369  1.00  1.84           C  
ATOM    697  CE1 TYR A  44      -1.339  33.696  21.794  1.00  1.84           C  
ATOM    698  CE2 TYR A  44      -1.762  34.783  19.697  1.00  1.84           C  
ATOM    699  CZ  TYR A  44      -1.406  33.656  20.413  1.00  1.84           C  
ATOM    700  OH  TYR A  44      -1.120  32.488  19.772  1.00  1.84           O  
ATOM    701  H   TYR A  44      -0.166  37.234  24.012  1.00  1.84           H  
ATOM    702  HA  TYR A  44      -0.722  38.206  21.351  1.00  1.84           H  
ATOM    703 1HB  TYR A  44      -2.424  37.063  23.542  1.00  1.84           H  
ATOM    704 2HB  TYR A  44      -3.158  37.729  22.081  1.00  1.84           H  
ATOM    705  HD1 TYR A  44      -1.584  34.890  23.511  1.00  1.84           H  
ATOM    706  HD2 TYR A  44      -2.311  36.855  19.812  1.00  1.84           H  
ATOM    707  HE1 TYR A  44      -1.069  32.804  22.360  1.00  1.84           H  
ATOM    708  HE2 TYR A  44      -1.817  34.749  18.608  1.00  1.84           H  
ATOM    709  HH  TYR A  44      -0.818  31.851  20.422  1.00  1.84           H  
ATOM    710  N   LYS A  45      -1.481  40.196  23.807  1.00  1.82           N  
ATOM    711  CA  LYS A  45      -1.807  41.593  24.038  1.00  1.82           C  
ATOM    712  C   LYS A  45      -0.833  42.448  23.229  1.00  1.82           C  
ATOM    713  O   LYS A  45      -1.231  43.402  22.555  1.00  1.82           O  
ATOM    714  CB  LYS A  45      -1.733  41.938  25.529  1.00  1.82           C  
ATOM    715  CG  LYS A  45      -2.111  43.383  25.875  1.00  1.82           C  
ATOM    716  CD  LYS A  45      -2.083  43.616  27.387  1.00  1.82           C  
ATOM    717  CE  LYS A  45      -2.429  45.059  27.741  1.00  1.82           C  
ATOM    718  NZ  LYS A  45      -2.430  45.283  29.218  1.00  1.82           N  
ATOM    719  H   LYS A  45      -1.259  39.580  24.589  1.00  1.82           H  
ATOM    720  HA  LYS A  45      -2.817  41.788  23.677  1.00  1.82           H  
ATOM    721 1HB  LYS A  45      -2.383  41.264  26.089  1.00  1.82           H  
ATOM    722 2HB  LYS A  45      -0.715  41.770  25.883  1.00  1.82           H  
ATOM    723 1HG  LYS A  45      -1.404  44.060  25.399  1.00  1.82           H  
ATOM    724 2HG  LYS A  45      -3.108  43.601  25.498  1.00  1.82           H  
ATOM    725 1HD  LYS A  45      -2.795  42.948  27.872  1.00  1.82           H  
ATOM    726 2HD  LYS A  45      -1.085  43.392  27.766  1.00  1.82           H  
ATOM    727 1HE  LYS A  45      -1.697  45.724  27.282  1.00  1.82           H  
ATOM    728 2HE  LYS A  45      -3.417  45.295  27.347  1.00  1.82           H  
ATOM    729 1HZ  LYS A  45      -2.663  46.247  29.413  1.00  1.82           H  
ATOM    730 2HZ  LYS A  45      -3.113  44.678  29.651  1.00  1.82           H  
ATOM    731 3HZ  LYS A  45      -1.514  45.077  29.592  1.00  1.82           H  
ATOM    732  N   SER A  46       0.456  42.092  23.283  1.00  1.80           N  
ATOM    733  CA  SER A  46       1.479  42.827  22.556  1.00  1.80           C  
ATOM    734  C   SER A  46       1.303  42.720  21.041  1.00  1.80           C  
ATOM    735  O   SER A  46       1.411  43.727  20.328  1.00  1.80           O  
ATOM    736  CB  SER A  46       2.846  42.329  22.968  1.00  1.80           C  
ATOM    737  OG  SER A  46       3.078  42.616  24.323  1.00  1.80           O  
ATOM    738  H   SER A  46       0.729  41.295  23.865  1.00  1.80           H  
ATOM    739  HA  SER A  46       1.404  43.875  22.824  1.00  1.80           H  
ATOM    740 1HB  SER A  46       2.915  41.256  22.801  1.00  1.80           H  
ATOM    741 2HB  SER A  46       3.605  42.807  22.354  1.00  1.80           H  
ATOM    742  HG  SER A  46       2.556  41.953  24.818  1.00  1.80           H  
ATOM    743  N   TYR A  47       0.972  41.523  20.544  1.00  1.76           N  
ATOM    744  CA  TYR A  47       0.794  41.354  19.107  1.00  1.76           C  
ATOM    745  C   TYR A  47      -0.341  42.252  18.640  1.00  1.76           C  
ATOM    746  O   TYR A  47      -0.224  42.935  17.631  1.00  1.76           O  
ATOM    747  CB  TYR A  47       0.447  39.898  18.758  1.00  1.76           C  
ATOM    748  CG  TYR A  47       1.568  38.888  19.020  1.00  1.76           C  
ATOM    749  CD1 TYR A  47       1.251  37.599  19.458  1.00  1.76           C  
ATOM    750  CD2 TYR A  47       2.887  39.239  18.852  1.00  1.76           C  
ATOM    751  CE1 TYR A  47       2.240  36.689  19.754  1.00  1.76           C  
ATOM    752  CE2 TYR A  47       3.873  38.318  19.137  1.00  1.76           C  
ATOM    753  CZ  TYR A  47       3.567  37.066  19.598  1.00  1.76           C  
ATOM    754  OH  TYR A  47       4.597  36.193  19.908  1.00  1.76           O  
ATOM    755  H   TYR A  47       0.899  40.717  21.166  1.00  1.76           H  
ATOM    756  HA  TYR A  47       1.709  41.654  18.593  1.00  1.76           H  
ATOM    757 1HB  TYR A  47      -0.425  39.593  19.337  1.00  1.76           H  
ATOM    758 2HB  TYR A  47       0.173  39.836  17.704  1.00  1.76           H  
ATOM    759  HD1 TYR A  47       0.220  37.319  19.582  1.00  1.76           H  
ATOM    760  HD2 TYR A  47       3.156  40.236  18.501  1.00  1.76           H  
ATOM    761  HE1 TYR A  47       1.979  35.693  20.114  1.00  1.76           H  
ATOM    762  HE2 TYR A  47       4.914  38.578  19.012  1.00  1.76           H  
ATOM    763  HH  TYR A  47       5.445  36.687  19.833  1.00  1.76           H  
ATOM    764  N   VAL A  48      -1.421  42.308  19.418  1.00  1.74           N  
ATOM    765  CA  VAL A  48      -2.566  43.136  19.070  1.00  1.74           C  
ATOM    766  C   VAL A  48      -2.252  44.624  19.138  1.00  1.74           C  
ATOM    767  O   VAL A  48      -2.606  45.374  18.232  1.00  1.74           O  
ATOM    768  CB  VAL A  48      -3.772  42.778  19.941  1.00  1.74           C  
ATOM    769  CG1 VAL A  48      -4.924  43.772  19.717  1.00  1.74           C  
ATOM    770  CG2 VAL A  48      -4.209  41.364  19.563  1.00  1.74           C  
ATOM    771  H   VAL A  48      -1.466  41.729  20.258  1.00  1.74           H  
ATOM    772  HA  VAL A  48      -2.839  42.898  18.047  1.00  1.74           H  
ATOM    773  HB  VAL A  48      -3.485  42.814  20.996  1.00  1.74           H  
ATOM    774 1HG1 VAL A  48      -5.770  43.494  20.343  1.00  1.74           H  
ATOM    775 2HG1 VAL A  48      -4.591  44.773  19.984  1.00  1.74           H  
ATOM    776 3HG1 VAL A  48      -5.230  43.760  18.680  1.00  1.74           H  
ATOM    777 1HG2 VAL A  48      -5.041  41.073  20.153  1.00  1.74           H  
ATOM    778 2HG2 VAL A  48      -4.483  41.338  18.524  1.00  1.74           H  
ATOM    779 3HG2 VAL A  48      -3.392  40.672  19.731  1.00  1.74           H  
ATOM    780  N   ARG A  49      -1.544  45.074  20.174  1.00  1.73           N  
ATOM    781  CA  ARG A  49      -1.204  46.495  20.254  1.00  1.73           C  
ATOM    782  C   ARG A  49      -0.355  46.936  19.054  1.00  1.73           C  
ATOM    783  O   ARG A  49      -0.438  48.083  18.611  1.00  1.73           O  
ATOM    784  CB  ARG A  49      -0.456  46.813  21.543  1.00  1.73           C  
ATOM    785  CG  ARG A  49      -1.296  46.739  22.828  1.00  1.73           C  
ATOM    786  CD  ARG A  49      -0.498  47.088  24.045  1.00  1.73           C  
ATOM    787  NE  ARG A  49       0.521  46.090  24.362  1.00  1.73           N  
ATOM    788  CZ  ARG A  49       1.489  46.267  25.292  1.00  1.73           C  
ATOM    789  NH1 ARG A  49       1.529  47.398  25.968  1.00  1.73           N  
ATOM    790  NH2 ARG A  49       2.403  45.331  25.541  1.00  1.73           N  
ATOM    791  H   ARG A  49      -1.264  44.438  20.921  1.00  1.73           H  
ATOM    792  HA  ARG A  49      -2.131  47.067  20.249  1.00  1.73           H  
ATOM    793 1HB  ARG A  49       0.370  46.106  21.652  1.00  1.73           H  
ATOM    794 2HB  ARG A  49      -0.027  47.811  21.479  1.00  1.73           H  
ATOM    795 1HG  ARG A  49      -2.121  47.444  22.754  1.00  1.73           H  
ATOM    796 2HG  ARG A  49      -1.695  45.742  22.953  1.00  1.73           H  
ATOM    797 1HD  ARG A  49       0.001  48.042  23.884  1.00  1.73           H  
ATOM    798 2HD  ARG A  49      -1.167  47.170  24.899  1.00  1.73           H  
ATOM    799  HE  ARG A  49       0.499  45.217  23.852  1.00  1.73           H  
ATOM    800 1HH1 ARG A  49       0.845  48.120  25.787  1.00  1.73           H  
ATOM    801 2HH1 ARG A  49       2.247  47.546  26.663  1.00  1.73           H  
ATOM    802 1HH2 ARG A  49       2.421  44.441  25.035  1.00  1.73           H  
ATOM    803 2HH2 ARG A  49       3.110  45.501  26.240  1.00  1.73           H  
ATOM    804  N   ALA A  50       0.419  46.004  18.488  1.00  1.74           N  
ATOM    805  CA  ALA A  50       1.245  46.270  17.315  1.00  1.74           C  
ATOM    806  C   ALA A  50       0.445  46.189  16.003  1.00  1.74           C  
ATOM    807  O   ALA A  50       0.980  46.459  14.924  1.00  1.74           O  
ATOM    808  CB  ALA A  50       2.388  45.289  17.265  1.00  1.74           C  
ATOM    809  H   ALA A  50       0.478  45.080  18.921  1.00  1.74           H  
ATOM    810  HA  ALA A  50       1.642  47.279  17.407  1.00  1.74           H  
ATOM    811 1HB  ALA A  50       2.998  45.534  16.425  1.00  1.74           H  
ATOM    812 2HB  ALA A  50       2.970  45.369  18.176  1.00  1.74           H  
ATOM    813 3HB  ALA A  50       2.001  44.273  17.166  1.00  1.74           H  
ATOM    814  N   LEU A  51      -0.826  45.813  16.109  1.00  1.78           N  
ATOM    815  CA  LEU A  51      -1.747  45.624  15.005  1.00  1.78           C  
ATOM    816  C   LEU A  51      -3.036  46.409  15.257  1.00  1.78           C  
ATOM    817  O   LEU A  51      -4.101  45.794  15.303  1.00  1.78           O  
ATOM    818  CB  LEU A  51      -2.139  44.144  14.940  1.00  1.78           C  
ATOM    819  CG  LEU A  51      -1.063  43.127  14.648  1.00  1.78           C  
ATOM    820  CD1 LEU A  51      -1.613  41.745  14.956  1.00  1.78           C  
ATOM    821  CD2 LEU A  51      -0.683  43.210  13.205  1.00  1.78           C  
ATOM    822  H   LEU A  51      -1.207  45.638  17.033  1.00  1.78           H  
ATOM    823  HA  LEU A  51      -1.273  45.926  14.076  1.00  1.78           H  
ATOM    824 1HB  LEU A  51      -2.553  43.882  15.901  1.00  1.78           H  
ATOM    825 2HB  LEU A  51      -2.916  44.025  14.190  1.00  1.78           H  
ATOM    826  HG  LEU A  51      -0.195  43.311  15.268  1.00  1.78           H  
ATOM    827 1HD1 LEU A  51      -0.858  41.012  14.771  1.00  1.78           H  
ATOM    828 2HD1 LEU A  51      -1.902  41.693  16.004  1.00  1.78           H  
ATOM    829 3HD1 LEU A  51      -2.477  41.547  14.331  1.00  1.78           H  
ATOM    830 1HD2 LEU A  51       0.070  42.464  12.995  1.00  1.78           H  
ATOM    831 2HD2 LEU A  51      -1.557  43.021  12.586  1.00  1.78           H  
ATOM    832 3HD2 LEU A  51      -0.291  44.207  12.989  1.00  1.78           H  
ATOM    833  N   PRO A  52      -3.009  47.761  15.296  1.00  1.85           N  
ATOM    834  CA  PRO A  52      -4.110  48.632  15.709  1.00  1.85           C  
ATOM    835  C   PRO A  52      -5.344  48.473  14.835  1.00  1.85           C  
ATOM    836  O   PRO A  52      -6.468  48.739  15.274  1.00  1.85           O  
ATOM    837  CB  PRO A  52      -3.504  50.035  15.566  1.00  1.85           C  
ATOM    838  CG  PRO A  52      -2.360  49.868  14.585  1.00  1.85           C  
ATOM    839  CD  PRO A  52      -1.805  48.495  14.873  1.00  1.85           C  
ATOM    840  HA  PRO A  52      -4.353  48.419  16.761  1.00  1.85           H  
ATOM    841 1HB  PRO A  52      -4.269  50.739  15.212  1.00  1.85           H  
ATOM    842 2HB  PRO A  52      -3.166  50.395  16.550  1.00  1.85           H  
ATOM    843 1HG  PRO A  52      -2.724  49.972  13.553  1.00  1.85           H  
ATOM    844 2HG  PRO A  52      -1.613  50.663  14.739  1.00  1.85           H  
ATOM    845 1HD  PRO A  52      -1.358  48.086  13.965  1.00  1.85           H  
ATOM    846 2HD  PRO A  52      -1.085  48.560  15.703  1.00  1.85           H  
ATOM    847  N   LEU A  53      -5.146  47.964  13.622  1.00  1.94           N  
ATOM    848  CA  LEU A  53      -6.241  47.710  12.705  1.00  1.94           C  
ATOM    849  C   LEU A  53      -7.282  46.814  13.364  1.00  1.94           C  
ATOM    850  O   LEU A  53      -8.477  46.932  13.100  1.00  1.94           O  
ATOM    851  CB  LEU A  53      -5.743  47.045  11.427  1.00  1.94           C  
ATOM    852  CG  LEU A  53      -6.830  46.803  10.394  1.00  1.94           C  
ATOM    853  CD1 LEU A  53      -7.441  48.134   9.982  1.00  1.94           C  
ATOM    854  CD2 LEU A  53      -6.252  46.065   9.200  1.00  1.94           C  
ATOM    855  H   LEU A  53      -4.208  47.756  13.320  1.00  1.94           H  
ATOM    856  HA  LEU A  53      -6.707  48.658  12.451  1.00  1.94           H  
ATOM    857 1HB  LEU A  53      -4.977  47.672  10.978  1.00  1.94           H  
ATOM    858 2HB  LEU A  53      -5.301  46.081  11.685  1.00  1.94           H  
ATOM    859  HG  LEU A  53      -7.606  46.206  10.839  1.00  1.94           H  
ATOM    860 1HD1 LEU A  53      -8.235  47.957   9.256  1.00  1.94           H  
ATOM    861 2HD1 LEU A  53      -7.852  48.625  10.853  1.00  1.94           H  
ATOM    862 3HD1 LEU A  53      -6.675  48.765   9.535  1.00  1.94           H  
ATOM    863 1HD2 LEU A  53      -7.041  45.884   8.470  1.00  1.94           H  
ATOM    864 2HD2 LEU A  53      -5.465  46.667   8.745  1.00  1.94           H  
ATOM    865 3HD2 LEU A  53      -5.837  45.113   9.530  1.00  1.94           H  
ATOM    866  N   LEU A  54      -6.830  45.894  14.210  1.00  2.03           N  
ATOM    867  CA  LEU A  54      -7.738  44.964  14.840  1.00  2.03           C  
ATOM    868  C   LEU A  54      -8.745  45.707  15.697  1.00  2.03           C  
ATOM    869  O   LEU A  54      -9.910  45.315  15.785  1.00  2.03           O  
ATOM    870  CB  LEU A  54      -6.946  44.009  15.717  1.00  2.03           C  
ATOM    871  CG  LEU A  54      -6.031  43.043  14.984  1.00  2.03           C  
ATOM    872  CD1 LEU A  54      -5.211  42.350  15.988  1.00  2.03           C  
ATOM    873  CD2 LEU A  54      -6.848  42.068  14.176  1.00  2.03           C  
ATOM    874  H   LEU A  54      -5.837  45.856  14.445  1.00  2.03           H  
ATOM    875  HA  LEU A  54      -8.266  44.412  14.065  1.00  2.03           H  
ATOM    876 1HB  LEU A  54      -6.324  44.601  16.390  1.00  2.03           H  
ATOM    877 2HB  LEU A  54      -7.641  43.427  16.321  1.00  2.03           H  
ATOM    878  HG  LEU A  54      -5.362  43.592  14.319  1.00  2.03           H  
ATOM    879 1HD1 LEU A  54      -4.541  41.652  15.505  1.00  2.03           H  
ATOM    880 2HD1 LEU A  54      -4.640  43.090  16.531  1.00  2.03           H  
ATOM    881 3HD1 LEU A  54      -5.858  41.830  16.666  1.00  2.03           H  
ATOM    882 1HD2 LEU A  54      -6.184  41.373  13.665  1.00  2.03           H  
ATOM    883 2HD2 LEU A  54      -7.511  41.518  14.833  1.00  2.03           H  
ATOM    884 3HD2 LEU A  54      -7.429  42.619  13.443  1.00  2.03           H  
ATOM    885  N   LYS A  55      -8.315  46.796  16.338  1.00  2.12           N  
ATOM    886  CA  LYS A  55      -9.237  47.524  17.183  1.00  2.12           C  
ATOM    887  C   LYS A  55     -10.216  48.272  16.297  1.00  2.12           C  
ATOM    888  O   LYS A  55     -11.416  48.309  16.567  1.00  2.12           O  
ATOM    889  CB  LYS A  55      -8.496  48.472  18.122  1.00  2.12           C  
ATOM    890  CG  LYS A  55      -7.695  47.758  19.214  1.00  2.12           C  
ATOM    891  CD  LYS A  55      -7.019  48.753  20.146  1.00  2.12           C  
ATOM    892  CE  LYS A  55      -6.248  48.054  21.255  1.00  2.12           C  
ATOM    893  NZ  LYS A  55      -5.611  49.035  22.176  1.00  2.12           N  
ATOM    894  H   LYS A  55      -7.374  47.153  16.198  1.00  2.12           H  
ATOM    895  HA  LYS A  55      -9.800  46.812  17.787  1.00  2.12           H  
ATOM    896 1HB  LYS A  55      -7.804  49.085  17.541  1.00  2.12           H  
ATOM    897 2HB  LYS A  55      -9.208  49.143  18.601  1.00  2.12           H  
ATOM    898 1HG  LYS A  55      -8.362  47.116  19.792  1.00  2.12           H  
ATOM    899 2HG  LYS A  55      -6.932  47.131  18.745  1.00  2.12           H  
ATOM    900 1HD  LYS A  55      -6.330  49.376  19.573  1.00  2.12           H  
ATOM    901 2HD  LYS A  55      -7.774  49.398  20.596  1.00  2.12           H  
ATOM    902 1HE  LYS A  55      -6.930  47.424  21.824  1.00  2.12           H  
ATOM    903 2HE  LYS A  55      -5.470  47.425  20.813  1.00  2.12           H  
ATOM    904 1HZ  LYS A  55      -5.111  48.545  22.901  1.00  2.12           H  
ATOM    905 2HZ  LYS A  55      -4.969  49.619  21.659  1.00  2.12           H  
ATOM    906 3HZ  LYS A  55      -6.327  49.613  22.594  1.00  2.12           H  
ATOM    907  N   LYS A  56      -9.707  48.806  15.183  1.00  2.19           N  
ATOM    908  CA  LYS A  56     -10.532  49.564  14.242  1.00  2.19           C  
ATOM    909  C   LYS A  56     -11.634  48.679  13.652  1.00  2.19           C  
ATOM    910  O   LYS A  56     -12.752  49.134  13.403  1.00  2.19           O  
ATOM    911  CB  LYS A  56      -9.669  50.146  13.123  1.00  2.19           C  
ATOM    912  CG  LYS A  56      -8.725  51.255  13.576  1.00  2.19           C  
ATOM    913  CD  LYS A  56      -7.885  51.794  12.423  1.00  2.19           C  
ATOM    914  CE  LYS A  56      -6.937  52.888  12.902  1.00  2.19           C  
ATOM    915  NZ  LYS A  56      -6.088  53.417  11.796  1.00  2.19           N  
ATOM    916  H   LYS A  56      -8.703  48.712  15.016  1.00  2.19           H  
ATOM    917  HA  LYS A  56     -11.009  50.382  14.780  1.00  2.19           H  
ATOM    918 1HB  LYS A  56      -9.078  49.358  12.688  1.00  2.19           H  
ATOM    919 2HB  LYS A  56     -10.310  50.543  12.339  1.00  2.19           H  
ATOM    920 1HG  LYS A  56      -9.300  52.069  14.014  1.00  2.19           H  
ATOM    921 2HG  LYS A  56      -8.054  50.852  14.339  1.00  2.19           H  
ATOM    922 1HD  LYS A  56      -7.301  50.986  11.987  1.00  2.19           H  
ATOM    923 2HD  LYS A  56      -8.540  52.202  11.653  1.00  2.19           H  
ATOM    924 1HE  LYS A  56      -7.521  53.706  13.321  1.00  2.19           H  
ATOM    925 2HE  LYS A  56      -6.290  52.480  13.680  1.00  2.19           H  
ATOM    926 1HZ  LYS A  56      -5.477  54.137  12.156  1.00  2.19           H  
ATOM    927 2HZ  LYS A  56      -5.533  52.668  11.408  1.00  2.19           H  
ATOM    928 3HZ  LYS A  56      -6.678  53.808  11.075  1.00  2.19           H  
ATOM    929  N   MET A  57     -11.317  47.395  13.475  1.00  2.22           N  
ATOM    930  CA  MET A  57     -12.241  46.399  12.945  1.00  2.22           C  
ATOM    931  C   MET A  57     -13.197  45.829  14.001  1.00  2.22           C  
ATOM    932  O   MET A  57     -14.044  44.994  13.676  1.00  2.22           O  
ATOM    933  CB  MET A  57     -11.461  45.248  12.316  1.00  2.22           C  
ATOM    934  CG  MET A  57     -10.673  45.598  11.063  1.00  2.22           C  
ATOM    935  SD  MET A  57      -9.668  44.212  10.494  1.00  2.22           S  
ATOM    936  CE  MET A  57     -10.930  43.135   9.839  1.00  2.22           C  
ATOM    937  H   MET A  57     -10.358  47.107  13.673  1.00  2.22           H  
ATOM    938  HA  MET A  57     -12.847  46.877  12.177  1.00  2.22           H  
ATOM    939 1HB  MET A  57     -10.745  44.877  13.049  1.00  2.22           H  
ATOM    940 2HB  MET A  57     -12.140  44.431  12.078  1.00  2.22           H  
ATOM    941 1HG  MET A  57     -11.363  45.872  10.268  1.00  2.22           H  
ATOM    942 2HG  MET A  57     -10.028  46.448  11.254  1.00  2.22           H  
ATOM    943 1HE  MET A  57     -10.468  42.226   9.453  1.00  2.22           H  
ATOM    944 2HE  MET A  57     -11.638  42.879  10.625  1.00  2.22           H  
ATOM    945 3HE  MET A  57     -11.459  43.643   9.032  1.00  2.22           H  
ATOM    946  N   GLY A  58     -13.057  46.245  15.266  1.00  2.22           N  
ATOM    947  CA  GLY A  58     -13.909  45.739  16.335  1.00  2.22           C  
ATOM    948  C   GLY A  58     -13.543  44.328  16.807  1.00  2.22           C  
ATOM    949  O   GLY A  58     -14.394  43.610  17.336  1.00  2.22           O  
ATOM    950  H   GLY A  58     -12.365  46.951  15.508  1.00  2.22           H  
ATOM    951 1HA  GLY A  58     -13.847  46.427  17.178  1.00  2.22           H  
ATOM    952 2HA  GLY A  58     -14.944  45.750  15.998  1.00  2.22           H  
ATOM    953  N   ILE A  59     -12.295  43.912  16.603  1.00  2.17           N  
ATOM    954  CA  ILE A  59     -11.883  42.569  16.981  1.00  2.17           C  
ATOM    955  C   ILE A  59     -11.404  42.440  18.419  1.00  2.17           C  
ATOM    956  O   ILE A  59     -10.487  43.128  18.869  1.00  2.17           O  
ATOM    957  CB  ILE A  59     -10.797  42.072  16.016  1.00  2.17           C  
ATOM    958  CG1 ILE A  59     -11.395  41.992  14.615  1.00  2.17           C  
ATOM    959  CG2 ILE A  59     -10.209  40.738  16.471  1.00  2.17           C  
ATOM    960  CD1 ILE A  59     -10.388  41.789  13.545  1.00  2.17           C  
ATOM    961  H   ILE A  59     -11.602  44.533  16.187  1.00  2.17           H  
ATOM    962  HA  ILE A  59     -12.745  41.913  16.863  1.00  2.17           H  
ATOM    963  HB  ILE A  59     -10.000  42.803  15.975  1.00  2.17           H  
ATOM    964 1HG1 ILE A  59     -12.098  41.163  14.587  1.00  2.17           H  
ATOM    965 2HG1 ILE A  59     -11.941  42.914  14.405  1.00  2.17           H  
ATOM    966 1HG2 ILE A  59      -9.442  40.423  15.773  1.00  2.17           H  
ATOM    967 2HG2 ILE A  59      -9.769  40.853  17.461  1.00  2.17           H  
ATOM    968 3HG2 ILE A  59     -10.993  39.982  16.512  1.00  2.17           H  
ATOM    969 1HD1 ILE A  59     -10.888  41.736  12.585  1.00  2.17           H  
ATOM    970 2HD1 ILE A  59      -9.709  42.625  13.549  1.00  2.17           H  
ATOM    971 3HD1 ILE A  59      -9.842  40.866  13.722  1.00  2.17           H  
ATOM    972  N   ASN A  60     -12.037  41.524  19.133  1.00  2.09           N  
ATOM    973  CA  ASN A  60     -11.708  41.218  20.515  1.00  2.09           C  
ATOM    974  C   ASN A  60     -10.497  40.299  20.515  1.00  2.09           C  
ATOM    975  O   ASN A  60     -10.541  39.212  19.926  1.00  2.09           O  
ATOM    976  CB  ASN A  60     -12.886  40.611  21.252  1.00  2.09           C  
ATOM    977  CG  ASN A  60     -12.651  40.440  22.754  1.00  2.09           C  
ATOM    978  OD1 ASN A  60     -11.588  40.022  23.244  1.00  2.09           O  
ATOM    979  ND2 ASN A  60     -13.673  40.772  23.512  1.00  2.09           N  
ATOM    980  H   ASN A  60     -12.793  41.021  18.689  1.00  2.09           H  
ATOM    981  HA  ASN A  60     -11.421  42.141  21.022  1.00  2.09           H  
ATOM    982 1HB  ASN A  60     -13.766  41.239  21.103  1.00  2.09           H  
ATOM    983 2HB  ASN A  60     -13.106  39.638  20.825  1.00  2.09           H  
ATOM    984 1HD2 ASN A  60     -13.606  40.693  24.508  1.00  2.09           H  
ATOM    985 2HD2 ASN A  60     -14.520  41.108  23.095  1.00  2.09           H  
ATOM    986  N   SER A  61      -9.410  40.734  21.146  1.00  1.99           N  
ATOM    987  CA  SER A  61      -8.163  39.974  21.155  1.00  1.99           C  
ATOM    988  C   SER A  61      -8.309  38.567  21.749  1.00  1.99           C  
ATOM    989  O   SER A  61      -7.517  37.672  21.448  1.00  1.99           O  
ATOM    990  CB  SER A  61      -7.132  40.735  21.962  1.00  1.99           C  
ATOM    991  OG  SER A  61      -7.512  40.826  23.308  1.00  1.99           O  
ATOM    992  H   SER A  61      -9.446  41.632  21.611  1.00  1.99           H  
ATOM    993  HA  SER A  61      -7.815  39.885  20.126  1.00  1.99           H  
ATOM    994 1HB  SER A  61      -6.177  40.219  21.900  1.00  1.99           H  
ATOM    995 2HB  SER A  61      -7.003  41.731  21.548  1.00  1.99           H  
ATOM    996  HG  SER A  61      -7.630  39.920  23.610  1.00  1.99           H  
ATOM    997  N   ILE A  62      -9.326  38.349  22.582  1.00  1.87           N  
ATOM    998  CA  ILE A  62      -9.521  37.026  23.158  1.00  1.87           C  
ATOM    999  C   ILE A  62     -10.023  36.071  22.096  1.00  1.87           C  
ATOM   1000  O   ILE A  62      -9.527  34.952  21.953  1.00  1.87           O  
ATOM   1001  CB  ILE A  62     -10.542  37.052  24.296  1.00  1.87           C  
ATOM   1002  CG1 ILE A  62     -10.000  37.871  25.460  1.00  1.87           C  
ATOM   1003  CG2 ILE A  62     -10.865  35.632  24.720  1.00  1.87           C  
ATOM   1004  CD1 ILE A  62     -11.039  38.184  26.502  1.00  1.87           C  
ATOM   1005  H   ILE A  62      -9.984  39.096  22.796  1.00  1.87           H  
ATOM   1006  HA  ILE A  62      -8.569  36.661  23.537  1.00  1.87           H  
ATOM   1007  HB  ILE A  62     -11.455  37.532  23.954  1.00  1.87           H  
ATOM   1008 1HG1 ILE A  62      -9.186  37.325  25.930  1.00  1.87           H  
ATOM   1009 2HG1 ILE A  62      -9.609  38.815  25.074  1.00  1.87           H  
ATOM   1010 1HG2 ILE A  62     -11.600  35.652  25.521  1.00  1.87           H  
ATOM   1011 2HG2 ILE A  62     -11.267  35.084  23.869  1.00  1.87           H  
ATOM   1012 3HG2 ILE A  62      -9.955  35.146  25.071  1.00  1.87           H  
ATOM   1013 1HD1 ILE A  62     -10.589  38.774  27.299  1.00  1.87           H  
ATOM   1014 2HD1 ILE A  62     -11.850  38.752  26.041  1.00  1.87           H  
ATOM   1015 3HD1 ILE A  62     -11.432  37.257  26.914  1.00  1.87           H  
ATOM   1016  N   LEU A  63     -11.024  36.522  21.347  1.00  1.74           N  
ATOM   1017  CA  LEU A  63     -11.625  35.697  20.322  1.00  1.74           C  
ATOM   1018  C   LEU A  63     -10.646  35.489  19.182  1.00  1.74           C  
ATOM   1019  O   LEU A  63     -10.598  34.415  18.580  1.00  1.74           O  
ATOM   1020  CB  LEU A  63     -12.908  36.349  19.835  1.00  1.74           C  
ATOM   1021  CG  LEU A  63     -14.013  36.408  20.900  1.00  1.74           C  
ATOM   1022  CD1 LEU A  63     -15.202  37.188  20.359  1.00  1.74           C  
ATOM   1023  CD2 LEU A  63     -14.398  34.992  21.306  1.00  1.74           C  
ATOM   1024  H   LEU A  63     -11.365  37.463  21.492  1.00  1.74           H  
ATOM   1025  HA  LEU A  63     -11.866  34.729  20.751  1.00  1.74           H  
ATOM   1026 1HB  LEU A  63     -12.682  37.371  19.521  1.00  1.74           H  
ATOM   1027 2HB  LEU A  63     -13.285  35.796  18.975  1.00  1.74           H  
ATOM   1028  HG  LEU A  63     -13.637  36.941  21.777  1.00  1.74           H  
ATOM   1029 1HD1 LEU A  63     -15.978  37.243  21.124  1.00  1.74           H  
ATOM   1030 2HD1 LEU A  63     -14.890  38.193  20.090  1.00  1.74           H  
ATOM   1031 3HD1 LEU A  63     -15.597  36.684  19.478  1.00  1.74           H  
ATOM   1032 1HD2 LEU A  63     -15.172  35.032  22.073  1.00  1.74           H  
ATOM   1033 2HD2 LEU A  63     -14.775  34.454  20.436  1.00  1.74           H  
ATOM   1034 3HD2 LEU A  63     -13.523  34.474  21.702  1.00  1.74           H  
ATOM   1035  N   LEU A  64      -9.834  36.508  18.899  1.00  1.61           N  
ATOM   1036  CA  LEU A  64      -8.830  36.396  17.852  1.00  1.61           C  
ATOM   1037  C   LEU A  64      -7.845  35.301  18.228  1.00  1.61           C  
ATOM   1038  O   LEU A  64      -7.580  34.380  17.448  1.00  1.61           O  
ATOM   1039  CB  LEU A  64      -8.091  37.718  17.708  1.00  1.61           C  
ATOM   1040  CG  LEU A  64      -6.974  37.768  16.698  1.00  1.61           C  
ATOM   1041  CD1 LEU A  64      -7.532  37.511  15.312  1.00  1.61           C  
ATOM   1042  CD2 LEU A  64      -6.331  39.113  16.783  1.00  1.61           C  
ATOM   1043  H   LEU A  64      -9.935  37.387  19.407  1.00  1.61           H  
ATOM   1044  HA  LEU A  64      -9.318  36.138  16.914  1.00  1.61           H  
ATOM   1045 1HB  LEU A  64      -8.809  38.483  17.460  1.00  1.61           H  
ATOM   1046 2HB  LEU A  64      -7.658  37.966  18.671  1.00  1.61           H  
ATOM   1047  HG  LEU A  64      -6.238  36.994  16.919  1.00  1.61           H  
ATOM   1048 1HD1 LEU A  64      -6.724  37.549  14.583  1.00  1.61           H  
ATOM   1049 2HD1 LEU A  64      -7.997  36.524  15.287  1.00  1.61           H  
ATOM   1050 3HD1 LEU A  64      -8.274  38.271  15.072  1.00  1.61           H  
ATOM   1051 1HD2 LEU A  64      -5.517  39.179  16.061  1.00  1.61           H  
ATOM   1052 2HD2 LEU A  64      -7.079  39.868  16.565  1.00  1.61           H  
ATOM   1053 3HD2 LEU A  64      -5.941  39.266  17.789  1.00  1.61           H  
ATOM   1054  N   ARG A  65      -7.326  35.385  19.453  1.00  1.48           N  
ATOM   1055  CA  ARG A  65      -6.388  34.410  19.975  1.00  1.48           C  
ATOM   1056  C   ARG A  65      -6.962  32.999  19.888  1.00  1.48           C  
ATOM   1057  O   ARG A  65      -6.305  32.077  19.383  1.00  1.48           O  
ATOM   1058  CB  ARG A  65      -6.094  34.751  21.425  1.00  1.48           C  
ATOM   1059  CG  ARG A  65      -5.139  33.875  22.134  1.00  1.48           C  
ATOM   1060  CD  ARG A  65      -5.000  34.289  23.565  1.00  1.48           C  
ATOM   1061  NE  ARG A  65      -4.026  33.486  24.251  1.00  1.48           N  
ATOM   1062  CZ  ARG A  65      -4.258  32.245  24.669  1.00  1.48           C  
ATOM   1063  NH1 ARG A  65      -5.416  31.690  24.449  1.00  1.48           N  
ATOM   1064  NH2 ARG A  65      -3.341  31.551  25.279  1.00  1.48           N  
ATOM   1065  H   ARG A  65      -7.575  36.166  20.062  1.00  1.48           H  
ATOM   1066  HA  ARG A  65      -5.468  34.460  19.392  1.00  1.48           H  
ATOM   1067 1HB  ARG A  65      -5.694  35.762  21.474  1.00  1.48           H  
ATOM   1068 2HB  ARG A  65      -7.018  34.749  21.993  1.00  1.48           H  
ATOM   1069 1HG  ARG A  65      -5.507  32.850  22.110  1.00  1.48           H  
ATOM   1070 2HG  ARG A  65      -4.188  33.922  21.644  1.00  1.48           H  
ATOM   1071 1HD  ARG A  65      -4.682  35.332  23.616  1.00  1.48           H  
ATOM   1072 2HD  ARG A  65      -5.959  34.175  24.071  1.00  1.48           H  
ATOM   1073  HE  ARG A  65      -3.117  33.885  24.429  1.00  1.48           H  
ATOM   1074 1HH1 ARG A  65      -6.143  32.199  23.974  1.00  1.48           H  
ATOM   1075 2HH1 ARG A  65      -5.555  30.722  24.756  1.00  1.48           H  
ATOM   1076 1HH2 ARG A  65      -2.431  31.945  25.462  1.00  1.48           H  
ATOM   1077 2HH2 ARG A  65      -3.577  30.586  25.522  1.00  1.48           H  
ATOM   1078  N   LYS A  66      -8.209  32.838  20.355  1.00  1.35           N  
ATOM   1079  CA  LYS A  66      -8.867  31.542  20.335  1.00  1.35           C  
ATOM   1080  C   LYS A  66      -9.126  31.038  18.926  1.00  1.35           C  
ATOM   1081  O   LYS A  66      -8.972  29.845  18.662  1.00  1.35           O  
ATOM   1082  CB  LYS A  66     -10.181  31.584  21.115  1.00  1.35           C  
ATOM   1083  CG  LYS A  66     -10.024  31.687  22.631  1.00  1.35           C  
ATOM   1084  CD  LYS A  66     -11.378  31.740  23.319  1.00  1.35           C  
ATOM   1085  CE  LYS A  66     -11.232  31.808  24.832  1.00  1.35           C  
ATOM   1086  NZ  LYS A  66     -12.555  31.878  25.513  1.00  1.35           N  
ATOM   1087  H   LYS A  66      -8.705  33.635  20.759  1.00  1.35           H  
ATOM   1088  HA  LYS A  66      -8.207  30.831  20.824  1.00  1.35           H  
ATOM   1089 1HB  LYS A  66     -10.762  32.447  20.785  1.00  1.35           H  
ATOM   1090 2HB  LYS A  66     -10.764  30.692  20.894  1.00  1.35           H  
ATOM   1091 1HG  LYS A  66      -9.467  30.824  22.999  1.00  1.35           H  
ATOM   1092 2HG  LYS A  66      -9.465  32.589  22.875  1.00  1.35           H  
ATOM   1093 1HD  LYS A  66     -11.916  32.626  22.974  1.00  1.35           H  
ATOM   1094 2HD  LYS A  66     -11.957  30.857  23.054  1.00  1.35           H  
ATOM   1095 1HE  LYS A  66     -10.700  30.923  25.180  1.00  1.35           H  
ATOM   1096 2HE  LYS A  66     -10.652  32.689  25.092  1.00  1.35           H  
ATOM   1097 1HZ  LYS A  66     -12.417  31.923  26.513  1.00  1.35           H  
ATOM   1098 2HZ  LYS A  66     -13.054  32.701  25.205  1.00  1.35           H  
ATOM   1099 3HZ  LYS A  66     -13.094  31.055  25.286  1.00  1.35           H  
ATOM   1100  N   SER A  67      -9.490  31.934  18.007  1.00  1.22           N  
ATOM   1101  CA  SER A  67      -9.767  31.535  16.639  1.00  1.22           C  
ATOM   1102  C   SER A  67      -8.509  30.980  15.997  1.00  1.22           C  
ATOM   1103  O   SER A  67      -8.548  29.936  15.346  1.00  1.22           O  
ATOM   1104  CB  SER A  67     -10.270  32.721  15.842  1.00  1.22           C  
ATOM   1105  OG  SER A  67     -11.504  33.169  16.337  1.00  1.22           O  
ATOM   1106  H   SER A  67      -9.616  32.909  18.264  1.00  1.22           H  
ATOM   1107  HA  SER A  67     -10.529  30.757  16.648  1.00  1.22           H  
ATOM   1108 1HB  SER A  67      -9.541  33.530  15.895  1.00  1.22           H  
ATOM   1109 2HB  SER A  67     -10.373  32.439  14.797  1.00  1.22           H  
ATOM   1110  HG  SER A  67     -11.309  33.517  17.237  1.00  1.22           H  
ATOM   1111  N   ILE A  68      -7.373  31.636  16.234  1.00  1.11           N  
ATOM   1112  CA  ILE A  68      -6.125  31.166  15.654  1.00  1.11           C  
ATOM   1113  C   ILE A  68      -5.794  29.798  16.234  1.00  1.11           C  
ATOM   1114  O   ILE A  68      -5.470  28.866  15.496  1.00  1.11           O  
ATOM   1115  CB  ILE A  68      -4.984  32.155  15.920  1.00  1.11           C  
ATOM   1116  CG1 ILE A  68      -5.246  33.477  15.149  1.00  1.11           C  
ATOM   1117  CG2 ILE A  68      -3.652  31.514  15.478  1.00  1.11           C  
ATOM   1118  CD1 ILE A  68      -4.349  34.631  15.582  1.00  1.11           C  
ATOM   1119  H   ILE A  68      -7.390  32.495  16.790  1.00  1.11           H  
ATOM   1120  HA  ILE A  68      -6.251  31.064  14.579  1.00  1.11           H  
ATOM   1121  HB  ILE A  68      -4.948  32.395  16.987  1.00  1.11           H  
ATOM   1122 1HG1 ILE A  68      -5.095  33.300  14.086  1.00  1.11           H  
ATOM   1123 2HG1 ILE A  68      -6.284  33.776  15.307  1.00  1.11           H  
ATOM   1124 1HG2 ILE A  68      -2.832  32.204  15.667  1.00  1.11           H  
ATOM   1125 2HG2 ILE A  68      -3.484  30.593  16.042  1.00  1.11           H  
ATOM   1126 3HG2 ILE A  68      -3.691  31.280  14.422  1.00  1.11           H  
ATOM   1127 1HD1 ILE A  68      -4.596  35.522  15.003  1.00  1.11           H  
ATOM   1128 2HD1 ILE A  68      -4.513  34.833  16.644  1.00  1.11           H  
ATOM   1129 3HD1 ILE A  68      -3.307  34.368  15.418  1.00  1.11           H  
ATOM   1130  N   GLY A  69      -5.915  29.664  17.558  1.00  1.00           N  
ATOM   1131  CA  GLY A  69      -5.648  28.393  18.221  1.00  1.00           C  
ATOM   1132  C   GLY A  69      -6.506  27.293  17.605  1.00  1.00           C  
ATOM   1133  O   GLY A  69      -6.004  26.228  17.229  1.00  1.00           O  
ATOM   1134  H   GLY A  69      -6.186  30.470  18.125  1.00  1.00           H  
ATOM   1135 1HA  GLY A  69      -4.592  28.142  18.124  1.00  1.00           H  
ATOM   1136 2HA  GLY A  69      -5.869  28.488  19.284  1.00  1.00           H  
ATOM   1137  N   ALA A  70      -7.811  27.541  17.512  1.00  0.91           N  
ATOM   1138  CA  ALA A  70      -8.738  26.565  16.968  1.00  0.91           C  
ATOM   1139  C   ALA A  70      -8.388  26.181  15.536  1.00  0.91           C  
ATOM   1140  O   ALA A  70      -8.473  25.002  15.182  1.00  0.91           O  
ATOM   1141  CB  ALA A  70     -10.144  27.122  17.021  1.00  0.91           C  
ATOM   1142  H   ALA A  70      -8.175  28.435  17.835  1.00  0.91           H  
ATOM   1143  HA  ALA A  70      -8.682  25.667  17.579  1.00  0.91           H  
ATOM   1144 1HB  ALA A  70     -10.846  26.384  16.642  1.00  0.91           H  
ATOM   1145 2HB  ALA A  70     -10.394  27.372  18.053  1.00  0.91           H  
ATOM   1146 3HB  ALA A  70     -10.194  28.023  16.408  1.00  0.91           H  
ATOM   1147  N   LEU A  71      -7.963  27.149  14.714  1.00  0.83           N  
ATOM   1148  CA  LEU A  71      -7.586  26.829  13.345  1.00  0.83           C  
ATOM   1149  C   LEU A  71      -6.362  25.940  13.306  1.00  0.83           C  
ATOM   1150  O   LEU A  71      -6.324  24.972  12.538  1.00  0.83           O  
ATOM   1151  CB  LEU A  71      -7.284  28.096  12.547  1.00  0.83           C  
ATOM   1152  CG  LEU A  71      -8.452  28.984  12.206  1.00  0.83           C  
ATOM   1153  CD1 LEU A  71      -7.918  30.289  11.617  1.00  0.83           C  
ATOM   1154  CD2 LEU A  71      -9.344  28.257  11.219  1.00  0.83           C  
ATOM   1155  H   LEU A  71      -7.926  28.117  15.035  1.00  0.83           H  
ATOM   1156  HA  LEU A  71      -8.414  26.303  12.874  1.00  0.83           H  
ATOM   1157 1HB  LEU A  71      -6.566  28.695  13.110  1.00  0.83           H  
ATOM   1158 2HB  LEU A  71      -6.825  27.797  11.612  1.00  0.83           H  
ATOM   1159  HG  LEU A  71      -9.019  29.213  13.098  1.00  0.83           H  
ATOM   1160 1HD1 LEU A  71      -8.751  30.943  11.366  1.00  0.83           H  
ATOM   1161 2HD1 LEU A  71      -7.280  30.778  12.352  1.00  0.83           H  
ATOM   1162 3HD1 LEU A  71      -7.341  30.072  10.720  1.00  0.83           H  
ATOM   1163 1HD2 LEU A  71     -10.192  28.892  10.963  1.00  0.83           H  
ATOM   1164 2HD2 LEU A  71      -8.776  28.026  10.318  1.00  0.83           H  
ATOM   1165 3HD2 LEU A  71      -9.705  27.332  11.669  1.00  0.83           H  
ATOM   1166  N   GLU A  72      -5.382  26.221  14.175  1.00  0.77           N  
ATOM   1167  CA  GLU A  72      -4.177  25.407  14.207  1.00  0.77           C  
ATOM   1168  C   GLU A  72      -4.517  23.976  14.604  1.00  0.77           C  
ATOM   1169  O   GLU A  72      -3.996  23.025  14.013  1.00  0.77           O  
ATOM   1170  CB  GLU A  72      -3.126  26.004  15.157  1.00  0.77           C  
ATOM   1171  CG  GLU A  72      -2.470  27.312  14.647  1.00  0.77           C  
ATOM   1172  CD  GLU A  72      -1.478  27.941  15.628  1.00  0.77           C  
ATOM   1173  OE1 GLU A  72      -1.352  27.463  16.739  1.00  0.77           O  
ATOM   1174  OE2 GLU A  72      -0.843  28.912  15.269  1.00  0.77           O  
ATOM   1175  H   GLU A  72      -5.469  27.031  14.794  1.00  0.77           H  
ATOM   1176  HA  GLU A  72      -3.754  25.390  13.207  1.00  0.77           H  
ATOM   1177 1HB  GLU A  72      -3.595  26.222  16.118  1.00  0.77           H  
ATOM   1178 2HB  GLU A  72      -2.339  25.271  15.337  1.00  0.77           H  
ATOM   1179 1HG  GLU A  72      -1.958  27.105  13.705  1.00  0.77           H  
ATOM   1180 2HG  GLU A  72      -3.260  28.028  14.446  1.00  0.77           H  
ATOM   1181  N   VAL A  73      -5.442  23.813  15.557  1.00  0.72           N  
ATOM   1182  CA  VAL A  73      -5.828  22.473  15.972  1.00  0.72           C  
ATOM   1183  C   VAL A  73      -6.594  21.764  14.876  1.00  0.72           C  
ATOM   1184  O   VAL A  73      -6.302  20.612  14.565  1.00  0.72           O  
ATOM   1185  CB  VAL A  73      -6.719  22.473  17.228  1.00  0.72           C  
ATOM   1186  CG1 VAL A  73      -7.197  21.066  17.478  1.00  0.72           C  
ATOM   1187  CG2 VAL A  73      -5.955  22.981  18.412  1.00  0.72           C  
ATOM   1188  H   VAL A  73      -5.836  24.634  16.020  1.00  0.72           H  
ATOM   1189  HA  VAL A  73      -4.921  21.910  16.186  1.00  0.72           H  
ATOM   1190  HB  VAL A  73      -7.593  23.107  17.055  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  73      -7.838  21.046  18.356  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  73      -7.754  20.720  16.613  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  73      -6.345  20.425  17.639  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  73      -6.591  22.974  19.293  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  73      -5.082  22.353  18.592  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  73      -5.647  23.991  18.198  1.00  0.72           H  
ATOM   1197  N   ALA A  74      -7.580  22.435  14.284  1.00  0.69           N  
ATOM   1198  CA  ALA A  74      -8.383  21.790  13.259  1.00  0.69           C  
ATOM   1199  C   ALA A  74      -7.536  21.341  12.087  1.00  0.69           C  
ATOM   1200  O   ALA A  74      -7.684  20.217  11.597  1.00  0.69           O  
ATOM   1201  CB  ALA A  74      -9.444  22.749  12.767  1.00  0.69           C  
ATOM   1202  H   ALA A  74      -7.791  23.394  14.562  1.00  0.69           H  
ATOM   1203  HA  ALA A  74      -8.853  20.912  13.699  1.00  0.69           H  
ATOM   1204 1HB  ALA A  74     -10.058  22.261  12.015  1.00  0.69           H  
ATOM   1205 2HB  ALA A  74     -10.066  23.059  13.607  1.00  0.69           H  
ATOM   1206 3HB  ALA A  74      -8.960  23.626  12.332  1.00  0.69           H  
ATOM   1207  N   CYS A  75      -6.607  22.195  11.666  1.00  0.68           N  
ATOM   1208  CA  CYS A  75      -5.743  21.860  10.557  1.00  0.68           C  
ATOM   1209  C   CYS A  75      -4.818  20.729  10.964  1.00  0.68           C  
ATOM   1210  O   CYS A  75      -4.561  19.804  10.183  1.00  0.68           O  
ATOM   1211  CB  CYS A  75      -4.904  23.050  10.181  1.00  0.68           C  
ATOM   1212  SG  CYS A  75      -5.776  24.442   9.459  1.00  0.68           S  
ATOM   1213  H   CYS A  75      -6.514  23.113  12.105  1.00  0.68           H  
ATOM   1214  HA  CYS A  75      -6.353  21.548   9.710  1.00  0.68           H  
ATOM   1215 1HB  CYS A  75      -4.408  23.402  11.067  1.00  0.68           H  
ATOM   1216 2HB  CYS A  75      -4.159  22.724   9.476  1.00  0.68           H  
ATOM   1217  HG  CYS A  75      -6.303  24.844  10.647  1.00  0.68           H  
ATOM   1218  N   GLY A  76      -4.333  20.802  12.214  1.00  0.68           N  
ATOM   1219  CA  GLY A  76      -3.444  19.807  12.777  1.00  0.68           C  
ATOM   1220  C   GLY A  76      -4.110  18.438  12.789  1.00  0.68           C  
ATOM   1221  O   GLY A  76      -3.475  17.436  12.498  1.00  0.68           O  
ATOM   1222  H   GLY A  76      -4.564  21.596  12.809  1.00  0.68           H  
ATOM   1223 1HA  GLY A  76      -2.525  19.782  12.203  1.00  0.68           H  
ATOM   1224 2HA  GLY A  76      -3.178  20.101  13.794  1.00  0.68           H  
ATOM   1225  N   ILE A  77      -5.411  18.395  13.066  1.00  0.70           N  
ATOM   1226  CA  ILE A  77      -6.133  17.132  13.048  1.00  0.70           C  
ATOM   1227  C   ILE A  77      -6.243  16.578  11.629  1.00  0.70           C  
ATOM   1228  O   ILE A  77      -5.924  15.402  11.384  1.00  0.70           O  
ATOM   1229  CB  ILE A  77      -7.531  17.285  13.667  1.00  0.70           C  
ATOM   1230  CG1 ILE A  77      -7.400  17.566  15.163  1.00  0.70           C  
ATOM   1231  CG2 ILE A  77      -8.335  16.050  13.409  1.00  0.70           C  
ATOM   1232  CD1 ILE A  77      -8.668  18.014  15.810  1.00  0.70           C  
ATOM   1233  H   ILE A  77      -5.887  19.254  13.336  1.00  0.70           H  
ATOM   1234  HA  ILE A  77      -5.580  16.416  13.650  1.00  0.70           H  
ATOM   1235  HB  ILE A  77      -8.030  18.146  13.218  1.00  0.70           H  
ATOM   1236 1HG1 ILE A  77      -7.052  16.664  15.662  1.00  0.70           H  
ATOM   1237 2HG1 ILE A  77      -6.669  18.336  15.302  1.00  0.70           H  
ATOM   1238 1HG2 ILE A  77      -9.328  16.164  13.839  1.00  0.70           H  
ATOM   1239 2HG2 ILE A  77      -8.418  15.901  12.335  1.00  0.70           H  
ATOM   1240 3HG2 ILE A  77      -7.836  15.194  13.862  1.00  0.70           H  
ATOM   1241 1HD1 ILE A  77      -8.489  18.200  16.869  1.00  0.70           H  
ATOM   1242 2HD1 ILE A  77      -9.009  18.932  15.331  1.00  0.70           H  
ATOM   1243 3HD1 ILE A  77      -9.426  17.243  15.699  1.00  0.70           H  
ATOM   1244  N   VAL A  78      -6.618  17.431  10.677  1.00  0.75           N  
ATOM   1245  CA  VAL A  78      -6.781  16.992   9.299  1.00  0.75           C  
ATOM   1246  C   VAL A  78      -5.499  16.399   8.737  1.00  0.75           C  
ATOM   1247  O   VAL A  78      -5.517  15.333   8.120  1.00  0.75           O  
ATOM   1248  CB  VAL A  78      -7.216  18.176   8.413  1.00  0.75           C  
ATOM   1249  CG1 VAL A  78      -7.155  17.786   6.924  1.00  0.75           C  
ATOM   1250  CG2 VAL A  78      -8.617  18.578   8.779  1.00  0.75           C  
ATOM   1251  H   VAL A  78      -6.841  18.399  10.932  1.00  0.75           H  
ATOM   1252  HA  VAL A  78      -7.561  16.233   9.273  1.00  0.75           H  
ATOM   1253  HB  VAL A  78      -6.534  19.012   8.577  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  78      -7.454  18.637   6.312  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  78      -6.140  17.499   6.666  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  78      -7.824  16.959   6.738  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  78      -8.922  19.424   8.164  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  78      -9.290  17.739   8.608  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  78      -8.652  18.859   9.825  1.00  0.75           H  
ATOM   1260  N   MET A  79      -4.366  17.042   8.989  1.00  0.85           N  
ATOM   1261  CA  MET A  79      -3.099  16.530   8.472  1.00  0.85           C  
ATOM   1262  C   MET A  79      -2.592  15.229   9.165  1.00  0.85           C  
ATOM   1263  O   MET A  79      -1.537  14.690   8.786  1.00  0.85           O  
ATOM   1264  CB  MET A  79      -2.067  17.649   8.461  1.00  0.85           C  
ATOM   1265  CG  MET A  79      -1.556  18.052   9.752  1.00  0.85           C  
ATOM   1266  SD  MET A  79      -0.455  19.484   9.646  1.00  0.85           S  
ATOM   1267  CE  MET A  79       0.907  18.788   8.782  1.00  0.85           C  
ATOM   1268  H   MET A  79      -4.389  17.918   9.517  1.00  0.85           H  
ATOM   1269  HA  MET A  79      -3.269  16.267   7.430  1.00  0.85           H  
ATOM   1270 1HB  MET A  79      -1.218  17.355   7.845  1.00  0.85           H  
ATOM   1271 2HB  MET A  79      -2.507  18.536   7.999  1.00  0.85           H  
ATOM   1272 1HG  MET A  79      -2.381  18.282  10.398  1.00  0.85           H  
ATOM   1273 2HG  MET A  79      -1.004  17.216  10.163  1.00  0.85           H  
ATOM   1274 1HE  MET A  79       1.675  19.536   8.636  1.00  0.85           H  
ATOM   1275 2HE  MET A  79       1.290  17.989   9.346  1.00  0.85           H  
ATOM   1276 3HE  MET A  79       0.579  18.402   7.823  1.00  0.85           H  
ATOM   1277  N   THR A  80      -3.324  14.720  10.188  1.00  1.00           N  
ATOM   1278  CA  THR A  80      -2.959  13.446  10.810  1.00  1.00           C  
ATOM   1279  C   THR A  80      -3.969  12.365  10.415  1.00  1.00           C  
ATOM   1280  O   THR A  80      -3.656  11.173  10.456  1.00  1.00           O  
ATOM   1281  CB  THR A  80      -2.958  13.490  12.365  1.00  1.00           C  
ATOM   1282  OG1 THR A  80      -4.277  13.771  12.849  1.00  1.00           O  
ATOM   1283  CG2 THR A  80      -2.044  14.525  12.884  1.00  1.00           C  
ATOM   1284  H   THR A  80      -4.165  15.194  10.513  1.00  1.00           H  
ATOM   1285  HA  THR A  80      -1.976  13.153  10.457  1.00  1.00           H  
ATOM   1286  HB  THR A  80      -2.642  12.523  12.752  1.00  1.00           H  
ATOM   1287  HG1 THR A  80      -4.731  14.396  12.245  1.00  1.00           H  
ATOM   1288 1HG2 THR A  80      -2.080  14.537  13.969  1.00  1.00           H  
ATOM   1289 2HG2 THR A  80      -1.051  14.348  12.574  1.00  1.00           H  
ATOM   1290 3HG2 THR A  80      -2.366  15.447  12.510  1.00  1.00           H  
ATOM   1291  N   LEU A  81      -5.181  12.784  10.027  1.00  1.21           N  
ATOM   1292  CA  LEU A  81      -6.241  11.831   9.702  1.00  1.21           C  
ATOM   1293  C   LEU A  81      -6.547  11.663   8.214  1.00  1.21           C  
ATOM   1294  O   LEU A  81      -6.956  10.583   7.784  1.00  1.21           O  
ATOM   1295  CB  LEU A  81      -7.544  12.234  10.393  1.00  1.21           C  
ATOM   1296  CG  LEU A  81      -7.507  12.292  11.905  1.00  1.21           C  
ATOM   1297  CD1 LEU A  81      -8.864  12.724  12.400  1.00  1.21           C  
ATOM   1298  CD2 LEU A  81      -7.100  10.943  12.461  1.00  1.21           C  
ATOM   1299  H   LEU A  81      -5.386  13.781  10.029  1.00  1.21           H  
ATOM   1300  HA  LEU A  81      -5.941  10.859  10.089  1.00  1.21           H  
ATOM   1301 1HB  LEU A  81      -7.815  13.231  10.040  1.00  1.21           H  
ATOM   1302 2HB  LEU A  81      -8.326  11.541  10.096  1.00  1.21           H  
ATOM   1303  HG  LEU A  81      -6.784  13.044  12.221  1.00  1.21           H  
ATOM   1304 1HD1 LEU A  81      -8.854  12.793  13.486  1.00  1.21           H  
ATOM   1305 2HD1 LEU A  81      -9.111  13.688  11.974  1.00  1.21           H  
ATOM   1306 3HD1 LEU A  81      -9.611  11.994  12.090  1.00  1.21           H  
ATOM   1307 1HD2 LEU A  81      -7.069  10.994  13.549  1.00  1.21           H  
ATOM   1308 2HD2 LEU A  81      -7.819  10.185  12.153  1.00  1.21           H  
ATOM   1309 3HD2 LEU A  81      -6.110  10.681  12.082  1.00  1.21           H  
ATOM   1310  N   VAL A  82      -6.401  12.729   7.434  1.00  1.44           N  
ATOM   1311  CA  VAL A  82      -6.804  12.700   6.041  1.00  1.44           C  
ATOM   1312  C   VAL A  82      -5.631  12.560   5.060  1.00  1.44           C  
ATOM   1313  O   VAL A  82      -4.744  13.404   5.045  1.00  1.44           O  
ATOM   1314  CB  VAL A  82      -7.558  13.994   5.726  1.00  1.44           C  
ATOM   1315  CG1 VAL A  82      -7.960  14.027   4.286  1.00  1.44           C  
ATOM   1316  CG2 VAL A  82      -8.764  14.101   6.642  1.00  1.44           C  
ATOM   1317  H   VAL A  82      -6.039  13.600   7.813  1.00  1.44           H  
ATOM   1318  HA  VAL A  82      -7.511  11.889   5.942  1.00  1.44           H  
ATOM   1319  HB  VAL A  82      -6.897  14.845   5.896  1.00  1.44           H  
ATOM   1320 1HG1 VAL A  82      -8.478  14.945   4.088  1.00  1.44           H  
ATOM   1321 2HG1 VAL A  82      -7.071  13.980   3.681  1.00  1.44           H  
ATOM   1322 3HG1 VAL A  82      -8.613  13.188   4.061  1.00  1.44           H  
ATOM   1323 1HG2 VAL A  82      -9.299  15.028   6.434  1.00  1.44           H  
ATOM   1324 2HG2 VAL A  82      -9.428  13.254   6.476  1.00  1.44           H  
ATOM   1325 3HG2 VAL A  82      -8.427  14.104   7.679  1.00  1.44           H  
ATOM   1326  N   PRO A  83      -5.565  11.483   4.252  1.00  1.65           N  
ATOM   1327  CA  PRO A  83      -4.525  11.235   3.264  1.00  1.65           C  
ATOM   1328  C   PRO A  83      -4.720  12.001   1.951  1.00  1.65           C  
ATOM   1329  O   PRO A  83      -3.820  12.031   1.107  1.00  1.65           O  
ATOM   1330  CB  PRO A  83      -4.666   9.730   3.034  1.00  1.65           C  
ATOM   1331  CG  PRO A  83      -6.141   9.460   3.233  1.00  1.65           C  
ATOM   1332  CD  PRO A  83      -6.570  10.402   4.344  1.00  1.65           C  
ATOM   1333  HA  PRO A  83      -3.549  11.474   3.708  1.00  1.65           H  
ATOM   1334 1HB  PRO A  83      -4.320   9.473   2.021  1.00  1.65           H  
ATOM   1335 2HB  PRO A  83      -4.031   9.178   3.742  1.00  1.65           H  
ATOM   1336 1HG  PRO A  83      -6.682   9.642   2.292  1.00  1.65           H  
ATOM   1337 2HG  PRO A  83      -6.302   8.403   3.492  1.00  1.65           H  
ATOM   1338 1HD  PRO A  83      -7.577  10.769   4.106  1.00  1.65           H  
ATOM   1339 2HD  PRO A  83      -6.516   9.896   5.324  1.00  1.65           H  
ATOM   1340  N   GLY A  84      -5.913  12.565   1.758  1.00  1.75           N  
ATOM   1341  CA  GLY A  84      -6.276  13.207   0.498  1.00  1.75           C  
ATOM   1342  C   GLY A  84      -6.038  14.712   0.483  1.00  1.75           C  
ATOM   1343  O   GLY A  84      -5.395  15.258   1.376  1.00  1.75           O  
ATOM   1344  H   GLY A  84      -6.599  12.527   2.492  1.00  1.75           H  
ATOM   1345 1HA  GLY A  84      -5.709  12.746  -0.310  1.00  1.75           H  
ATOM   1346 2HA  GLY A  84      -7.325  13.006   0.290  1.00  1.75           H  
ATOM   1347  N   ARG A  85      -6.654  15.382  -0.498  1.00  1.70           N  
ATOM   1348  CA  ARG A  85      -6.492  16.820  -0.751  1.00  1.70           C  
ATOM   1349  C   ARG A  85      -6.677  17.789   0.432  1.00  1.70           C  
ATOM   1350  O   ARG A  85      -5.892  18.734   0.534  1.00  1.70           O  
ATOM   1351  CB  ARG A  85      -7.394  17.259  -1.899  1.00  1.70           C  
ATOM   1352  CG  ARG A  85      -7.313  18.734  -2.247  1.00  1.70           C  
ATOM   1353  CD  ARG A  85      -5.975  19.103  -2.797  1.00  1.70           C  
ATOM   1354  NE  ARG A  85      -5.928  20.501  -3.193  1.00  1.70           N  
ATOM   1355  CZ  ARG A  85      -4.813  21.175  -3.553  1.00  1.70           C  
ATOM   1356  NH1 ARG A  85      -3.626  20.593  -3.552  1.00  1.70           N  
ATOM   1357  NH2 ARG A  85      -4.912  22.447  -3.916  1.00  1.70           N  
ATOM   1358  H   ARG A  85      -7.209  14.848  -1.153  1.00  1.70           H  
ATOM   1359  HA  ARG A  85      -5.468  16.955  -1.105  1.00  1.70           H  
ATOM   1360 1HB  ARG A  85      -7.113  16.710  -2.796  1.00  1.70           H  
ATOM   1361 2HB  ARG A  85      -8.430  17.027  -1.700  1.00  1.70           H  
ATOM   1362 1HG  ARG A  85      -8.072  18.976  -2.991  1.00  1.70           H  
ATOM   1363 2HG  ARG A  85      -7.487  19.325  -1.347  1.00  1.70           H  
ATOM   1364 1HD  ARG A  85      -5.209  18.929  -2.047  1.00  1.70           H  
ATOM   1365 2HD  ARG A  85      -5.762  18.494  -3.674  1.00  1.70           H  
ATOM   1366  HE  ARG A  85      -6.803  21.005  -3.218  1.00  1.70           H  
ATOM   1367 1HH1 ARG A  85      -3.494  19.608  -3.260  1.00  1.70           H  
ATOM   1368 2HH1 ARG A  85      -2.816  21.117  -3.826  1.00  1.70           H  
ATOM   1369 1HH2 ARG A  85      -5.814  22.904  -3.922  1.00  1.70           H  
ATOM   1370 2HH2 ARG A  85      -4.085  22.959  -4.188  1.00  1.70           H  
ATOM   1371  N   PRO A  86      -7.631  17.607   1.378  1.00  1.53           N  
ATOM   1372  CA  PRO A  86      -7.800  18.498   2.511  1.00  1.53           C  
ATOM   1373  C   PRO A  86      -6.497  18.616   3.307  1.00  1.53           C  
ATOM   1374  O   PRO A  86      -6.294  19.598   4.015  1.00  1.53           O  
ATOM   1375  CB  PRO A  86      -8.921  17.836   3.312  1.00  1.53           C  
ATOM   1376  CG  PRO A  86      -9.700  17.043   2.278  1.00  1.53           C  
ATOM   1377  CD  PRO A  86      -8.650  16.532   1.315  1.00  1.53           C  
ATOM   1378  HA  PRO A  86      -8.121  19.481   2.140  1.00  1.53           H  
ATOM   1379 1HB  PRO A  86      -8.490  17.221   4.110  1.00  1.53           H  
ATOM   1380 2HB  PRO A  86      -9.535  18.604   3.804  1.00  1.53           H  
ATOM   1381 1HG  PRO A  86     -10.262  16.232   2.766  1.00  1.53           H  
ATOM   1382 2HG  PRO A  86     -10.439  17.691   1.789  1.00  1.53           H  
ATOM   1383 1HD  PRO A  86      -8.265  15.596   1.707  1.00  1.53           H  
ATOM   1384 2HD  PRO A  86      -9.086  16.429   0.331  1.00  1.53           H  
ATOM   1385  N   LYS A  87      -5.609  17.619   3.201  1.00  1.30           N  
ATOM   1386  CA  LYS A  87      -4.316  17.647   3.864  1.00  1.30           C  
ATOM   1387  C   LYS A  87      -3.485  18.809   3.336  1.00  1.30           C  
ATOM   1388  O   LYS A  87      -2.860  19.541   4.106  1.00  1.30           O  
ATOM   1389  CB  LYS A  87      -3.573  16.353   3.606  1.00  1.30           C  
ATOM   1390  CG  LYS A  87      -2.198  16.257   4.210  1.00  1.30           C  
ATOM   1391  CD  LYS A  87      -1.580  14.918   3.852  1.00  1.30           C  
ATOM   1392  CE  LYS A  87      -1.435  14.805   2.326  1.00  1.30           C  
ATOM   1393  NZ  LYS A  87      -0.617  13.642   1.916  1.00  1.30           N  
ATOM   1394  H   LYS A  87      -5.787  16.812   2.607  1.00  1.30           H  
ATOM   1395  HA  LYS A  87      -4.465  17.780   4.934  1.00  1.30           H  
ATOM   1396 1HB  LYS A  87      -4.170  15.519   3.958  1.00  1.30           H  
ATOM   1397 2HB  LYS A  87      -3.445  16.227   2.532  1.00  1.30           H  
ATOM   1398 1HG  LYS A  87      -1.570  17.061   3.822  1.00  1.30           H  
ATOM   1399 2HG  LYS A  87      -2.253  16.348   5.290  1.00  1.30           H  
ATOM   1400 1HD  LYS A  87      -0.605  14.815   4.332  1.00  1.30           H  
ATOM   1401 2HD  LYS A  87      -2.235  14.115   4.207  1.00  1.30           H  
ATOM   1402 1HE  LYS A  87      -2.436  14.696   1.896  1.00  1.30           H  
ATOM   1403 2HE  LYS A  87      -0.981  15.720   1.933  1.00  1.30           H  
ATOM   1404 1HZ  LYS A  87      -0.576  13.614   0.905  1.00  1.30           H  
ATOM   1405 2HZ  LYS A  87       0.311  13.740   2.293  1.00  1.30           H  
ATOM   1406 3HZ  LYS A  87      -1.030  12.785   2.265  1.00  1.30           H  
ATOM   1407  N   ASP A  88      -3.451  18.953   2.001  1.00  1.09           N  
ATOM   1408  CA  ASP A  88      -2.661  19.996   1.354  1.00  1.09           C  
ATOM   1409  C   ASP A  88      -3.252  21.335   1.721  1.00  1.09           C  
ATOM   1410  O   ASP A  88      -2.539  22.311   1.971  1.00  1.09           O  
ATOM   1411  CB  ASP A  88      -2.714  19.877  -0.175  1.00  1.09           C  
ATOM   1412  CG  ASP A  88      -1.954  18.691  -0.819  1.00  1.09           C  
ATOM   1413  OD1 ASP A  88      -1.136  18.067  -0.175  1.00  1.09           O  
ATOM   1414  OD2 ASP A  88      -2.228  18.432  -1.986  1.00  1.09           O  
ATOM   1415  H   ASP A  88      -4.046  18.364   1.426  1.00  1.09           H  
ATOM   1416  HA  ASP A  88      -1.631  19.943   1.706  1.00  1.09           H  
ATOM   1417 1HB  ASP A  88      -3.755  19.807  -0.467  1.00  1.09           H  
ATOM   1418 2HB  ASP A  88      -2.330  20.799  -0.608  1.00  1.09           H  
ATOM   1419  N   VAL A  89      -4.578  21.364   1.787  1.00  0.94           N  
ATOM   1420  CA  VAL A  89      -5.275  22.590   2.106  1.00  0.94           C  
ATOM   1421  C   VAL A  89      -4.941  23.004   3.531  1.00  0.94           C  
ATOM   1422  O   VAL A  89      -4.601  24.162   3.779  1.00  0.94           O  
ATOM   1423  CB  VAL A  89      -6.780  22.395   1.934  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89      -7.501  23.607   2.419  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89      -7.080  22.081   0.468  1.00  0.94           C  
ATOM   1426  H   VAL A  89      -5.100  20.511   1.571  1.00  0.94           H  
ATOM   1427  HA  VAL A  89      -4.942  23.372   1.423  1.00  0.94           H  
ATOM   1428  HB  VAL A  89      -7.103  21.569   2.553  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89      -8.574  23.461   2.320  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89      -7.250  23.764   3.465  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89      -7.196  24.474   1.834  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89      -8.149  21.922   0.339  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      -6.756  22.912  -0.155  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89      -6.542  21.179   0.177  1.00  0.94           H  
ATOM   1435  N   ALA A  90      -4.987  22.040   4.455  1.00  0.84           N  
ATOM   1436  CA  ALA A  90      -4.645  22.277   5.843  1.00  0.84           C  
ATOM   1437  C   ALA A  90      -3.204  22.748   5.978  1.00  0.84           C  
ATOM   1438  O   ALA A  90      -2.928  23.690   6.721  1.00  0.84           O  
ATOM   1439  CB  ALA A  90      -4.842  21.002   6.636  1.00  0.84           C  
ATOM   1440  H   ALA A  90      -5.290  21.107   4.189  1.00  0.84           H  
ATOM   1441  HA  ALA A  90      -5.301  23.057   6.231  1.00  0.84           H  
ATOM   1442 1HB  ALA A  90      -4.605  21.170   7.679  1.00  0.84           H  
ATOM   1443 2HB  ALA A  90      -5.877  20.680   6.545  1.00  0.84           H  
ATOM   1444 3HB  ALA A  90      -4.188  20.226   6.241  1.00  0.84           H  
ATOM   1445  N   ASN A  91      -2.280  22.147   5.210  1.00  0.78           N  
ATOM   1446  CA  ASN A  91      -0.882  22.557   5.284  1.00  0.78           C  
ATOM   1447  C   ASN A  91      -0.726  23.990   4.826  1.00  0.78           C  
ATOM   1448  O   ASN A  91       0.004  24.773   5.435  1.00  0.78           O  
ATOM   1449  CB  ASN A  91      -0.007  21.666   4.439  1.00  0.78           C  
ATOM   1450  CG  ASN A  91       0.192  20.345   5.015  1.00  0.78           C  
ATOM   1451  OD1 ASN A  91      -0.035  20.138   6.198  1.00  0.78           O  
ATOM   1452  ND2 ASN A  91       0.616  19.415   4.204  1.00  0.78           N  
ATOM   1453  H   ASN A  91      -2.545  21.365   4.609  1.00  0.78           H  
ATOM   1454  HA  ASN A  91      -0.560  22.501   6.321  1.00  0.78           H  
ATOM   1455 1HB  ASN A  91      -0.480  21.534   3.487  1.00  0.78           H  
ATOM   1456 2HB  ASN A  91       0.961  22.141   4.276  1.00  0.78           H  
ATOM   1457 1HD2 ASN A  91       0.763  18.488   4.540  1.00  0.78           H  
ATOM   1458 2HD2 ASN A  91       0.781  19.630   3.240  1.00  0.78           H  
ATOM   1459  N   PHE A  92      -1.449  24.345   3.767  1.00  0.76           N  
ATOM   1460  CA  PHE A  92      -1.436  25.694   3.241  1.00  0.76           C  
ATOM   1461  C   PHE A  92      -1.966  26.661   4.285  1.00  0.76           C  
ATOM   1462  O   PHE A  92      -1.346  27.692   4.545  1.00  0.76           O  
ATOM   1463  CB  PHE A  92      -2.205  25.772   1.927  1.00  0.76           C  
ATOM   1464  CG  PHE A  92      -2.296  27.131   1.348  1.00  0.76           C  
ATOM   1465  CD1 PHE A  92      -1.180  27.744   0.797  1.00  0.76           C  
ATOM   1466  CD2 PHE A  92      -3.507  27.784   1.302  1.00  0.76           C  
ATOM   1467  CE1 PHE A  92      -1.278  28.998   0.231  1.00  0.76           C  
ATOM   1468  CE2 PHE A  92      -3.613  29.027   0.730  1.00  0.76           C  
ATOM   1469  CZ  PHE A  92      -2.495  29.640   0.196  1.00  0.76           C  
ATOM   1470  H   PHE A  92      -2.019  23.644   3.292  1.00  0.76           H  
ATOM   1471  HA  PHE A  92      -0.404  25.968   3.028  1.00  0.76           H  
ATOM   1472 1HB  PHE A  92      -1.736  25.114   1.196  1.00  0.76           H  
ATOM   1473 2HB  PHE A  92      -3.217  25.405   2.082  1.00  0.76           H  
ATOM   1474  HD1 PHE A  92      -0.220  27.225   0.821  1.00  0.76           H  
ATOM   1475  HD2 PHE A  92      -4.384  27.293   1.721  1.00  0.76           H  
ATOM   1476  HE1 PHE A  92      -0.395  29.476  -0.194  1.00  0.76           H  
ATOM   1477  HE2 PHE A  92      -4.578  29.533   0.698  1.00  0.76           H  
ATOM   1478  HZ  PHE A  92      -2.578  30.627  -0.255  1.00  0.76           H  
ATOM   1479  N   PHE A  93      -3.107  26.340   4.894  1.00  0.75           N  
ATOM   1480  CA  PHE A  93      -3.671  27.232   5.895  1.00  0.75           C  
ATOM   1481  C   PHE A  93      -2.714  27.399   7.070  1.00  0.75           C  
ATOM   1482  O   PHE A  93      -2.519  28.514   7.561  1.00  0.75           O  
ATOM   1483  CB  PHE A  93      -5.002  26.694   6.388  1.00  0.75           C  
ATOM   1484  CG  PHE A  93      -6.070  26.796   5.367  1.00  0.75           C  
ATOM   1485  CD1 PHE A  93      -5.897  27.595   4.247  1.00  0.75           C  
ATOM   1486  CD2 PHE A  93      -7.253  26.102   5.517  1.00  0.75           C  
ATOM   1487  CE1 PHE A  93      -6.883  27.695   3.295  1.00  0.75           C  
ATOM   1488  CE2 PHE A  93      -8.249  26.203   4.568  1.00  0.75           C  
ATOM   1489  CZ  PHE A  93      -8.062  27.000   3.453  1.00  0.75           C  
ATOM   1490  H   PHE A  93      -3.591  25.477   4.644  1.00  0.75           H  
ATOM   1491  HA  PHE A  93      -3.830  28.207   5.440  1.00  0.75           H  
ATOM   1492 1HB  PHE A  93      -4.885  25.645   6.658  1.00  0.75           H  
ATOM   1493 2HB  PHE A  93      -5.315  27.234   7.279  1.00  0.75           H  
ATOM   1494  HD1 PHE A  93      -4.965  28.144   4.121  1.00  0.75           H  
ATOM   1495  HD2 PHE A  93      -7.392  25.471   6.397  1.00  0.75           H  
ATOM   1496  HE1 PHE A  93      -6.732  28.322   2.418  1.00  0.75           H  
ATOM   1497  HE2 PHE A  93      -9.180  25.652   4.693  1.00  0.75           H  
ATOM   1498  HZ  PHE A  93      -8.846  27.076   2.701  1.00  0.75           H  
ATOM   1499  N   LEU A  94      -2.074  26.311   7.493  1.00  0.75           N  
ATOM   1500  CA  LEU A  94      -1.102  26.390   8.569  1.00  0.75           C  
ATOM   1501  C   LEU A  94       0.080  27.237   8.169  1.00  0.75           C  
ATOM   1502  O   LEU A  94       0.578  28.015   8.976  1.00  0.75           O  
ATOM   1503  CB  LEU A  94      -0.644  25.004   8.966  1.00  0.75           C  
ATOM   1504  CG  LEU A  94      -1.637  24.203   9.682  1.00  0.75           C  
ATOM   1505  CD1 LEU A  94      -1.186  22.785   9.744  1.00  0.75           C  
ATOM   1506  CD2 LEU A  94      -1.757  24.759  11.088  1.00  0.75           C  
ATOM   1507  H   LEU A  94      -2.278  25.404   7.071  1.00  0.75           H  
ATOM   1508  HA  LEU A  94      -1.580  26.853   9.428  1.00  0.75           H  
ATOM   1509 1HB  LEU A  94      -0.349  24.458   8.072  1.00  0.75           H  
ATOM   1510 2HB  LEU A  94       0.202  25.106   9.622  1.00  0.75           H  
ATOM   1511  HG  LEU A  94      -2.581  24.258   9.174  1.00  0.75           H  
ATOM   1512 1HD1 LEU A  94      -1.915  22.192  10.291  1.00  0.75           H  
ATOM   1513 2HD1 LEU A  94      -1.090  22.398   8.730  1.00  0.75           H  
ATOM   1514 3HD1 LEU A  94      -0.238  22.731  10.239  1.00  0.75           H  
ATOM   1515 1HD2 LEU A  94      -2.464  24.182  11.661  1.00  0.75           H  
ATOM   1516 2HD2 LEU A  94      -0.794  24.703  11.568  1.00  0.75           H  
ATOM   1517 3HD2 LEU A  94      -2.080  25.793  11.047  1.00  0.75           H  
ATOM   1518  N   LEU A  95       0.508  27.126   6.914  1.00  0.78           N  
ATOM   1519  CA  LEU A  95       1.620  27.916   6.432  1.00  0.78           C  
ATOM   1520  C   LEU A  95       1.243  29.381   6.500  1.00  0.78           C  
ATOM   1521  O   LEU A  95       2.042  30.208   6.936  1.00  0.78           O  
ATOM   1522  CB  LEU A  95       2.008  27.507   5.010  1.00  0.78           C  
ATOM   1523  CG  LEU A  95       3.169  28.261   4.408  1.00  0.78           C  
ATOM   1524  CD1 LEU A  95       4.383  28.075   5.299  1.00  0.78           C  
ATOM   1525  CD2 LEU A  95       3.436  27.710   3.004  1.00  0.78           C  
ATOM   1526  H   LEU A  95       0.078  26.448   6.288  1.00  0.78           H  
ATOM   1527  HA  LEU A  95       2.476  27.745   7.083  1.00  0.78           H  
ATOM   1528 1HB  LEU A  95       2.255  26.444   5.010  1.00  0.78           H  
ATOM   1529 2HB  LEU A  95       1.150  27.655   4.361  1.00  0.78           H  
ATOM   1530  HG  LEU A  95       2.936  29.323   4.351  1.00  0.78           H  
ATOM   1531 1HD1 LEU A  95       5.237  28.606   4.877  1.00  0.78           H  
ATOM   1532 2HD1 LEU A  95       4.167  28.466   6.292  1.00  0.78           H  
ATOM   1533 3HD1 LEU A  95       4.618  27.010   5.368  1.00  0.78           H  
ATOM   1534 1HD2 LEU A  95       4.281  28.239   2.559  1.00  0.78           H  
ATOM   1535 2HD2 LEU A  95       3.671  26.645   3.073  1.00  0.78           H  
ATOM   1536 3HD2 LEU A  95       2.549  27.849   2.385  1.00  0.78           H  
ATOM   1537  N   LEU A  96       0.022  29.716   6.080  1.00  0.81           N  
ATOM   1538  CA  LEU A  96      -0.398  31.105   6.124  1.00  0.81           C  
ATOM   1539  C   LEU A  96      -0.421  31.603   7.569  1.00  0.81           C  
ATOM   1540  O   LEU A  96       0.013  32.727   7.846  1.00  0.81           O  
ATOM   1541  CB  LEU A  96      -1.792  31.268   5.522  1.00  0.81           C  
ATOM   1542  CG  LEU A  96      -1.921  31.022   4.026  1.00  0.81           C  
ATOM   1543  CD1 LEU A  96      -3.390  31.110   3.666  1.00  0.81           C  
ATOM   1544  CD2 LEU A  96      -1.078  32.020   3.266  1.00  0.81           C  
ATOM   1545  H   LEU A  96      -0.601  28.997   5.711  1.00  0.81           H  
ATOM   1546  HA  LEU A  96       0.310  31.703   5.558  1.00  0.81           H  
ATOM   1547 1HB  LEU A  96      -2.460  30.572   6.024  1.00  0.81           H  
ATOM   1548 2HB  LEU A  96      -2.139  32.278   5.726  1.00  0.81           H  
ATOM   1549  HG  LEU A  96      -1.578  30.020   3.783  1.00  0.81           H  
ATOM   1550 1HD1 LEU A  96      -3.517  30.939   2.620  1.00  0.81           H  
ATOM   1551 2HD1 LEU A  96      -3.946  30.366   4.228  1.00  0.81           H  
ATOM   1552 3HD1 LEU A  96      -3.760  32.102   3.911  1.00  0.81           H  
ATOM   1553 1HD2 LEU A  96      -1.178  31.833   2.197  1.00  0.81           H  
ATOM   1554 2HD2 LEU A  96      -1.413  33.031   3.493  1.00  0.81           H  
ATOM   1555 3HD2 LEU A  96      -0.035  31.906   3.559  1.00  0.81           H  
ATOM   1556  N   LEU A  97      -0.872  30.753   8.500  1.00  0.86           N  
ATOM   1557  CA  LEU A  97      -0.883  31.130   9.907  1.00  0.86           C  
ATOM   1558  C   LEU A  97       0.549  31.335  10.400  1.00  0.86           C  
ATOM   1559  O   LEU A  97       0.829  32.304  11.100  1.00  0.86           O  
ATOM   1560  CB  LEU A  97      -1.622  30.070  10.741  1.00  0.86           C  
ATOM   1561  CG  LEU A  97      -3.161  29.993  10.512  1.00  0.86           C  
ATOM   1562  CD1 LEU A  97      -3.745  28.766  11.222  1.00  0.86           C  
ATOM   1563  CD2 LEU A  97      -3.806  31.269  11.050  1.00  0.86           C  
ATOM   1564  H   LEU A  97      -1.241  29.844   8.217  1.00  0.86           H  
ATOM   1565  HA  LEU A  97      -1.418  32.074  10.006  1.00  0.86           H  
ATOM   1566 1HB  LEU A  97      -1.203  29.096  10.507  1.00  0.86           H  
ATOM   1567 2HB  LEU A  97      -1.447  30.272  11.798  1.00  0.86           H  
ATOM   1568  HG  LEU A  97      -3.366  29.901   9.447  1.00  0.86           H  
ATOM   1569 1HD1 LEU A  97      -4.807  28.730  11.044  1.00  0.86           H  
ATOM   1570 2HD1 LEU A  97      -3.286  27.864  10.833  1.00  0.86           H  
ATOM   1571 3HD1 LEU A  97      -3.557  28.839  12.285  1.00  0.86           H  
ATOM   1572 1HD2 LEU A  97      -4.883  31.228  10.889  1.00  0.86           H  
ATOM   1573 2HD2 LEU A  97      -3.603  31.355  12.111  1.00  0.86           H  
ATOM   1574 3HD2 LEU A  97      -3.393  32.132  10.529  1.00  0.86           H  
ATOM   1575  N   VAL A  98       1.483  30.479   9.973  1.00  0.92           N  
ATOM   1576  CA  VAL A  98       2.876  30.656  10.368  1.00  0.92           C  
ATOM   1577  C   VAL A  98       3.426  31.965   9.869  1.00  0.92           C  
ATOM   1578  O   VAL A  98       4.093  32.684  10.612  1.00  0.92           O  
ATOM   1579  CB  VAL A  98       3.788  29.545   9.827  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98       5.218  29.961  10.060  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98       3.523  28.213  10.555  1.00  0.92           C  
ATOM   1582  H   VAL A  98       1.216  29.684   9.397  1.00  0.92           H  
ATOM   1583  HA  VAL A  98       2.927  30.644  11.455  1.00  0.92           H  
ATOM   1584  HB  VAL A  98       3.627  29.426   8.759  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98       5.874  29.212   9.691  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98       5.421  30.895   9.548  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98       5.377  30.089  11.114  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98       4.189  27.449  10.164  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98       3.705  28.341  11.621  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98       2.500  27.905  10.403  1.00  0.92           H  
ATOM   1591  N   LEU A  99       3.151  32.283   8.613  1.00  0.99           N  
ATOM   1592  CA  LEU A  99       3.648  33.508   8.032  1.00  0.99           C  
ATOM   1593  C   LEU A  99       3.065  34.717   8.761  1.00  0.99           C  
ATOM   1594  O   LEU A  99       3.782  35.685   9.039  1.00  0.99           O  
ATOM   1595  CB  LEU A  99       3.297  33.509   6.550  1.00  0.99           C  
ATOM   1596  CG  LEU A  99       4.053  32.435   5.719  1.00  0.99           C  
ATOM   1597  CD1 LEU A  99       3.468  32.366   4.318  1.00  0.99           C  
ATOM   1598  CD2 LEU A  99       5.522  32.770   5.690  1.00  0.99           C  
ATOM   1599  H   LEU A  99       2.598  31.639   8.044  1.00  0.99           H  
ATOM   1600  HA  LEU A  99       4.730  33.527   8.140  1.00  0.99           H  
ATOM   1601 1HB  LEU A  99       2.229  33.318   6.448  1.00  0.99           H  
ATOM   1602 2HB  LEU A  99       3.518  34.488   6.131  1.00  0.99           H  
ATOM   1603  HG  LEU A  99       3.932  31.466   6.183  1.00  0.99           H  
ATOM   1604 1HD1 LEU A  99       3.992  31.603   3.743  1.00  0.99           H  
ATOM   1605 2HD1 LEU A  99       2.414  32.107   4.384  1.00  0.99           H  
ATOM   1606 3HD1 LEU A  99       3.577  33.331   3.826  1.00  0.99           H  
ATOM   1607 1HD2 LEU A  99       6.054  32.010   5.118  1.00  0.99           H  
ATOM   1608 2HD2 LEU A  99       5.665  33.745   5.223  1.00  0.99           H  
ATOM   1609 3HD2 LEU A  99       5.901  32.794   6.702  1.00  0.99           H  
ATOM   1610  N   ALA A 100       1.775  34.647   9.129  1.00  1.07           N  
ATOM   1611  CA  ALA A 100       1.156  35.734   9.880  1.00  1.07           C  
ATOM   1612  C   ALA A 100       1.856  35.907  11.211  1.00  1.07           C  
ATOM   1613  O   ALA A 100       2.200  37.022  11.598  1.00  1.07           O  
ATOM   1614  CB  ALA A 100      -0.312  35.446  10.121  1.00  1.07           C  
ATOM   1615  H   ALA A 100       1.211  33.840   8.861  1.00  1.07           H  
ATOM   1616  HA  ALA A 100       1.262  36.653   9.307  1.00  1.07           H  
ATOM   1617 1HB  ALA A 100      -0.755  36.270  10.672  1.00  1.07           H  
ATOM   1618 2HB  ALA A 100      -0.819  35.326   9.166  1.00  1.07           H  
ATOM   1619 3HB  ALA A 100      -0.409  34.530  10.699  1.00  1.07           H  
ATOM   1620  N   VAL A 101       2.163  34.787  11.855  1.00  1.16           N  
ATOM   1621  CA  VAL A 101       2.859  34.789  13.122  1.00  1.16           C  
ATOM   1622  C   VAL A 101       4.272  35.342  12.993  1.00  1.16           C  
ATOM   1623  O   VAL A 101       4.705  36.114  13.847  1.00  1.16           O  
ATOM   1624  CB  VAL A 101       2.821  33.393  13.737  1.00  1.16           C  
ATOM   1625  CG1 VAL A 101       3.706  33.331  14.892  1.00  1.16           C  
ATOM   1626  CG2 VAL A 101       1.378  33.099  14.181  1.00  1.16           C  
ATOM   1627  H   VAL A 101       1.857  33.894  11.470  1.00  1.16           H  
ATOM   1628  HA  VAL A 101       2.308  35.436  13.798  1.00  1.16           H  
ATOM   1629  HB  VAL A 101       3.149  32.658  13.006  1.00  1.16           H  
ATOM   1630 1HG1 VAL A 101       3.673  32.337  15.330  1.00  1.16           H  
ATOM   1631 2HG1 VAL A 101       4.702  33.539  14.547  1.00  1.16           H  
ATOM   1632 3HG1 VAL A 101       3.407  34.067  15.637  1.00  1.16           H  
ATOM   1633 1HG2 VAL A 101       1.327  32.104  14.621  1.00  1.16           H  
ATOM   1634 2HG2 VAL A 101       1.071  33.840  14.917  1.00  1.16           H  
ATOM   1635 3HG2 VAL A 101       0.712  33.148  13.332  1.00  1.16           H  
ATOM   1636  N   LEU A 102       5.001  34.972  11.938  1.00  1.24           N  
ATOM   1637  CA  LEU A 102       6.343  35.512  11.758  1.00  1.24           C  
ATOM   1638  C   LEU A 102       6.268  37.028  11.629  1.00  1.24           C  
ATOM   1639  O   LEU A 102       7.055  37.745  12.247  1.00  1.24           O  
ATOM   1640  CB  LEU A 102       7.007  34.870  10.541  1.00  1.24           C  
ATOM   1641  CG  LEU A 102       7.397  33.388  10.724  1.00  1.24           C  
ATOM   1642  CD1 LEU A 102       7.821  32.785   9.405  1.00  1.24           C  
ATOM   1643  CD2 LEU A 102       8.526  33.321  11.698  1.00  1.24           C  
ATOM   1644  H   LEU A 102       4.616  34.309  11.268  1.00  1.24           H  
ATOM   1645  HA  LEU A 102       6.938  35.273  12.633  1.00  1.24           H  
ATOM   1646 1HB  LEU A 102       6.309  34.925   9.704  1.00  1.24           H  
ATOM   1647 2HB  LEU A 102       7.900  35.436  10.284  1.00  1.24           H  
ATOM   1648  HG  LEU A 102       6.547  32.824  11.104  1.00  1.24           H  
ATOM   1649 1HD1 LEU A 102       8.091  31.748   9.553  1.00  1.24           H  
ATOM   1650 2HD1 LEU A 102       6.997  32.844   8.713  1.00  1.24           H  
ATOM   1651 3HD1 LEU A 102       8.673  33.331   9.008  1.00  1.24           H  
ATOM   1652 1HD2 LEU A 102       8.823  32.296  11.844  1.00  1.24           H  
ATOM   1653 2HD2 LEU A 102       9.364  33.887  11.300  1.00  1.24           H  
ATOM   1654 3HD2 LEU A 102       8.217  33.745  12.645  1.00  1.24           H  
ATOM   1655  N   PHE A 103       5.272  37.514  10.890  1.00  1.31           N  
ATOM   1656  CA  PHE A 103       5.027  38.945  10.774  1.00  1.31           C  
ATOM   1657  C   PHE A 103       4.752  39.552  12.147  1.00  1.31           C  
ATOM   1658  O   PHE A 103       5.351  40.564  12.516  1.00  1.31           O  
ATOM   1659  CB  PHE A 103       3.905  39.211   9.772  1.00  1.31           C  
ATOM   1660  CG  PHE A 103       3.407  40.614   9.711  1.00  1.31           C  
ATOM   1661  CD1 PHE A 103       4.139  41.634   9.132  1.00  1.31           C  
ATOM   1662  CD2 PHE A 103       2.154  40.894  10.199  1.00  1.31           C  
ATOM   1663  CE1 PHE A 103       3.621  42.915   9.067  1.00  1.31           C  
ATOM   1664  CE2 PHE A 103       1.628  42.155  10.134  1.00  1.31           C  
ATOM   1665  CZ  PHE A 103       2.362  43.174   9.570  1.00  1.31           C  
ATOM   1666  H   PHE A 103       4.660  36.871  10.386  1.00  1.31           H  
ATOM   1667  HA  PHE A 103       5.933  39.411  10.380  1.00  1.31           H  
ATOM   1668 1HB  PHE A 103       4.250  38.933   8.779  1.00  1.31           H  
ATOM   1669 2HB  PHE A 103       3.067  38.575   9.994  1.00  1.31           H  
ATOM   1670  HD1 PHE A 103       5.132  41.419   8.728  1.00  1.31           H  
ATOM   1671  HD2 PHE A 103       1.584  40.081  10.632  1.00  1.31           H  
ATOM   1672  HE1 PHE A 103       4.202  43.717   8.616  1.00  1.31           H  
ATOM   1673  HE2 PHE A 103       0.631  42.353  10.527  1.00  1.31           H  
ATOM   1674  HZ  PHE A 103       1.948  44.180   9.518  1.00  1.31           H  
ATOM   1675  N   PHE A 104       3.842  38.938  12.908  1.00  1.39           N  
ATOM   1676  CA  PHE A 104       3.477  39.461  14.217  1.00  1.39           C  
ATOM   1677  C   PHE A 104       4.705  39.530  15.118  1.00  1.39           C  
ATOM   1678  O   PHE A 104       4.887  40.504  15.859  1.00  1.39           O  
ATOM   1679  CB  PHE A 104       2.445  38.566  14.893  1.00  1.39           C  
ATOM   1680  CG  PHE A 104       1.132  38.509  14.178  1.00  1.39           C  
ATOM   1681  CD1 PHE A 104       0.800  39.456  13.235  1.00  1.39           C  
ATOM   1682  CD2 PHE A 104       0.230  37.481  14.437  1.00  1.39           C  
ATOM   1683  CE1 PHE A 104      -0.406  39.385  12.555  1.00  1.39           C  
ATOM   1684  CE2 PHE A 104      -0.971  37.407  13.763  1.00  1.39           C  
ATOM   1685  CZ  PHE A 104      -1.289  38.363  12.821  1.00  1.39           C  
ATOM   1686  H   PHE A 104       3.375  38.105  12.551  1.00  1.39           H  
ATOM   1687  HA  PHE A 104       3.071  40.459  14.094  1.00  1.39           H  
ATOM   1688 1HB  PHE A 104       2.838  37.556  14.975  1.00  1.39           H  
ATOM   1689 2HB  PHE A 104       2.264  38.926  15.900  1.00  1.39           H  
ATOM   1690  HD1 PHE A 104       1.501  40.263  13.025  1.00  1.39           H  
ATOM   1691  HD2 PHE A 104       0.489  36.724  15.178  1.00  1.39           H  
ATOM   1692  HE1 PHE A 104      -0.655  40.141  11.811  1.00  1.39           H  
ATOM   1693  HE2 PHE A 104      -1.667  36.596  13.974  1.00  1.39           H  
ATOM   1694  HZ  PHE A 104      -2.236  38.309  12.287  1.00  1.39           H  
ATOM   1695  N   HIS A 105       5.574  38.511  15.033  1.00  1.46           N  
ATOM   1696  CA  HIS A 105       6.766  38.507  15.860  1.00  1.46           C  
ATOM   1697  C   HIS A 105       7.643  39.675  15.471  1.00  1.46           C  
ATOM   1698  O   HIS A 105       8.034  40.454  16.330  1.00  1.46           O  
ATOM   1699  CB  HIS A 105       7.619  37.240  15.668  1.00  1.46           C  
ATOM   1700  CG  HIS A 105       7.069  35.957  16.222  1.00  1.46           C  
ATOM   1701  ND1 HIS A 105       6.720  35.810  17.525  1.00  1.46           N  
ATOM   1702  CD2 HIS A 105       6.894  34.746  15.653  1.00  1.46           C  
ATOM   1703  CE1 HIS A 105       6.318  34.570  17.730  1.00  1.46           C  
ATOM   1704  NE2 HIS A 105       6.436  33.900  16.622  1.00  1.46           N  
ATOM   1705  H   HIS A 105       5.378  37.725  14.416  1.00  1.46           H  
ATOM   1706  HA  HIS A 105       6.500  38.601  16.913  1.00  1.46           H  
ATOM   1707 1HB  HIS A 105       7.792  37.088  14.607  1.00  1.46           H  
ATOM   1708 2HB  HIS A 105       8.596  37.406  16.126  1.00  1.46           H  
ATOM   1709  HD1 HIS A 105       6.824  36.514  18.257  1.00  1.46           H  
ATOM   1710  HD2 HIS A 105       7.060  34.362  14.660  1.00  1.46           H  
ATOM   1711  HE1 HIS A 105       5.967  34.258  18.693  1.00  1.46           H  
ATOM   1712  N   GLN A 106       7.819  39.896  14.169  1.00  1.55           N  
ATOM   1713  CA  GLN A 106       8.666  40.980  13.692  1.00  1.55           C  
ATOM   1714  C   GLN A 106       8.143  42.327  14.173  1.00  1.55           C  
ATOM   1715  O   GLN A 106       8.927  43.202  14.547  1.00  1.55           O  
ATOM   1716  CB  GLN A 106       8.745  40.947  12.161  1.00  1.55           C  
ATOM   1717  CG  GLN A 106       9.540  39.769  11.606  1.00  1.55           C  
ATOM   1718  CD  GLN A 106       9.437  39.652  10.094  1.00  1.55           C  
ATOM   1719  OE1 GLN A 106       8.551  40.241   9.462  1.00  1.55           O  
ATOM   1720  NE2 GLN A 106      10.344  38.883   9.500  1.00  1.55           N  
ATOM   1721  H   GLN A 106       7.417  39.246  13.490  1.00  1.55           H  
ATOM   1722  HA  GLN A 106       9.667  40.838  14.097  1.00  1.55           H  
ATOM   1723 1HB  GLN A 106       7.740  40.892  11.749  1.00  1.55           H  
ATOM   1724 2HB  GLN A 106       9.197  41.868  11.800  1.00  1.55           H  
ATOM   1725 1HG  GLN A 106      10.588  39.919  11.857  1.00  1.55           H  
ATOM   1726 2HG  GLN A 106       9.187  38.852  12.055  1.00  1.55           H  
ATOM   1727 1HE2 GLN A 106      10.328  38.765   8.508  1.00  1.55           H  
ATOM   1728 2HE2 GLN A 106      11.043  38.422  10.048  1.00  1.55           H  
ATOM   1729  N   LEU A 107       6.821  42.473  14.242  1.00  1.66           N  
ATOM   1730  CA  LEU A 107       6.220  43.715  14.708  1.00  1.66           C  
ATOM   1731  C   LEU A 107       6.561  44.035  16.166  1.00  1.66           C  
ATOM   1732  O   LEU A 107       6.622  45.209  16.542  1.00  1.66           O  
ATOM   1733  CB  LEU A 107       4.703  43.678  14.602  1.00  1.66           C  
ATOM   1734  CG  LEU A 107       4.089  43.650  13.242  1.00  1.66           C  
ATOM   1735  CD1 LEU A 107       2.623  43.505  13.418  1.00  1.66           C  
ATOM   1736  CD2 LEU A 107       4.425  44.906  12.503  1.00  1.66           C  
ATOM   1737  H   LEU A 107       6.224  41.713  13.911  1.00  1.66           H  
ATOM   1738  HA  LEU A 107       6.596  44.524  14.085  1.00  1.66           H  
ATOM   1739 1HB  LEU A 107       4.333  42.823  15.158  1.00  1.66           H  
ATOM   1740 2HB  LEU A 107       4.343  44.559  15.071  1.00  1.66           H  
ATOM   1741  HG  LEU A 107       4.452  42.799  12.684  1.00  1.66           H  
ATOM   1742 1HD1 LEU A 107       2.160  43.483  12.459  1.00  1.66           H  
ATOM   1743 2HD1 LEU A 107       2.399  42.595  13.953  1.00  1.66           H  
ATOM   1744 3HD1 LEU A 107       2.239  44.352  13.983  1.00  1.66           H  
ATOM   1745 1HD2 LEU A 107       3.962  44.882  11.520  1.00  1.66           H  
ATOM   1746 2HD2 LEU A 107       4.051  45.766  13.060  1.00  1.66           H  
ATOM   1747 3HD2 LEU A 107       5.506  44.982  12.394  1.00  1.66           H  
ATOM   1748  N   VAL A 108       6.751  43.003  16.999  1.00  1.79           N  
ATOM   1749  CA  VAL A 108       7.057  43.231  18.411  1.00  1.79           C  
ATOM   1750  C   VAL A 108       8.485  42.769  18.736  1.00  1.79           C  
ATOM   1751  O   VAL A 108       8.949  42.836  19.878  1.00  1.79           O  
ATOM   1752  CB  VAL A 108       6.084  42.465  19.319  1.00  1.79           C  
ATOM   1753  CG1 VAL A 108       4.634  42.903  19.076  1.00  1.79           C  
ATOM   1754  CG2 VAL A 108       6.248  41.021  19.092  1.00  1.79           C  
ATOM   1755  H   VAL A 108       6.682  42.041  16.646  1.00  1.79           H  
ATOM   1756  HA  VAL A 108       6.975  44.296  18.622  1.00  1.79           H  
ATOM   1757  HB  VAL A 108       6.325  42.690  20.355  1.00  1.79           H  
ATOM   1758 1HG1 VAL A 108       3.974  42.355  19.744  1.00  1.79           H  
ATOM   1759 2HG1 VAL A 108       4.541  43.968  19.268  1.00  1.79           H  
ATOM   1760 3HG1 VAL A 108       4.357  42.692  18.040  1.00  1.79           H  
ATOM   1761 1HG2 VAL A 108       5.592  40.495  19.767  1.00  1.79           H  
ATOM   1762 2HG2 VAL A 108       6.005  40.780  18.067  1.00  1.79           H  
ATOM   1763 3HG2 VAL A 108       7.275  40.730  19.292  1.00  1.79           H  
ATOM   1764  N   GLY A 109       9.169  42.248  17.730  1.00  1.94           N  
ATOM   1765  CA  GLY A 109      10.530  41.744  17.831  1.00  1.94           C  
ATOM   1766  C   GLY A 109      10.588  40.325  18.398  1.00  1.94           C  
ATOM   1767  O   GLY A 109      10.940  39.385  17.679  1.00  1.94           O  
ATOM   1768  H   GLY A 109       8.714  42.168  16.828  1.00  1.94           H  
ATOM   1769 1HA  GLY A 109      10.980  41.754  16.839  1.00  1.94           H  
ATOM   1770 2HA  GLY A 109      11.119  42.413  18.456  1.00  1.94           H  
ATOM   1771  N   ASP A 110      10.190  40.187  19.673  1.00  2.08           N  
ATOM   1772  CA  ASP A 110      10.240  38.912  20.406  1.00  2.08           C  
ATOM   1773  C   ASP A 110      11.648  38.288  20.434  1.00  2.08           C  
ATOM   1774  O   ASP A 110      12.547  38.760  19.740  1.00  2.08           O  
ATOM   1775  CB  ASP A 110       9.238  37.888  19.843  1.00  2.08           C  
ATOM   1776  CG  ASP A 110       7.805  38.082  20.295  1.00  2.08           C  
ATOM   1777  OD1 ASP A 110       7.562  38.817  21.225  1.00  2.08           O  
ATOM   1778  OD2 ASP A 110       6.944  37.439  19.719  1.00  2.08           O  
ATOM   1779  H   ASP A 110       9.868  41.041  20.131  1.00  2.08           H  
ATOM   1780  HA  ASP A 110       9.929  39.139  21.419  1.00  2.08           H  
ATOM   1781 1HB  ASP A 110       9.234  37.954  18.757  1.00  2.08           H  
ATOM   1782 2HB  ASP A 110       9.557  36.876  20.070  1.00  2.08           H  
ATOM   1783  N   PRO A 111      11.927  37.335  21.346  1.00  2.16           N  
ATOM   1784  CA  PRO A 111      13.150  36.563  21.358  1.00  2.16           C  
ATOM   1785  C   PRO A 111      13.286  35.841  20.023  1.00  2.16           C  
ATOM   1786  O   PRO A 111      12.308  35.284  19.499  1.00  2.16           O  
ATOM   1787  CB  PRO A 111      12.935  35.595  22.527  1.00  2.16           C  
ATOM   1788  CG  PRO A 111      11.955  36.314  23.436  1.00  2.16           C  
ATOM   1789  CD  PRO A 111      11.031  37.066  22.499  1.00  2.16           C  
ATOM   1790  HA  PRO A 111      14.005  37.230  21.534  1.00  2.16           H  
ATOM   1791 1HB  PRO A 111      12.548  34.636  22.156  1.00  2.16           H  
ATOM   1792 2HB  PRO A 111      13.895  35.384  23.019  1.00  2.16           H  
ATOM   1793 1HG  PRO A 111      11.417  35.587  24.063  1.00  2.16           H  
ATOM   1794 2HG  PRO A 111      12.498  36.981  24.122  1.00  2.16           H  
ATOM   1795 1HD  PRO A 111      10.186  36.435  22.213  1.00  2.16           H  
ATOM   1796 2HD  PRO A 111      10.719  37.982  23.007  1.00  2.16           H  
ATOM   1797  N   LEU A 112      14.516  35.748  19.534  1.00  2.14           N  
ATOM   1798  CA  LEU A 112      14.764  35.113  18.248  1.00  2.14           C  
ATOM   1799  C   LEU A 112      14.348  33.645  18.281  1.00  2.14           C  
ATOM   1800  O   LEU A 112      13.837  33.092  17.305  1.00  2.14           O  
ATOM   1801  CB  LEU A 112      16.248  35.225  17.900  1.00  2.14           C  
ATOM   1802  CG  LEU A 112      16.756  36.669  17.649  1.00  2.14           C  
ATOM   1803  CD1 LEU A 112      18.265  36.644  17.474  1.00  2.14           C  
ATOM   1804  CD2 LEU A 112      16.085  37.264  16.426  1.00  2.14           C  
ATOM   1805  H   LEU A 112      15.282  36.187  20.025  1.00  2.14           H  
ATOM   1806  HA  LEU A 112      14.191  35.644  17.502  1.00  2.14           H  
ATOM   1807 1HB  LEU A 112      16.831  34.799  18.714  1.00  2.14           H  
ATOM   1808 2HB  LEU A 112      16.438  34.641  17.000  1.00  2.14           H  
ATOM   1809  HG  LEU A 112      16.521  37.285  18.518  1.00  2.14           H  
ATOM   1810 1HD1 LEU A 112      18.630  37.660  17.316  1.00  2.14           H  
ATOM   1811 2HD1 LEU A 112      18.729  36.228  18.368  1.00  2.14           H  
ATOM   1812 3HD1 LEU A 112      18.519  36.029  16.611  1.00  2.14           H  
ATOM   1813 1HD2 LEU A 112      16.447  38.281  16.276  1.00  2.14           H  
ATOM   1814 2HD2 LEU A 112      16.332  36.671  15.556  1.00  2.14           H  
ATOM   1815 3HD2 LEU A 112      15.002  37.282  16.570  1.00  2.14           H  
ATOM   1816  N   LYS A 113      14.529  33.024  19.435  1.00  2.03           N  
ATOM   1817  CA  LYS A 113      14.196  31.626  19.607  1.00  2.03           C  
ATOM   1818  C   LYS A 113      12.706  31.350  19.412  1.00  2.03           C  
ATOM   1819  O   LYS A 113      12.329  30.229  19.072  1.00  2.03           O  
ATOM   1820  CB  LYS A 113      14.631  31.153  20.992  1.00  2.03           C  
ATOM   1821  CG  LYS A 113      16.144  31.075  21.180  1.00  2.03           C  
ATOM   1822  CD  LYS A 113      16.514  30.614  22.587  1.00  2.03           C  
ATOM   1823  CE  LYS A 113      18.027  30.539  22.766  1.00  2.03           C  
ATOM   1824  NZ  LYS A 113      18.401  30.125  24.145  1.00  2.03           N  
ATOM   1825  H   LYS A 113      14.928  33.538  20.207  1.00  2.03           H  
ATOM   1826  HA  LYS A 113      14.742  31.053  18.858  1.00  2.03           H  
ATOM   1827 1HB  LYS A 113      14.227  31.828  21.749  1.00  2.03           H  
ATOM   1828 2HB  LYS A 113      14.216  30.162  21.183  1.00  2.03           H  
ATOM   1829 1HG  LYS A 113      16.563  30.374  20.456  1.00  2.03           H  
ATOM   1830 2HG  LYS A 113      16.581  32.056  21.001  1.00  2.03           H  
ATOM   1831 1HD  LYS A 113      16.104  31.312  23.319  1.00  2.03           H  
ATOM   1832 2HD  LYS A 113      16.087  29.629  22.772  1.00  2.03           H  
ATOM   1833 1HE  LYS A 113      18.434  29.819  22.058  1.00  2.03           H  
ATOM   1834 2HE  LYS A 113      18.461  31.518  22.563  1.00  2.03           H  
ATOM   1835 1HZ  LYS A 113      19.408  30.086  24.224  1.00  2.03           H  
ATOM   1836 2HZ  LYS A 113      18.037  30.794  24.808  1.00  2.03           H  
ATOM   1837 3HZ  LYS A 113      18.014  29.213  24.339  1.00  2.03           H  
ATOM   1838  N   ARG A 114      11.850  32.349  19.650  1.00  1.85           N  
ATOM   1839  CA  ARG A 114      10.424  32.123  19.513  1.00  1.85           C  
ATOM   1840  C   ARG A 114      10.053  32.101  18.030  1.00  1.85           C  
ATOM   1841  O   ARG A 114       9.420  31.146  17.547  1.00  1.85           O  
ATOM   1842  CB  ARG A 114       9.627  33.202  20.246  1.00  1.85           C  
ATOM   1843  CG  ARG A 114       8.133  32.919  20.405  1.00  1.85           C  
ATOM   1844  CD  ARG A 114       7.368  34.077  21.053  1.00  1.85           C  
ATOM   1845  NE  ARG A 114       7.803  34.378  22.399  1.00  1.85           N  
ATOM   1846  CZ  ARG A 114       7.357  35.431  23.134  1.00  1.85           C  
ATOM   1847  NH1 ARG A 114       6.430  36.260  22.667  1.00  1.85           N  
ATOM   1848  NH2 ARG A 114       7.858  35.639  24.342  1.00  1.85           N  
ATOM   1849  H   ARG A 114      12.182  33.283  19.873  1.00  1.85           H  
ATOM   1850  HA  ARG A 114      10.178  31.156  19.951  1.00  1.85           H  
ATOM   1851 1HB  ARG A 114      10.048  33.355  21.237  1.00  1.85           H  
ATOM   1852 2HB  ARG A 114       9.725  34.149  19.706  1.00  1.85           H  
ATOM   1853 1HG  ARG A 114       7.710  32.722  19.425  1.00  1.85           H  
ATOM   1854 2HG  ARG A 114       8.004  32.037  21.031  1.00  1.85           H  
ATOM   1855 1HD  ARG A 114       7.520  34.975  20.455  1.00  1.85           H  
ATOM   1856 2HD  ARG A 114       6.305  33.845  21.086  1.00  1.85           H  
ATOM   1857  HE  ARG A 114       8.513  33.784  22.807  1.00  1.85           H  
ATOM   1858 1HH1 ARG A 114       5.997  36.131  21.737  1.00  1.85           H  
ATOM   1859 2HH1 ARG A 114       6.144  37.050  23.225  1.00  1.85           H  
ATOM   1860 1HH2 ARG A 114       8.564  35.018  24.711  1.00  1.85           H  
ATOM   1861 2HH2 ARG A 114       7.532  36.420  24.894  1.00  1.85           H  
ATOM   1862  N   TYR A 115      10.501  33.119  17.272  1.00  1.64           N  
ATOM   1863  CA  TYR A 115      10.092  33.132  15.859  1.00  1.64           C  
ATOM   1864  C   TYR A 115      10.704  31.953  15.140  1.00  1.64           C  
ATOM   1865  O   TYR A 115      10.133  31.459  14.169  1.00  1.64           O  
ATOM   1866  CB  TYR A 115      10.482  34.386  15.081  1.00  1.64           C  
ATOM   1867  CG  TYR A 115      11.833  34.305  14.423  1.00  1.64           C  
ATOM   1868  CD1 TYR A 115      11.950  33.727  13.161  1.00  1.64           C  
ATOM   1869  CD2 TYR A 115      12.920  34.794  15.037  1.00  1.64           C  
ATOM   1870  CE1 TYR A 115      13.172  33.652  12.544  1.00  1.64           C  
ATOM   1871  CE2 TYR A 115      14.159  34.710  14.431  1.00  1.64           C  
ATOM   1872  CZ  TYR A 115      14.287  34.145  13.189  1.00  1.64           C  
ATOM   1873  OH  TYR A 115      15.527  34.073  12.584  1.00  1.64           O  
ATOM   1874  H   TYR A 115      11.072  33.858  17.696  1.00  1.64           H  
ATOM   1875  HA  TYR A 115       9.014  33.010  15.811  1.00  1.64           H  
ATOM   1876 1HB  TYR A 115       9.741  34.586  14.311  1.00  1.64           H  
ATOM   1877 2HB  TYR A 115      10.487  35.240  15.758  1.00  1.64           H  
ATOM   1878  HD1 TYR A 115      11.079  33.337  12.667  1.00  1.64           H  
ATOM   1879  HD2 TYR A 115      12.800  35.238  16.008  1.00  1.64           H  
ATOM   1880  HE1 TYR A 115      13.257  33.210  11.566  1.00  1.64           H  
ATOM   1881  HE2 TYR A 115      15.024  35.086  14.932  1.00  1.64           H  
ATOM   1882  HH  TYR A 115      15.429  33.752  11.684  1.00  1.64           H  
ATOM   1883  N   ALA A 116      11.853  31.478  15.631  1.00  1.45           N  
ATOM   1884  CA  ALA A 116      12.533  30.347  15.039  1.00  1.45           C  
ATOM   1885  C   ALA A 116      11.633  29.120  15.027  1.00  1.45           C  
ATOM   1886  O   ALA A 116      11.710  28.297  14.115  1.00  1.45           O  
ATOM   1887  CB  ALA A 116      13.806  30.047  15.794  1.00  1.45           C  
ATOM   1888  H   ALA A 116      12.303  31.952  16.417  1.00  1.45           H  
ATOM   1889  HA  ALA A 116      12.784  30.606  14.011  1.00  1.45           H  
ATOM   1890 1HB  ALA A 116      14.319  29.212  15.322  1.00  1.45           H  
ATOM   1891 2HB  ALA A 116      14.448  30.929  15.781  1.00  1.45           H  
ATOM   1892 3HB  ALA A 116      13.563  29.790  16.821  1.00  1.45           H  
ATOM   1893  N   HIS A 117      10.763  28.967  16.024  1.00  1.30           N  
ATOM   1894  CA  HIS A 117       9.905  27.798  16.020  1.00  1.30           C  
ATOM   1895  C   HIS A 117       8.887  27.965  14.919  1.00  1.30           C  
ATOM   1896  O   HIS A 117       8.629  27.035  14.151  1.00  1.30           O  
ATOM   1897  CB  HIS A 117       9.187  27.616  17.359  1.00  1.30           C  
ATOM   1898  CG  HIS A 117      10.055  27.096  18.475  1.00  1.30           C  
ATOM   1899  ND1 HIS A 117      10.944  27.885  19.174  1.00  1.30           N  
ATOM   1900  CD2 HIS A 117      10.152  25.854  19.009  1.00  1.30           C  
ATOM   1901  CE1 HIS A 117      11.552  27.154  20.087  1.00  1.30           C  
ATOM   1902  NE2 HIS A 117      11.088  25.915  20.012  1.00  1.30           N  
ATOM   1903  H   HIS A 117      10.658  29.673  16.752  1.00  1.30           H  
ATOM   1904  HA  HIS A 117      10.490  26.903  15.814  1.00  1.30           H  
ATOM   1905 1HB  HIS A 117       8.778  28.576  17.674  1.00  1.30           H  
ATOM   1906 2HB  HIS A 117       8.346  26.934  17.229  1.00  1.30           H  
ATOM   1907  HD1 HIS A 117      11.159  28.869  19.038  1.00  1.30           H  
ATOM   1908  HD2 HIS A 117       9.650  24.910  18.787  1.00  1.30           H  
ATOM   1909  HE1 HIS A 117      12.301  27.608  20.739  1.00  1.30           H  
ATOM   1910  N   ALA A 118       8.328  29.176  14.809  1.00  1.18           N  
ATOM   1911  CA  ALA A 118       7.336  29.414  13.763  1.00  1.18           C  
ATOM   1912  C   ALA A 118       7.969  29.187  12.396  1.00  1.18           C  
ATOM   1913  O   ALA A 118       7.386  28.508  11.545  1.00  1.18           O  
ATOM   1914  CB  ALA A 118       6.784  30.833  13.861  1.00  1.18           C  
ATOM   1915  H   ALA A 118       8.603  29.911  15.468  1.00  1.18           H  
ATOM   1916  HA  ALA A 118       6.524  28.700  13.887  1.00  1.18           H  
ATOM   1917 1HB  ALA A 118       6.042  31.008  13.090  1.00  1.18           H  
ATOM   1918 2HB  ALA A 118       6.326  30.979  14.837  1.00  1.18           H  
ATOM   1919 3HB  ALA A 118       7.590  31.537  13.744  1.00  1.18           H  
ATOM   1920  N   LEU A 119       9.214  29.639  12.241  1.00  1.10           N  
ATOM   1921  CA  LEU A 119       9.960  29.506  11.004  1.00  1.10           C  
ATOM   1922  C   LEU A 119      10.091  28.060  10.603  1.00  1.10           C  
ATOM   1923  O   LEU A 119       9.789  27.700   9.463  1.00  1.10           O  
ATOM   1924  CB  LEU A 119      11.358  30.086  11.138  1.00  1.10           C  
ATOM   1925  CG  LEU A 119      12.209  29.914   9.916  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119      11.581  30.698   8.774  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119      13.622  30.340  10.215  1.00  1.10           C  
ATOM   1928  H   LEU A 119       9.640  30.156  13.009  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       9.424  30.032  10.219  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119      11.280  31.145  11.368  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119      11.862  29.593  11.957  1.00  1.10           H  
ATOM   1932  HG  LEU A 119      12.214  28.868   9.634  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119      12.174  30.563   7.870  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119      10.568  30.333   8.601  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119      11.546  31.756   9.034  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119      14.238  30.197   9.328  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119      13.638  31.376  10.496  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119      14.015  29.735  11.035  1.00  1.10           H  
ATOM   1939  N   VAL A 120      10.532  27.224  11.541  1.00  1.04           N  
ATOM   1940  CA  VAL A 120      10.701  25.814  11.259  1.00  1.04           C  
ATOM   1941  C   VAL A 120       9.386  25.182  10.858  1.00  1.04           C  
ATOM   1942  O   VAL A 120       9.341  24.410   9.906  1.00  1.04           O  
ATOM   1943  CB  VAL A 120      11.315  25.083  12.452  1.00  1.04           C  
ATOM   1944  CG1 VAL A 120      11.264  23.574  12.219  1.00  1.04           C  
ATOM   1945  CG2 VAL A 120      12.762  25.536  12.603  1.00  1.04           C  
ATOM   1946  H   VAL A 120      10.771  27.581  12.469  1.00  1.04           H  
ATOM   1947  HA  VAL A 120      11.393  25.718  10.424  1.00  1.04           H  
ATOM   1948  HB  VAL A 120      10.746  25.320  13.357  1.00  1.04           H  
ATOM   1949 1HG1 VAL A 120      11.705  23.059  13.071  1.00  1.04           H  
ATOM   1950 2HG1 VAL A 120      10.225  23.259  12.101  1.00  1.04           H  
ATOM   1951 3HG1 VAL A 120      11.823  23.327  11.317  1.00  1.04           H  
ATOM   1952 1HG2 VAL A 120      13.215  25.030  13.453  1.00  1.04           H  
ATOM   1953 2HG2 VAL A 120      13.312  25.292  11.696  1.00  1.04           H  
ATOM   1954 3HG2 VAL A 120      12.795  26.608  12.763  1.00  1.04           H  
ATOM   1955  N   PHE A 121       8.297  25.509  11.548  1.00  1.00           N  
ATOM   1956  CA  PHE A 121       7.023  24.945  11.129  1.00  1.00           C  
ATOM   1957  C   PHE A 121       6.670  25.388   9.713  1.00  1.00           C  
ATOM   1958  O   PHE A 121       6.208  24.586   8.905  1.00  1.00           O  
ATOM   1959  CB  PHE A 121       5.915  25.308  12.100  1.00  1.00           C  
ATOM   1960  CG  PHE A 121       5.860  24.408  13.296  1.00  1.00           C  
ATOM   1961  CD1 PHE A 121       6.314  24.811  14.532  1.00  1.00           C  
ATOM   1962  CD2 PHE A 121       5.345  23.131  13.163  1.00  1.00           C  
ATOM   1963  CE1 PHE A 121       6.267  23.954  15.608  1.00  1.00           C  
ATOM   1964  CE2 PHE A 121       5.286  22.273  14.227  1.00  1.00           C  
ATOM   1965  CZ  PHE A 121       5.756  22.683  15.455  1.00  1.00           C  
ATOM   1966  H   PHE A 121       8.356  26.144  12.349  1.00  1.00           H  
ATOM   1967  HA  PHE A 121       7.119  23.858  11.128  1.00  1.00           H  
ATOM   1968 1HB  PHE A 121       6.066  26.333  12.449  1.00  1.00           H  
ATOM   1969 2HB  PHE A 121       4.978  25.275  11.590  1.00  1.00           H  
ATOM   1970  HD1 PHE A 121       6.711  25.808  14.654  1.00  1.00           H  
ATOM   1971  HD2 PHE A 121       4.981  22.814  12.190  1.00  1.00           H  
ATOM   1972  HE1 PHE A 121       6.632  24.280  16.581  1.00  1.00           H  
ATOM   1973  HE2 PHE A 121       4.873  21.278  14.093  1.00  1.00           H  
ATOM   1974  HZ  PHE A 121       5.726  22.018  16.309  1.00  1.00           H  
ATOM   1975  N   GLY A 122       6.951  26.645   9.379  1.00  0.97           N  
ATOM   1976  CA  GLY A 122       6.695  27.147   8.037  1.00  0.97           C  
ATOM   1977  C   GLY A 122       7.456  26.312   7.012  1.00  0.97           C  
ATOM   1978  O   GLY A 122       6.887  25.838   6.022  1.00  0.97           O  
ATOM   1979  H   GLY A 122       7.329  27.277  10.086  1.00  0.97           H  
ATOM   1980 1HA  GLY A 122       5.626  27.119   7.833  1.00  0.97           H  
ATOM   1981 2HA  GLY A 122       7.022  28.185   7.972  1.00  0.97           H  
ATOM   1982  N   ILE A 123       8.750  26.116   7.262  1.00  0.97           N  
ATOM   1983  CA  ILE A 123       9.613  25.360   6.365  1.00  0.97           C  
ATOM   1984  C   ILE A 123       9.137  23.927   6.217  1.00  0.97           C  
ATOM   1985  O   ILE A 123       9.030  23.410   5.104  1.00  0.97           O  
ATOM   1986  CB  ILE A 123      11.052  25.344   6.897  1.00  0.97           C  
ATOM   1987  CG1 ILE A 123      11.655  26.758   6.830  1.00  0.97           C  
ATOM   1988  CG2 ILE A 123      11.885  24.343   6.099  1.00  0.97           C  
ATOM   1989  CD1 ILE A 123      12.936  26.903   7.613  1.00  0.97           C  
ATOM   1990  H   ILE A 123       9.148  26.533   8.107  1.00  0.97           H  
ATOM   1991  HA  ILE A 123       9.597  25.837   5.385  1.00  0.97           H  
ATOM   1992  HB  ILE A 123      11.041  25.047   7.946  1.00  0.97           H  
ATOM   1993 1HG1 ILE A 123      11.854  27.008   5.789  1.00  0.97           H  
ATOM   1994 2HG1 ILE A 123      10.930  27.471   7.224  1.00  0.97           H  
ATOM   1995 1HG2 ILE A 123      12.900  24.324   6.489  1.00  0.97           H  
ATOM   1996 2HG2 ILE A 123      11.448  23.351   6.185  1.00  0.97           H  
ATOM   1997 3HG2 ILE A 123      11.904  24.639   5.050  1.00  0.97           H  
ATOM   1998 1HD1 ILE A 123      13.303  27.925   7.523  1.00  0.97           H  
ATOM   1999 2HD1 ILE A 123      12.744  26.677   8.660  1.00  0.97           H  
ATOM   2000 3HD1 ILE A 123      13.680  26.214   7.223  1.00  0.97           H  
ATOM   2001  N   LEU A 124       8.821  23.282   7.332  1.00  0.99           N  
ATOM   2002  CA  LEU A 124       8.376  21.904   7.291  1.00  0.99           C  
ATOM   2003  C   LEU A 124       7.069  21.755   6.518  1.00  0.99           C  
ATOM   2004  O   LEU A 124       6.957  20.868   5.669  1.00  0.99           O  
ATOM   2005  CB  LEU A 124       8.223  21.400   8.715  1.00  0.99           C  
ATOM   2006  CG  LEU A 124       9.459  20.724   9.334  1.00  0.99           C  
ATOM   2007  CD1 LEU A 124       9.557  19.294   8.833  1.00  0.99           C  
ATOM   2008  CD2 LEU A 124      10.718  21.502   8.931  1.00  0.99           C  
ATOM   2009  H   LEU A 124       8.915  23.753   8.231  1.00  0.99           H  
ATOM   2010  HA  LEU A 124       9.140  21.314   6.792  1.00  0.99           H  
ATOM   2011 1HB  LEU A 124       7.953  22.244   9.347  1.00  0.99           H  
ATOM   2012 2HB  LEU A 124       7.429  20.712   8.729  1.00  0.99           H  
ATOM   2013  HG  LEU A 124       9.362  20.712  10.420  1.00  0.99           H  
ATOM   2014 1HD1 LEU A 124      10.430  18.811   9.273  1.00  0.99           H  
ATOM   2015 2HD1 LEU A 124       8.657  18.743   9.115  1.00  0.99           H  
ATOM   2016 3HD1 LEU A 124       9.661  19.313   7.756  1.00  0.99           H  
ATOM   2017 1HD2 LEU A 124      11.596  21.025   9.369  1.00  0.99           H  
ATOM   2018 2HD2 LEU A 124      10.812  21.505   7.847  1.00  0.99           H  
ATOM   2019 3HD2 LEU A 124      10.654  22.518   9.284  1.00  0.99           H  
ATOM   2020  N   LEU A 125       6.105  22.644   6.756  1.00  1.03           N  
ATOM   2021  CA  LEU A 125       4.837  22.600   6.034  1.00  1.03           C  
ATOM   2022  C   LEU A 125       5.050  22.840   4.552  1.00  1.03           C  
ATOM   2023  O   LEU A 125       4.455  22.156   3.710  1.00  1.03           O  
ATOM   2024  CB  LEU A 125       3.923  23.684   6.567  1.00  1.03           C  
ATOM   2025  CG  LEU A 125       3.389  23.477   7.955  1.00  1.03           C  
ATOM   2026  CD1 LEU A 125       2.756  24.748   8.389  1.00  1.03           C  
ATOM   2027  CD2 LEU A 125       2.375  22.344   7.934  1.00  1.03           C  
ATOM   2028  H   LEU A 125       6.241  23.363   7.467  1.00  1.03           H  
ATOM   2029  HA  LEU A 125       4.382  21.623   6.178  1.00  1.03           H  
ATOM   2030 1HB  LEU A 125       4.473  24.627   6.568  1.00  1.03           H  
ATOM   2031 2HB  LEU A 125       3.070  23.790   5.890  1.00  1.03           H  
ATOM   2032  HG  LEU A 125       4.196  23.229   8.641  1.00  1.03           H  
ATOM   2033 1HD1 LEU A 125       2.364  24.632   9.376  1.00  1.03           H  
ATOM   2034 2HD1 LEU A 125       3.499  25.547   8.384  1.00  1.03           H  
ATOM   2035 3HD1 LEU A 125       1.967  24.982   7.695  1.00  1.03           H  
ATOM   2036 1HD2 LEU A 125       1.965  22.190   8.924  1.00  1.03           H  
ATOM   2037 2HD2 LEU A 125       1.572  22.601   7.251  1.00  1.03           H  
ATOM   2038 3HD2 LEU A 125       2.858  21.432   7.596  1.00  1.03           H  
ATOM   2039  N   THR A 126       5.953  23.766   4.233  1.00  1.10           N  
ATOM   2040  CA  THR A 126       6.255  24.079   2.857  1.00  1.10           C  
ATOM   2041  C   THR A 126       6.816  22.839   2.193  1.00  1.10           C  
ATOM   2042  O   THR A 126       6.421  22.494   1.083  1.00  1.10           O  
ATOM   2043  CB  THR A 126       7.262  25.234   2.751  1.00  1.10           C  
ATOM   2044  OG1 THR A 126       6.711  26.408   3.361  1.00  1.10           O  
ATOM   2045  CG2 THR A 126       7.567  25.513   1.303  1.00  1.10           C  
ATOM   2046  H   THR A 126       6.415  24.305   4.965  1.00  1.10           H  
ATOM   2047  HA  THR A 126       5.336  24.364   2.347  1.00  1.10           H  
ATOM   2048  HB  THR A 126       8.180  24.966   3.266  1.00  1.10           H  
ATOM   2049  HG1 THR A 126       6.640  26.245   4.330  1.00  1.10           H  
ATOM   2050 1HG2 THR A 126       8.282  26.330   1.233  1.00  1.10           H  
ATOM   2051 2HG2 THR A 126       7.990  24.621   0.856  1.00  1.10           H  
ATOM   2052 3HG2 THR A 126       6.650  25.784   0.782  1.00  1.10           H  
ATOM   2053  N   CYS A 127       7.720  22.148   2.883  1.00  1.19           N  
ATOM   2054  CA  CYS A 127       8.334  20.953   2.338  1.00  1.19           C  
ATOM   2055  C   CYS A 127       7.293  19.862   2.085  1.00  1.19           C  
ATOM   2056  O   CYS A 127       7.351  19.172   1.062  1.00  1.19           O  
ATOM   2057  CB  CYS A 127       9.403  20.435   3.292  1.00  1.19           C  
ATOM   2058  SG  CYS A 127      10.832  21.532   3.436  1.00  1.19           S  
ATOM   2059  H   CYS A 127       8.016  22.485   3.799  1.00  1.19           H  
ATOM   2060  HA  CYS A 127       8.807  21.209   1.395  1.00  1.19           H  
ATOM   2061 1HB  CYS A 127       8.977  20.303   4.283  1.00  1.19           H  
ATOM   2062 2HB  CYS A 127       9.754  19.466   2.951  1.00  1.19           H  
ATOM   2063  HG  CYS A 127      10.154  22.518   4.080  1.00  1.19           H  
ATOM   2064  N   ARG A 128       6.291  19.736   2.971  1.00  1.32           N  
ATOM   2065  CA  ARG A 128       5.268  18.717   2.750  1.00  1.32           C  
ATOM   2066  C   ARG A 128       4.510  19.047   1.470  1.00  1.32           C  
ATOM   2067  O   ARG A 128       4.231  18.158   0.660  1.00  1.32           O  
ATOM   2068  CB  ARG A 128       4.253  18.661   3.897  1.00  1.32           C  
ATOM   2069  CG  ARG A 128       4.792  18.322   5.278  1.00  1.32           C  
ATOM   2070  CD  ARG A 128       5.252  16.935   5.404  1.00  1.32           C  
ATOM   2071  NE  ARG A 128       6.533  16.761   4.756  1.00  1.32           N  
ATOM   2072  CZ  ARG A 128       7.691  17.205   5.247  1.00  1.32           C  
ATOM   2073  NH1 ARG A 128       7.697  17.849   6.373  1.00  1.32           N  
ATOM   2074  NH2 ARG A 128       8.826  16.999   4.596  1.00  1.32           N  
ATOM   2075  H   ARG A 128       6.282  20.314   3.814  1.00  1.32           H  
ATOM   2076  HA  ARG A 128       5.750  17.746   2.641  1.00  1.32           H  
ATOM   2077 1HB  ARG A 128       3.758  19.630   3.980  1.00  1.32           H  
ATOM   2078 2HB  ARG A 128       3.486  17.926   3.662  1.00  1.32           H  
ATOM   2079 1HG  ARG A 128       5.625  18.951   5.497  1.00  1.32           H  
ATOM   2080 2HG  ARG A 128       4.010  18.493   6.019  1.00  1.32           H  
ATOM   2081 1HD  ARG A 128       5.364  16.684   6.456  1.00  1.32           H  
ATOM   2082 2HD  ARG A 128       4.534  16.259   4.949  1.00  1.32           H  
ATOM   2083  HE  ARG A 128       6.553  16.265   3.883  1.00  1.32           H  
ATOM   2084 1HH1 ARG A 128       6.829  18.016   6.865  1.00  1.32           H  
ATOM   2085 2HH1 ARG A 128       8.562  18.188   6.749  1.00  1.32           H  
ATOM   2086 1HH2 ARG A 128       8.825  16.503   3.715  1.00  1.32           H  
ATOM   2087 2HH2 ARG A 128       9.695  17.341   4.978  1.00  1.32           H  
ATOM   2088  N   LEU A 129       4.223  20.338   1.265  1.00  1.48           N  
ATOM   2089  CA  LEU A 129       3.519  20.790   0.072  1.00  1.48           C  
ATOM   2090  C   LEU A 129       4.357  20.628  -1.193  1.00  1.48           C  
ATOM   2091  O   LEU A 129       3.848  20.189  -2.228  1.00  1.48           O  
ATOM   2092  CB  LEU A 129       3.098  22.256   0.250  1.00  1.48           C  
ATOM   2093  CG  LEU A 129       1.987  22.491   1.277  1.00  1.48           C  
ATOM   2094  CD1 LEU A 129       1.815  23.993   1.543  1.00  1.48           C  
ATOM   2095  CD2 LEU A 129       0.700  21.890   0.722  1.00  1.48           C  
ATOM   2096  H   LEU A 129       4.482  21.021   1.980  1.00  1.48           H  
ATOM   2097  HA  LEU A 129       2.619  20.188  -0.035  1.00  1.48           H  
ATOM   2098 1HB  LEU A 129       3.965  22.830   0.565  1.00  1.48           H  
ATOM   2099 2HB  LEU A 129       2.763  22.640  -0.708  1.00  1.48           H  
ATOM   2100  HG  LEU A 129       2.249  22.011   2.219  1.00  1.48           H  
ATOM   2101 1HD1 LEU A 129       1.027  24.138   2.271  1.00  1.48           H  
ATOM   2102 2HD1 LEU A 129       2.749  24.398   1.937  1.00  1.48           H  
ATOM   2103 3HD1 LEU A 129       1.556  24.503   0.622  1.00  1.48           H  
ATOM   2104 1HD2 LEU A 129      -0.100  22.045   1.414  1.00  1.48           H  
ATOM   2105 2HD2 LEU A 129       0.449  22.369  -0.213  1.00  1.48           H  
ATOM   2106 3HD2 LEU A 129       0.833  20.818   0.552  1.00  1.48           H  
ATOM   2107  N   LEU A 130       5.656  20.915  -1.104  1.00  1.70           N  
ATOM   2108  CA  LEU A 130       6.516  20.804  -2.273  1.00  1.70           C  
ATOM   2109  C   LEU A 130       6.572  19.375  -2.767  1.00  1.70           C  
ATOM   2110  O   LEU A 130       6.561  19.133  -3.971  1.00  1.70           O  
ATOM   2111  CB  LEU A 130       7.933  21.289  -1.955  1.00  1.70           C  
ATOM   2112  CG  LEU A 130       8.084  22.803  -1.717  1.00  1.70           C  
ATOM   2113  CD1 LEU A 130       9.496  23.099  -1.227  1.00  1.70           C  
ATOM   2114  CD2 LEU A 130       7.778  23.545  -2.993  1.00  1.70           C  
ATOM   2115  H   LEU A 130       6.033  21.267  -0.227  1.00  1.70           H  
ATOM   2116  HA  LEU A 130       6.102  21.426  -3.063  1.00  1.70           H  
ATOM   2117 1HB  LEU A 130       8.270  20.778  -1.054  1.00  1.70           H  
ATOM   2118 2HB  LEU A 130       8.589  21.007  -2.774  1.00  1.70           H  
ATOM   2119  HG  LEU A 130       7.391  23.120  -0.967  1.00  1.70           H  
ATOM   2120 1HD1 LEU A 130       9.602  24.168  -1.051  1.00  1.70           H  
ATOM   2121 2HD1 LEU A 130       9.681  22.562  -0.302  1.00  1.70           H  
ATOM   2122 3HD1 LEU A 130      10.214  22.784  -1.980  1.00  1.70           H  
ATOM   2123 1HD2 LEU A 130       7.876  24.617  -2.819  1.00  1.70           H  
ATOM   2124 2HD2 LEU A 130       8.474  23.237  -3.771  1.00  1.70           H  
ATOM   2125 3HD2 LEU A 130       6.758  23.318  -3.306  1.00  1.70           H  
ATOM   2126  N   ILE A 131       6.585  18.417  -1.846  1.00  2.00           N  
ATOM   2127  CA  ILE A 131       6.620  17.024  -2.256  1.00  2.00           C  
ATOM   2128  C   ILE A 131       5.244  16.512  -2.671  1.00  2.00           C  
ATOM   2129  O   ILE A 131       5.120  15.793  -3.665  1.00  2.00           O  
ATOM   2130  CB  ILE A 131       7.240  16.122  -1.201  1.00  2.00           C  
ATOM   2131  CG1 ILE A 131       8.671  16.571  -0.954  1.00  2.00           C  
ATOM   2132  CG2 ILE A 131       7.212  14.700  -1.714  1.00  2.00           C  
ATOM   2133  CD1 ILE A 131       9.514  16.556  -2.212  1.00  2.00           C  
ATOM   2134  H   ILE A 131       6.612  18.664  -0.854  1.00  2.00           H  
ATOM   2135  HA  ILE A 131       7.272  16.954  -3.118  1.00  2.00           H  
ATOM   2136  HB  ILE A 131       6.690  16.207  -0.259  1.00  2.00           H  
ATOM   2137 1HG1 ILE A 131       8.661  17.584  -0.547  1.00  2.00           H  
ATOM   2138 2HG1 ILE A 131       9.135  15.912  -0.230  1.00  2.00           H  
ATOM   2139 1HG2 ILE A 131       7.671  14.042  -0.996  1.00  2.00           H  
ATOM   2140 2HG2 ILE A 131       6.179  14.397  -1.884  1.00  2.00           H  
ATOM   2141 3HG2 ILE A 131       7.764  14.653  -2.648  1.00  2.00           H  
ATOM   2142 1HD1 ILE A 131      10.525  16.887  -1.974  1.00  2.00           H  
ATOM   2143 2HD1 ILE A 131       9.548  15.548  -2.620  1.00  2.00           H  
ATOM   2144 3HD1 ILE A 131       9.077  17.230  -2.947  1.00  2.00           H  
ATOM   2145  N   ALA A 132       4.199  16.892  -1.935  1.00  2.41           N  
ATOM   2146  CA  ALA A 132       2.840  16.455  -2.239  1.00  2.41           C  
ATOM   2147  C   ALA A 132       2.431  16.842  -3.657  1.00  2.41           C  
ATOM   2148  O   ALA A 132       1.710  16.108  -4.331  1.00  2.41           O  
ATOM   2149  CB  ALA A 132       1.866  17.074  -1.253  1.00  2.41           C  
ATOM   2150  H   ALA A 132       4.335  17.486  -1.119  1.00  2.41           H  
ATOM   2151  HA  ALA A 132       2.805  15.370  -2.155  1.00  2.41           H  
ATOM   2152 1HB  ALA A 132       0.850  16.734  -1.468  1.00  2.41           H  
ATOM   2153 2HB  ALA A 132       2.137  16.787  -0.240  1.00  2.41           H  
ATOM   2154 3HB  ALA A 132       1.902  18.159  -1.341  1.00  2.41           H  
ATOM   2155  N   ARG A 133       2.932  17.982  -4.123  1.00  2.98           N  
ATOM   2156  CA  ARG A 133       2.623  18.514  -5.439  1.00  2.98           C  
ATOM   2157  C   ARG A 133       3.472  17.943  -6.588  1.00  2.98           C  
ATOM   2158  O   ARG A 133       3.305  18.359  -7.738  1.00  2.98           O  
ATOM   2159  CB  ARG A 133       2.781  20.019  -5.386  1.00  2.98           C  
ATOM   2160  CG  ARG A 133       1.757  20.702  -4.476  1.00  2.98           C  
ATOM   2161  CD  ARG A 133       2.055  22.141  -4.267  1.00  2.98           C  
ATOM   2162  NE  ARG A 133       1.084  22.763  -3.375  1.00  2.98           N  
ATOM   2163  CZ  ARG A 133       1.150  24.031  -2.926  1.00  2.98           C  
ATOM   2164  NH1 ARG A 133       2.152  24.806  -3.282  1.00  2.98           N  
ATOM   2165  NH2 ARG A 133       0.208  24.497  -2.126  1.00  2.98           N  
ATOM   2166  H   ARG A 133       3.511  18.553  -3.504  1.00  2.98           H  
ATOM   2167  HA  ARG A 133       1.578  18.289  -5.648  1.00  2.98           H  
ATOM   2168 1HB  ARG A 133       3.778  20.262  -5.006  1.00  2.98           H  
ATOM   2169 2HB  ARG A 133       2.693  20.438  -6.385  1.00  2.98           H  
ATOM   2170 1HG  ARG A 133       0.773  20.626  -4.937  1.00  2.98           H  
ATOM   2171 2HG  ARG A 133       1.733  20.205  -3.506  1.00  2.98           H  
ATOM   2172 1HD  ARG A 133       3.045  22.240  -3.816  1.00  2.98           H  
ATOM   2173 2HD  ARG A 133       2.033  22.666  -5.220  1.00  2.98           H  
ATOM   2174  HE  ARG A 133       0.299  22.199  -3.076  1.00  2.98           H  
ATOM   2175 1HH1 ARG A 133       2.874  24.449  -3.892  1.00  2.98           H  
ATOM   2176 2HH1 ARG A 133       2.200  25.756  -2.944  1.00  2.98           H  
ATOM   2177 1HH2 ARG A 133      -0.563  23.903  -1.851  1.00  2.98           H  
ATOM   2178 2HH2 ARG A 133       0.257  25.447  -1.791  1.00  2.98           H  
ATOM   2179  N   LYS A 134       4.384  17.008  -6.306  1.00  3.77           N  
ATOM   2180  CA  LYS A 134       5.209  16.449  -7.375  1.00  3.77           C  
ATOM   2181  C   LYS A 134       4.396  15.485  -8.250  1.00  3.77           C  
ATOM   2182  O   LYS A 134       3.507  14.799  -7.748  1.00  3.77           O  
ATOM   2183  CB  LYS A 134       6.424  15.702  -6.802  1.00  3.77           C  
ATOM   2184  CG  LYS A 134       7.391  16.555  -6.032  1.00  3.77           C  
ATOM   2185  CD  LYS A 134       8.120  17.543  -6.926  1.00  3.77           C  
ATOM   2186  CE  LYS A 134       9.178  18.321  -6.142  1.00  3.77           C  
ATOM   2187  NZ  LYS A 134       9.866  19.329  -6.991  1.00  3.77           N  
ATOM   2188  H   LYS A 134       4.508  16.674  -5.348  1.00  3.77           H  
ATOM   2189  HA  LYS A 134       5.563  17.284  -7.969  1.00  3.77           H  
ATOM   2190 1HB  LYS A 134       6.068  14.937  -6.109  1.00  3.77           H  
ATOM   2191 2HB  LYS A 134       6.964  15.192  -7.597  1.00  3.77           H  
ATOM   2192 1HG  LYS A 134       6.815  17.117  -5.322  1.00  3.77           H  
ATOM   2193 2HG  LYS A 134       8.103  15.932  -5.491  1.00  3.77           H  
ATOM   2194 1HD  LYS A 134       8.599  17.011  -7.748  1.00  3.77           H  
ATOM   2195 2HD  LYS A 134       7.398  18.247  -7.340  1.00  3.77           H  
ATOM   2196 1HE  LYS A 134       8.702  18.831  -5.308  1.00  3.77           H  
ATOM   2197 2HE  LYS A 134       9.916  17.623  -5.751  1.00  3.77           H  
ATOM   2198 1HZ  LYS A 134      10.552  19.820  -6.438  1.00  3.77           H  
ATOM   2199 2HZ  LYS A 134      10.323  18.866  -7.763  1.00  3.77           H  
ATOM   2200 3HZ  LYS A 134       9.186  19.987  -7.346  1.00  3.77           H  
ATOM   2201  N   PRO A 135       4.666  15.414  -9.566  1.00  4.77           N  
ATOM   2202  CA  PRO A 135       4.047  14.492 -10.499  1.00  4.77           C  
ATOM   2203  C   PRO A 135       4.532  13.069 -10.271  1.00  4.77           C  
ATOM   2204  O   PRO A 135       5.648  12.857  -9.791  1.00  4.77           O  
ATOM   2205  CB  PRO A 135       4.500  15.033 -11.859  1.00  4.77           C  
ATOM   2206  CG  PRO A 135       5.811  15.734 -11.578  1.00  4.77           C  
ATOM   2207  CD  PRO A 135       5.651  16.326 -10.187  1.00  4.77           C  
ATOM   2208  HA  PRO A 135       2.954  14.550 -10.393  1.00  4.77           H  
ATOM   2209 1HB  PRO A 135       4.608  14.197 -12.570  1.00  4.77           H  
ATOM   2210 2HB  PRO A 135       3.732  15.705 -12.269  1.00  4.77           H  
ATOM   2211 1HG  PRO A 135       6.639  15.012 -11.635  1.00  4.77           H  
ATOM   2212 2HG  PRO A 135       6.002  16.497 -12.347  1.00  4.77           H  
ATOM   2213 1HD  PRO A 135       6.620  16.283  -9.679  1.00  4.77           H  
ATOM   2214 2HD  PRO A 135       5.246  17.352 -10.247  1.00  4.77           H  
ATOM   2215  N   GLU A 136       3.712  12.103 -10.661  1.00  5.98           N  
ATOM   2216  CA  GLU A 136       4.087  10.695 -10.598  1.00  5.98           C  
ATOM   2217  C   GLU A 136       4.377  10.170 -11.999  1.00  5.98           C  
ATOM   2218  O   GLU A 136       3.613  10.425 -12.931  1.00  5.98           O  
ATOM   2219  CB  GLU A 136       2.968   9.870  -9.951  1.00  5.98           C  
ATOM   2220  CG  GLU A 136       3.293   8.383  -9.751  1.00  5.98           C  
ATOM   2221  CD  GLU A 136       2.167   7.619  -9.093  1.00  5.98           C  
ATOM   2222  OE1 GLU A 136       1.103   8.183  -8.948  1.00  5.98           O  
ATOM   2223  OE2 GLU A 136       2.363   6.483  -8.741  1.00  5.98           O  
ATOM   2224  H   GLU A 136       2.803  12.348 -11.026  1.00  5.98           H  
ATOM   2225  HA  GLU A 136       4.993  10.596 -10.000  1.00  5.98           H  
ATOM   2226 1HB  GLU A 136       2.722  10.294  -8.977  1.00  5.98           H  
ATOM   2227 2HB  GLU A 136       2.072   9.931 -10.569  1.00  5.98           H  
ATOM   2228 1HG  GLU A 136       3.500   7.929 -10.720  1.00  5.98           H  
ATOM   2229 2HG  GLU A 136       4.191   8.296  -9.144  1.00  5.98           H  
ATOM   2230  N   ASP A 137       5.470   9.431 -12.161  1.00  7.33           N  
ATOM   2231  CA  ASP A 137       5.762   8.858 -13.468  1.00  7.33           C  
ATOM   2232  C   ASP A 137       4.985   7.566 -13.632  1.00  7.33           C  
ATOM   2233  O   ASP A 137       5.331   6.538 -13.057  1.00  7.33           O  
ATOM   2234  CB  ASP A 137       7.255   8.596 -13.672  1.00  7.33           C  
ATOM   2235  CG  ASP A 137       7.595   8.063 -15.109  1.00  7.33           C  
ATOM   2236  OD1 ASP A 137       6.696   7.621 -15.837  1.00  7.33           O  
ATOM   2237  OD2 ASP A 137       8.752   8.112 -15.459  1.00  7.33           O  
ATOM   2238  H   ASP A 137       6.082   9.256 -11.377  1.00  7.33           H  
ATOM   2239  HA  ASP A 137       5.432   9.555 -14.239  1.00  7.33           H  
ATOM   2240 1HB  ASP A 137       7.813   9.518 -13.500  1.00  7.33           H  
ATOM   2241 2HB  ASP A 137       7.598   7.865 -12.939  1.00  7.33           H  
ATOM   2242  N   ARG A 138       3.915   7.643 -14.406  1.00  8.69           N  
ATOM   2243  CA  ARG A 138       2.995   6.538 -14.612  1.00  8.69           C  
ATOM   2244  C   ARG A 138       3.117   5.958 -16.016  1.00  8.69           C  
ATOM   2245  O   ARG A 138       2.161   5.374 -16.533  1.00  8.69           O  
ATOM   2246  CB  ARG A 138       1.563   6.992 -14.372  1.00  8.69           C  
ATOM   2247  CG  ARG A 138       1.264   7.453 -12.943  1.00  8.69           C  
ATOM   2248  CD  ARG A 138      -0.155   7.885 -12.783  1.00  8.69           C  
ATOM   2249  NE  ARG A 138      -0.461   8.263 -11.412  1.00  8.69           N  
ATOM   2250  CZ  ARG A 138      -1.643   8.704 -10.971  1.00  8.69           C  
ATOM   2251  NH1 ARG A 138      -2.665   8.857 -11.789  1.00  8.69           N  
ATOM   2252  NH2 ARG A 138      -1.747   8.980  -9.693  1.00  8.69           N  
ATOM   2253  H   ARG A 138       3.720   8.531 -14.849  1.00  8.69           H  
ATOM   2254  HA  ARG A 138       3.233   5.752 -13.894  1.00  8.69           H  
ATOM   2255 1HB  ARG A 138       1.331   7.820 -15.040  1.00  8.69           H  
ATOM   2256 2HB  ARG A 138       0.880   6.178 -14.608  1.00  8.69           H  
ATOM   2257 1HG  ARG A 138       1.466   6.644 -12.238  1.00  8.69           H  
ATOM   2258 2HG  ARG A 138       1.901   8.305 -12.701  1.00  8.69           H  
ATOM   2259 1HD  ARG A 138      -0.342   8.747 -13.422  1.00  8.69           H  
ATOM   2260 2HD  ARG A 138      -0.817   7.070 -13.068  1.00  8.69           H  
ATOM   2261  HE  ARG A 138       0.273   8.178 -10.699  1.00  8.69           H  
ATOM   2262 1HH1 ARG A 138      -2.563   8.639 -12.769  1.00  8.69           H  
ATOM   2263 2HH1 ARG A 138      -3.549   9.192 -11.434  1.00  8.69           H  
ATOM   2264 1HH2 ARG A 138      -0.912   8.826  -9.105  1.00  8.69           H  
ATOM   2265 2HH2 ARG A 138      -2.613   9.315  -9.304  1.00  8.69           H  
ATOM   2266  N   SER A 139       4.275   6.146 -16.656  1.00  9.89           N  
ATOM   2267  CA  SER A 139       4.452   5.628 -18.010  1.00  9.89           C  
ATOM   2268  C   SER A 139       4.117   4.139 -18.079  1.00  9.89           C  
ATOM   2269  O   SER A 139       4.569   3.349 -17.246  1.00  9.89           O  
ATOM   2270  CB  SER A 139       5.887   5.814 -18.463  1.00  9.89           C  
ATOM   2271  OG  SER A 139       6.236   7.166 -18.513  1.00  9.89           O  
ATOM   2272  H   SER A 139       5.053   6.652 -16.202  1.00  9.89           H  
ATOM   2273  HA  SER A 139       3.785   6.168 -18.682  1.00  9.89           H  
ATOM   2274 1HB  SER A 139       6.557   5.292 -17.778  1.00  9.89           H  
ATOM   2275 2HB  SER A 139       6.011   5.367 -19.448  1.00  9.89           H  
ATOM   2276  HG  SER A 139       6.470   7.407 -17.578  1.00  9.89           H  
ATOM   2277  N   SER A 140       3.347   3.755 -19.093  1.00 10.82           N  
ATOM   2278  CA  SER A 140       2.970   2.359 -19.281  1.00 10.82           C  
ATOM   2279  C   SER A 140       3.866   1.689 -20.313  1.00 10.82           C  
ATOM   2280  O   SER A 140       4.260   2.313 -21.298  1.00 10.82           O  
ATOM   2281  CB  SER A 140       1.519   2.261 -19.710  1.00 10.82           C  
ATOM   2282  OG  SER A 140       1.154   0.930 -19.957  1.00 10.82           O  
ATOM   2283  H   SER A 140       3.005   4.451 -19.738  1.00 10.82           H  
ATOM   2284  HA  SER A 140       3.089   1.836 -18.332  1.00 10.82           H  
ATOM   2285 1HB  SER A 140       0.881   2.681 -18.933  1.00 10.82           H  
ATOM   2286 2HB  SER A 140       1.371   2.852 -20.611  1.00 10.82           H  
ATOM   2287  HG  SER A 140       1.805   0.581 -20.586  1.00 10.82           H  
ATOM   2288  N   GLU A 141       4.175   0.419 -20.090  1.00 11.48           N  
ATOM   2289  CA  GLU A 141       4.965  -0.356 -21.038  1.00 11.48           C  
ATOM   2290  C   GLU A 141       4.076  -0.977 -22.108  1.00 11.48           C  
ATOM   2291  O   GLU A 141       3.033  -1.554 -21.796  1.00 11.48           O  
ATOM   2292  CB  GLU A 141       5.756  -1.443 -20.305  1.00 11.48           C  
ATOM   2293  CG  GLU A 141       6.672  -2.283 -21.192  1.00 11.48           C  
ATOM   2294  CD  GLU A 141       7.470  -3.296 -20.414  1.00 11.48           C  
ATOM   2295  OE1 GLU A 141       7.454  -3.245 -19.208  1.00 11.48           O  
ATOM   2296  OE2 GLU A 141       8.034  -4.185 -21.024  1.00 11.48           O  
ATOM   2297  H   GLU A 141       3.839  -0.024 -19.246  1.00 11.48           H  
ATOM   2298  HA  GLU A 141       5.671   0.314 -21.531  1.00 11.48           H  
ATOM   2299 1HB  GLU A 141       6.370  -0.983 -19.531  1.00 11.48           H  
ATOM   2300 2HB  GLU A 141       5.062  -2.123 -19.811  1.00 11.48           H  
ATOM   2301 1HG  GLU A 141       6.062  -2.814 -21.927  1.00 11.48           H  
ATOM   2302 2HG  GLU A 141       7.349  -1.623 -21.732  1.00 11.48           H  
ATOM   2303  N   LYS A 142       4.478  -0.853 -23.368  1.00 11.93           N  
ATOM   2304  CA  LYS A 142       3.717  -1.448 -24.459  1.00 11.93           C  
ATOM   2305  C   LYS A 142       4.153  -2.870 -24.782  1.00 11.93           C  
ATOM   2306  O   LYS A 142       5.238  -3.095 -25.325  1.00 11.93           O  
ATOM   2307  CB  LYS A 142       3.820  -0.584 -25.717  1.00 11.93           C  
ATOM   2308  CG  LYS A 142       3.274  -1.252 -26.985  1.00 11.93           C  
ATOM   2309  CD  LYS A 142       1.787  -1.489 -26.926  1.00 11.93           C  
ATOM   2310  CE  LYS A 142       1.307  -2.182 -28.191  1.00 11.93           C  
ATOM   2311  NZ  LYS A 142      -0.122  -2.554 -28.095  1.00 11.93           N  
ATOM   2312  H   LYS A 142       5.331  -0.349 -23.565  1.00 11.93           H  
ATOM   2313  HA  LYS A 142       2.670  -1.488 -24.159  1.00 11.93           H  
ATOM   2314 1HB  LYS A 142       3.270   0.347 -25.571  1.00 11.93           H  
ATOM   2315 2HB  LYS A 142       4.845  -0.326 -25.887  1.00 11.93           H  
ATOM   2316 1HG  LYS A 142       3.507  -0.636 -27.857  1.00 11.93           H  
ATOM   2317 2HG  LYS A 142       3.758  -2.221 -27.115  1.00 11.93           H  
ATOM   2318 1HD  LYS A 142       1.549  -2.122 -26.072  1.00 11.93           H  
ATOM   2319 2HD  LYS A 142       1.262  -0.541 -26.819  1.00 11.93           H  
ATOM   2320 1HE  LYS A 142       1.448  -1.520 -29.045  1.00 11.93           H  
ATOM   2321 2HE  LYS A 142       1.896  -3.085 -28.346  1.00 11.93           H  
ATOM   2322 1HZ  LYS A 142      -0.391  -3.024 -28.941  1.00 11.93           H  
ATOM   2323 2HZ  LYS A 142      -0.259  -3.179 -27.309  1.00 11.93           H  
ATOM   2324 3HZ  LYS A 142      -0.685  -1.727 -27.964  1.00 11.93           H  
ATOM   2325  N   LYS A 143       3.291  -3.824 -24.449  1.00 12.23           N  
ATOM   2326  CA  LYS A 143       3.577  -5.226 -24.688  1.00 12.23           C  
ATOM   2327  C   LYS A 143       3.123  -5.583 -26.108  1.00 12.23           C  
ATOM   2328  O   LYS A 143       2.140  -5.006 -26.578  1.00 12.23           O  
ATOM   2329  CB  LYS A 143       2.852  -6.091 -23.655  1.00 12.23           C  
ATOM   2330  CG  LYS A 143       3.234  -5.806 -22.206  1.00 12.23           C  
ATOM   2331  CD  LYS A 143       4.694  -6.153 -21.936  1.00 12.23           C  
ATOM   2332  CE  LYS A 143       5.022  -6.021 -20.453  1.00 12.23           C  
ATOM   2333  NZ  LYS A 143       6.446  -6.349 -20.159  1.00 12.23           N  
ATOM   2334  H   LYS A 143       2.427  -3.561 -23.995  1.00 12.23           H  
ATOM   2335  HA  LYS A 143       4.649  -5.364 -24.581  1.00 12.23           H  
ATOM   2336 1HB  LYS A 143       1.779  -5.933 -23.745  1.00 12.23           H  
ATOM   2337 2HB  LYS A 143       3.037  -7.145 -23.850  1.00 12.23           H  
ATOM   2338 1HG  LYS A 143       3.086  -4.742 -21.992  1.00 12.23           H  
ATOM   2339 2HG  LYS A 143       2.598  -6.386 -21.538  1.00 12.23           H  
ATOM   2340 1HD  LYS A 143       4.893  -7.175 -22.260  1.00 12.23           H  
ATOM   2341 2HD  LYS A 143       5.343  -5.475 -22.498  1.00 12.23           H  
ATOM   2342 1HE  LYS A 143       4.824  -4.996 -20.132  1.00 12.23           H  
ATOM   2343 2HE  LYS A 143       4.383  -6.698 -19.891  1.00 12.23           H  
ATOM   2344 1HZ  LYS A 143       6.614  -6.243 -19.171  1.00 12.23           H  
ATOM   2345 2HZ  LYS A 143       6.651  -7.292 -20.439  1.00 12.23           H  
ATOM   2346 3HZ  LYS A 143       7.066  -5.698 -20.663  1.00 12.23           H  
ATOM   2347  N   PRO A 144       3.800  -6.511 -26.800  1.00 12.48           N  
ATOM   2348  CA  PRO A 144       3.463  -7.039 -28.110  1.00 12.48           C  
ATOM   2349  C   PRO A 144       2.285  -7.995 -28.084  1.00 12.48           C  
ATOM   2350  O   PRO A 144       1.981  -8.597 -27.052  1.00 12.48           O  
ATOM   2351  CB  PRO A 144       4.746  -7.766 -28.521  1.00 12.48           C  
ATOM   2352  CG  PRO A 144       5.354  -8.214 -27.216  1.00 12.48           C  
ATOM   2353  CD  PRO A 144       5.042  -7.094 -26.237  1.00 12.48           C  
ATOM   2354  HA  PRO A 144       3.257  -6.193 -28.789  1.00 12.48           H  
ATOM   2355 1HB  PRO A 144       4.500  -8.612 -29.183  1.00 12.48           H  
ATOM   2356 2HB  PRO A 144       5.400  -7.090 -29.088  1.00 12.48           H  
ATOM   2357 1HG  PRO A 144       4.913  -9.175 -26.911  1.00 12.48           H  
ATOM   2358 2HG  PRO A 144       6.436  -8.387 -27.339  1.00 12.48           H  
ATOM   2359 1HD  PRO A 144       4.875  -7.529 -25.247  1.00 12.48           H  
ATOM   2360 2HD  PRO A 144       5.856  -6.348 -26.242  1.00 12.48           H  
ATOM   2361  N   LEU A 145       1.689  -8.196 -29.252  1.00 12.73           N  
ATOM   2362  CA  LEU A 145       0.642  -9.188 -29.483  1.00 12.73           C  
ATOM   2363  C   LEU A 145       1.027 -10.088 -30.667  1.00 12.73           C  
ATOM   2364  O   LEU A 145       0.508  -9.895 -31.754  1.00 12.73           O  
ATOM   2365  CB  LEU A 145      -0.677  -8.489 -29.816  1.00 12.73           C  
ATOM   2366  CG  LEU A 145      -1.235  -7.580 -28.744  1.00 12.73           C  
ATOM   2367  CD1 LEU A 145      -2.400  -6.804 -29.322  1.00 12.73           C  
ATOM   2368  CD2 LEU A 145      -1.662  -8.416 -27.566  1.00 12.73           C  
ATOM   2369  H   LEU A 145       1.988  -7.636 -30.035  1.00 12.73           H  
ATOM   2370  HA  LEU A 145       0.508  -9.790 -28.586  1.00 12.73           H  
ATOM   2371 1HB  LEU A 145      -0.552  -7.904 -30.726  1.00 12.73           H  
ATOM   2372 2HB  LEU A 145      -1.434  -9.257 -30.014  1.00 12.73           H  
ATOM   2373  HG  LEU A 145      -0.476  -6.867 -28.425  1.00 12.73           H  
ATOM   2374 1HD1 LEU A 145      -2.814  -6.144 -28.563  1.00 12.73           H  
ATOM   2375 2HD1 LEU A 145      -2.056  -6.214 -30.167  1.00 12.73           H  
ATOM   2376 3HD1 LEU A 145      -3.172  -7.501 -29.656  1.00 12.73           H  
ATOM   2377 1HD2 LEU A 145      -2.068  -7.772 -26.789  1.00 12.73           H  
ATOM   2378 2HD2 LEU A 145      -2.429  -9.131 -27.887  1.00 12.73           H  
ATOM   2379 3HD2 LEU A 145      -0.799  -8.959 -27.173  1.00 12.73           H  
ATOM   2380  N   PRO A 146       1.929 -11.075 -30.497  1.00 13.01           N  
ATOM   2381  CA  PRO A 146       2.493 -11.925 -31.549  1.00 13.01           C  
ATOM   2382  C   PRO A 146       1.489 -12.756 -32.374  1.00 13.01           C  
ATOM   2383  O   PRO A 146       1.829 -13.234 -33.457  1.00 13.01           O  
ATOM   2384  CB  PRO A 146       3.380 -12.888 -30.742  1.00 13.01           C  
ATOM   2385  CG  PRO A 146       3.697 -12.156 -29.467  1.00 13.01           C  
ATOM   2386  CD  PRO A 146       2.439 -11.399 -29.148  1.00 13.01           C  
ATOM   2387  HA  PRO A 146       3.101 -11.302 -32.217  1.00 13.01           H  
ATOM   2388 1HB  PRO A 146       2.844 -13.832 -30.569  1.00 13.01           H  
ATOM   2389 2HB  PRO A 146       4.279 -13.136 -31.324  1.00 13.01           H  
ATOM   2390 1HG  PRO A 146       3.974 -12.868 -28.676  1.00 13.01           H  
ATOM   2391 2HG  PRO A 146       4.561 -11.491 -29.613  1.00 13.01           H  
ATOM   2392 1HD  PRO A 146       1.722 -12.032 -28.606  1.00 13.01           H  
ATOM   2393 2HD  PRO A 146       2.726 -10.545 -28.579  1.00 13.01           H  
ATOM   2394  N   GLY A 147       0.286 -12.995 -31.852  1.00 13.31           N  
ATOM   2395  CA  GLY A 147      -0.681 -13.810 -32.588  1.00 13.31           C  
ATOM   2396  C   GLY A 147      -1.210 -13.116 -33.844  1.00 13.31           C  
ATOM   2397  O   GLY A 147      -1.512 -11.927 -33.834  1.00 13.31           O  
ATOM   2398  H   GLY A 147       0.028 -12.599 -30.962  1.00 13.31           H  
ATOM   2399 1HA  GLY A 147      -0.212 -14.754 -32.867  1.00 13.31           H  
ATOM   2400 2HA  GLY A 147      -1.514 -14.052 -31.930  1.00 13.31           H  
ATOM   2401  N   ASN A 148      -1.497 -13.897 -34.884  1.00 13.57           N  
ATOM   2402  CA  ASN A 148      -2.012 -13.321 -36.131  1.00 13.57           C  
ATOM   2403  C   ASN A 148      -3.511 -13.068 -36.056  1.00 13.57           C  
ATOM   2404  O   ASN A 148      -4.124 -12.544 -36.983  1.00 13.57           O  
ATOM   2405  CB  ASN A 148      -1.681 -14.224 -37.300  1.00 13.57           C  
ATOM   2406  CG  ASN A 148      -0.211 -14.219 -37.631  1.00 13.57           C  
ATOM   2407  OD1 ASN A 148       0.499 -13.236 -37.391  1.00 13.57           O  
ATOM   2408  ND2 ASN A 148       0.261 -15.308 -38.180  1.00 13.57           N  
ATOM   2409  H   ASN A 148      -1.280 -14.883 -34.842  1.00 13.57           H  
ATOM   2410  HA  ASN A 148      -1.529 -12.355 -36.290  1.00 13.57           H  
ATOM   2411 1HB  ASN A 148      -1.990 -15.244 -37.072  1.00 13.57           H  
ATOM   2412 2HB  ASN A 148      -2.241 -13.901 -38.178  1.00 13.57           H  
ATOM   2413 1HD2 ASN A 148       1.230 -15.367 -38.422  1.00 13.57           H  
ATOM   2414 2HD2 ASN A 148      -0.347 -16.082 -38.358  1.00 13.57           H  
ATOM   2415  N   ALA A 149      -4.092 -13.454 -34.929  1.00 13.77           N  
ATOM   2416  CA  ALA A 149      -5.498 -13.259 -34.654  1.00 13.77           C  
ATOM   2417  C   ALA A 149      -5.775 -11.847 -34.134  1.00 13.77           C  
ATOM   2418  O   ALA A 149      -6.936 -11.471 -33.973  1.00 13.77           O  
ATOM   2419  CB  ALA A 149      -5.970 -14.276 -33.630  1.00 13.77           C  
ATOM   2420  H   ALA A 149      -3.517 -13.882 -34.224  1.00 13.77           H  
ATOM   2421  HA  ALA A 149      -6.051 -13.394 -35.583  1.00 13.77           H  
ATOM   2422 1HB  ALA A 149      -7.034 -14.134 -33.445  1.00 13.77           H  
ATOM   2423 2HB  ALA A 149      -5.797 -15.284 -34.008  1.00 13.77           H  
ATOM   2424 3HB  ALA A 149      -5.417 -14.132 -32.702  1.00 13.77           H  
ATOM   2425  N   GLU A 150      -4.719 -11.070 -33.842  1.00 13.88           N  
ATOM   2426  CA  GLU A 150      -4.933  -9.741 -33.277  1.00 13.88           C  
ATOM   2427  C   GLU A 150      -4.175  -8.638 -34.013  1.00 13.88           C  
ATOM   2428  O   GLU A 150      -3.070  -8.835 -34.512  1.00 13.88           O  
ATOM   2429  CB  GLU A 150      -4.527  -9.744 -31.792  1.00 13.88           C  
ATOM   2430  CG  GLU A 150      -5.378 -10.669 -30.899  1.00 13.88           C  
ATOM   2431  CD  GLU A 150      -4.982 -10.669 -29.430  1.00 13.88           C  
ATOM   2432  OE1 GLU A 150      -3.906 -11.126 -29.118  1.00 13.88           O  
ATOM   2433  OE2 GLU A 150      -5.762 -10.211 -28.627  1.00 13.88           O  
ATOM   2434  H   GLU A 150      -3.761 -11.398 -33.990  1.00 13.88           H  
ATOM   2435  HA  GLU A 150      -5.994  -9.506 -33.342  1.00 13.88           H  
ATOM   2436 1HB  GLU A 150      -3.484 -10.062 -31.705  1.00 13.88           H  
ATOM   2437 2HB  GLU A 150      -4.590  -8.730 -31.396  1.00 13.88           H  
ATOM   2438 1HG  GLU A 150      -6.423 -10.369 -30.982  1.00 13.88           H  
ATOM   2439 2HG  GLU A 150      -5.296 -11.686 -31.275  1.00 13.88           H  
ATOM   2440  N   GLU A 151      -4.768  -7.449 -34.056  1.00 13.93           N  
ATOM   2441  CA  GLU A 151      -4.074  -6.284 -34.592  1.00 13.93           C  
ATOM   2442  C   GLU A 151      -2.874  -6.047 -33.686  1.00 13.93           C  
ATOM   2443  O   GLU A 151      -3.029  -6.098 -32.468  1.00 13.93           O  
ATOM   2444  CB  GLU A 151      -4.987  -5.054 -34.631  1.00 13.93           C  
ATOM   2445  CG  GLU A 151      -4.394  -3.838 -35.357  1.00 13.93           C  
ATOM   2446  CD  GLU A 151      -5.334  -2.656 -35.415  1.00 13.93           C  
ATOM   2447  OE1 GLU A 151      -6.429  -2.760 -34.917  1.00 13.93           O  
ATOM   2448  OE2 GLU A 151      -4.948  -1.647 -35.958  1.00 13.93           O  
ATOM   2449  H   GLU A 151      -5.697  -7.346 -33.671  1.00 13.93           H  
ATOM   2450  HA  GLU A 151      -3.719  -6.503 -35.600  1.00 13.93           H  
ATOM   2451 1HB  GLU A 151      -5.926  -5.313 -35.120  1.00 13.93           H  
ATOM   2452 2HB  GLU A 151      -5.222  -4.747 -33.612  1.00 13.93           H  
ATOM   2453 1HG  GLU A 151      -3.481  -3.529 -34.878  1.00 13.93           H  
ATOM   2454 2HG  GLU A 151      -4.144  -4.137 -36.374  1.00 13.93           H  
ATOM   2455  N   GLN A 152      -1.701  -5.757 -34.248  1.00 13.96           N  
ATOM   2456  CA  GLN A 152      -0.516  -5.558 -33.404  1.00 13.96           C  
ATOM   2457  C   GLN A 152       0.264  -4.255 -33.582  1.00 13.96           C  
ATOM   2458  O   GLN A 152       1.264  -4.242 -34.299  1.00 13.96           O  
ATOM   2459  CB  GLN A 152       0.489  -6.691 -33.625  1.00 13.96           C  
ATOM   2460  CG  GLN A 152       1.721  -6.584 -32.722  1.00 13.96           C  
ATOM   2461  CD  GLN A 152       2.750  -7.693 -32.964  1.00 13.96           C  
ATOM   2462  OE1 GLN A 152       2.647  -8.476 -33.911  1.00 13.96           O  
ATOM   2463  NE2 GLN A 152       3.768  -7.750 -32.106  1.00 13.96           N  
ATOM   2464  H   GLN A 152      -1.625  -5.711 -35.254  1.00 13.96           H  
ATOM   2465  HA  GLN A 152      -0.837  -5.608 -32.366  1.00 13.96           H  
ATOM   2466 1HB  GLN A 152       0.005  -7.656 -33.423  1.00 13.96           H  
ATOM   2467 2HB  GLN A 152       0.820  -6.697 -34.663  1.00 13.96           H  
ATOM   2468 1HG  GLN A 152       2.203  -5.620 -32.902  1.00 13.96           H  
ATOM   2469 2HG  GLN A 152       1.389  -6.637 -31.693  1.00 13.96           H  
ATOM   2470 1HE2 GLN A 152       4.480  -8.448 -32.225  1.00 13.96           H  
ATOM   2471 2HE2 GLN A 152       3.836  -7.088 -31.364  1.00 13.96           H  
ATOM   2472  N   PRO A 153      -0.197  -3.131 -33.015  1.00 13.96           N  
ATOM   2473  CA  PRO A 153       0.516  -1.874 -32.969  1.00 13.96           C  
ATOM   2474  C   PRO A 153       1.805  -2.123 -32.188  1.00 13.96           C  
ATOM   2475  O   PRO A 153       1.815  -2.971 -31.290  1.00 13.96           O  
ATOM   2476  CB  PRO A 153      -0.447  -0.952 -32.217  1.00 13.96           C  
ATOM   2477  CG  PRO A 153      -1.806  -1.582 -32.399  1.00 13.96           C  
ATOM   2478  CD  PRO A 153      -1.538  -3.069 -32.410  1.00 13.96           C  
ATOM   2479  HA  PRO A 153       0.722  -1.523 -33.991  1.00 13.96           H  
ATOM   2480 1HB  PRO A 153      -0.150  -0.895 -31.170  1.00 13.96           H  
ATOM   2481 2HB  PRO A 153      -0.388   0.072 -32.622  1.00 13.96           H  
ATOM   2482 1HG  PRO A 153      -2.478  -1.275 -31.584  1.00 13.96           H  
ATOM   2483 2HG  PRO A 153      -2.270  -1.233 -33.336  1.00 13.96           H  
ATOM   2484 1HD  PRO A 153      -1.532  -3.487 -31.396  1.00 13.96           H  
ATOM   2485 2HD  PRO A 153      -2.282  -3.519 -33.023  1.00 13.96           H  
ATOM   2486  N   SER A 154       2.869  -1.384 -32.490  1.00 13.92           N  
ATOM   2487  CA  SER A 154       4.123  -1.559 -31.753  1.00 13.92           C  
ATOM   2488  C   SER A 154       4.863  -0.230 -31.508  1.00 13.92           C  
ATOM   2489  O   SER A 154       4.599   0.469 -30.523  1.00 13.92           O  
ATOM   2490  CB  SER A 154       5.019  -2.555 -32.485  1.00 13.92           C  
ATOM   2491  OG  SER A 154       5.348  -2.095 -33.764  1.00 13.92           O  
ATOM   2492  H   SER A 154       2.813  -0.713 -33.238  1.00 13.92           H  
ATOM   2493  HA  SER A 154       3.884  -1.984 -30.777  1.00 13.92           H  
ATOM   2494 1HB  SER A 154       5.928  -2.722 -31.908  1.00 13.92           H  
ATOM   2495 2HB  SER A 154       4.498  -3.512 -32.563  1.00 13.92           H  
ATOM   2496  HG  SER A 154       5.733  -2.852 -34.223  1.00 13.92           H  
ATOM   2497  N   LEU A 155       5.773   0.132 -32.417  1.00 13.83           N  
ATOM   2498  CA  LEU A 155       6.584   1.332 -32.224  1.00 13.83           C  
ATOM   2499  C   LEU A 155       5.723   2.576 -32.158  1.00 13.83           C  
ATOM   2500  O   LEU A 155       6.051   3.511 -31.440  1.00 13.83           O  
ATOM   2501  CB  LEU A 155       7.605   1.512 -33.345  1.00 13.83           C  
ATOM   2502  CG  LEU A 155       8.712   0.477 -33.421  1.00 13.83           C  
ATOM   2503  CD1 LEU A 155       9.572   0.792 -34.641  1.00 13.83           C  
ATOM   2504  CD2 LEU A 155       9.524   0.474 -32.134  1.00 13.83           C  
ATOM   2505  H   LEU A 155       5.907  -0.471 -33.216  1.00 13.83           H  
ATOM   2506  HA  LEU A 155       7.120   1.234 -31.282  1.00 13.83           H  
ATOM   2507 1HB  LEU A 155       7.080   1.502 -34.297  1.00 13.83           H  
ATOM   2508 2HB  LEU A 155       8.077   2.490 -33.227  1.00 13.83           H  
ATOM   2509  HG  LEU A 155       8.271  -0.512 -33.564  1.00 13.83           H  
ATOM   2510 1HD1 LEU A 155      10.365   0.051 -34.735  1.00 13.83           H  
ATOM   2511 2HD1 LEU A 155       8.954   0.775 -35.540  1.00 13.83           H  
ATOM   2512 3HD1 LEU A 155      10.017   1.785 -34.527  1.00 13.83           H  
ATOM   2513 1HD2 LEU A 155      10.309  -0.279 -32.203  1.00 13.83           H  
ATOM   2514 2HD2 LEU A 155       9.972   1.438 -31.989  1.00 13.83           H  
ATOM   2515 3HD2 LEU A 155       8.873   0.244 -31.292  1.00 13.83           H  
ATOM   2516  N   TYR A 156       4.628   2.589 -32.909  1.00 13.68           N  
ATOM   2517  CA  TYR A 156       3.732   3.732 -32.927  1.00 13.68           C  
ATOM   2518  C   TYR A 156       3.229   4.062 -31.536  1.00 13.68           C  
ATOM   2519  O   TYR A 156       3.215   5.220 -31.131  1.00 13.68           O  
ATOM   2520  CB  TYR A 156       2.564   3.510 -33.868  1.00 13.68           C  
ATOM   2521  CG  TYR A 156       1.676   4.701 -33.889  1.00 13.68           C  
ATOM   2522  CD1 TYR A 156       2.100   5.801 -34.590  1.00 13.68           C  
ATOM   2523  CD2 TYR A 156       0.443   4.720 -33.229  1.00 13.68           C  
ATOM   2524  CE1 TYR A 156       1.327   6.911 -34.638  1.00 13.68           C  
ATOM   2525  CE2 TYR A 156      -0.345   5.865 -33.300  1.00 13.68           C  
ATOM   2526  CZ  TYR A 156       0.117   6.960 -34.018  1.00 13.68           C  
ATOM   2527  OH  TYR A 156      -0.616   8.121 -34.137  1.00 13.68           O  
ATOM   2528  H   TYR A 156       4.424   1.785 -33.480  1.00 13.68           H  
ATOM   2529  HA  TYR A 156       4.281   4.598 -33.276  1.00 13.68           H  
ATOM   2530 1HB  TYR A 156       2.925   3.325 -34.880  1.00 13.68           H  
ATOM   2531 2HB  TYR A 156       1.980   2.649 -33.547  1.00 13.68           H  
ATOM   2532  HD1 TYR A 156       3.062   5.787 -35.102  1.00 13.68           H  
ATOM   2533  HD2 TYR A 156       0.097   3.845 -32.668  1.00 13.68           H  
ATOM   2534  HE1 TYR A 156       1.662   7.770 -35.172  1.00 13.68           H  
ATOM   2535  HE2 TYR A 156      -1.313   5.899 -32.798  1.00 13.68           H  
ATOM   2536  HH  TYR A 156      -0.253   8.643 -34.897  1.00 13.68           H  
ATOM   2537  N   GLU A 157       2.799   3.047 -30.800  1.00 13.52           N  
ATOM   2538  CA  GLU A 157       2.283   3.252 -29.458  1.00 13.52           C  
ATOM   2539  C   GLU A 157       3.396   3.758 -28.538  1.00 13.52           C  
ATOM   2540  O   GLU A 157       3.149   4.537 -27.616  1.00 13.52           O  
ATOM   2541  CB  GLU A 157       1.675   1.956 -28.934  1.00 13.52           C  
ATOM   2542  CG  GLU A 157       0.402   1.540 -29.669  1.00 13.52           C  
ATOM   2543  CD  GLU A 157      -0.761   2.493 -29.490  1.00 13.52           C  
ATOM   2544  OE1 GLU A 157      -1.102   2.775 -28.367  1.00 13.52           O  
ATOM   2545  OE2 GLU A 157      -1.301   2.941 -30.476  1.00 13.52           O  
ATOM   2546  H   GLU A 157       2.852   2.108 -31.170  1.00 13.52           H  
ATOM   2547  HA  GLU A 157       1.503   4.012 -29.499  1.00 13.52           H  
ATOM   2548 1HB  GLU A 157       2.400   1.150 -29.047  1.00 13.52           H  
ATOM   2549 2HB  GLU A 157       1.451   2.052 -27.874  1.00 13.52           H  
ATOM   2550 1HG  GLU A 157       0.636   1.469 -30.731  1.00 13.52           H  
ATOM   2551 2HG  GLU A 157       0.108   0.556 -29.320  1.00 13.52           H  
ATOM   2552  N   LYS A 158       4.627   3.311 -28.799  1.00 13.36           N  
ATOM   2553  CA  LYS A 158       5.788   3.723 -28.019  1.00 13.36           C  
ATOM   2554  C   LYS A 158       6.333   5.097 -28.465  1.00 13.36           C  
ATOM   2555  O   LYS A 158       6.981   5.795 -27.681  1.00 13.36           O  
ATOM   2556  CB  LYS A 158       6.888   2.677 -28.153  1.00 13.36           C  
ATOM   2557  CG  LYS A 158       6.572   1.329 -27.554  1.00 13.36           C  
ATOM   2558  CD  LYS A 158       7.718   0.336 -27.777  1.00 13.36           C  
ATOM   2559  CE  LYS A 158       7.386  -1.045 -27.183  1.00 13.36           C  
ATOM   2560  NZ  LYS A 158       8.474  -2.033 -27.411  1.00 13.36           N  
ATOM   2561  H   LYS A 158       4.748   2.634 -29.556  1.00 13.36           H  
ATOM   2562  HA  LYS A 158       5.493   3.800 -26.973  1.00 13.36           H  
ATOM   2563 1HB  LYS A 158       7.102   2.522 -29.197  1.00 13.36           H  
ATOM   2564 2HB  LYS A 158       7.778   3.050 -27.676  1.00 13.36           H  
ATOM   2565 1HG  LYS A 158       6.397   1.444 -26.488  1.00 13.36           H  
ATOM   2566 2HG  LYS A 158       5.667   0.936 -28.021  1.00 13.36           H  
ATOM   2567 1HD  LYS A 158       7.891   0.230 -28.849  1.00 13.36           H  
ATOM   2568 2HD  LYS A 158       8.628   0.716 -27.316  1.00 13.36           H  
ATOM   2569 1HE  LYS A 158       7.225  -0.945 -26.110  1.00 13.36           H  
ATOM   2570 2HE  LYS A 158       6.470  -1.419 -27.644  1.00 13.36           H  
ATOM   2571 1HZ  LYS A 158       8.205  -2.919 -27.004  1.00 13.36           H  
ATOM   2572 2HZ  LYS A 158       8.624  -2.148 -28.400  1.00 13.36           H  
ATOM   2573 3HZ  LYS A 158       9.323  -1.707 -26.976  1.00 13.36           H  
ATOM   2574  N   ALA A 159       6.002   5.500 -29.700  1.00 13.23           N  
ATOM   2575  CA  ALA A 159       6.478   6.722 -30.361  1.00 13.23           C  
ATOM   2576  C   ALA A 159       6.331   8.037 -29.573  1.00 13.23           C  
ATOM   2577  O   ALA A 159       7.160   8.918 -29.772  1.00 13.23           O  
ATOM   2578  CB  ALA A 159       5.813   6.886 -31.717  1.00 13.23           C  
ATOM   2579  H   ALA A 159       5.451   4.861 -30.268  1.00 13.23           H  
ATOM   2580  HA  ALA A 159       7.543   6.581 -30.540  1.00 13.23           H  
ATOM   2581 1HB  ALA A 159       6.245   7.743 -32.228  1.00 13.23           H  
ATOM   2582 2HB  ALA A 159       5.990   5.991 -32.296  1.00 13.23           H  
ATOM   2583 3HB  ALA A 159       4.753   7.038 -31.613  1.00 13.23           H  
ATOM   2584  N   PRO A 160       5.282   8.298 -28.750  1.00 13.14           N  
ATOM   2585  CA  PRO A 160       5.169   9.518 -27.968  1.00 13.14           C  
ATOM   2586  C   PRO A 160       6.375   9.712 -27.034  1.00 13.14           C  
ATOM   2587  O   PRO A 160       6.635  10.827 -26.576  1.00 13.14           O  
ATOM   2588  CB  PRO A 160       3.859   9.312 -27.202  1.00 13.14           C  
ATOM   2589  CG  PRO A 160       3.070   8.353 -28.065  1.00 13.14           C  
ATOM   2590  CD  PRO A 160       4.103   7.424 -28.628  1.00 13.14           C  
ATOM   2591  HA  PRO A 160       5.084  10.372 -28.658  1.00 13.14           H  
ATOM   2592 1HB  PRO A 160       4.072   8.905 -26.201  1.00 13.14           H  
ATOM   2593 2HB  PRO A 160       3.351  10.277 -27.057  1.00 13.14           H  
ATOM   2594 1HG  PRO A 160       2.319   7.821 -27.462  1.00 13.14           H  
ATOM   2595 2HG  PRO A 160       2.525   8.896 -28.850  1.00 13.14           H  
ATOM   2596 1HD  PRO A 160       4.274   6.660 -27.885  1.00 13.14           H  
ATOM   2597 2HD  PRO A 160       3.769   7.026 -29.578  1.00 13.14           H  
ATOM   2598  N   GLN A 161       7.097   8.627 -26.719  1.00 13.10           N  
ATOM   2599  CA  GLN A 161       8.272   8.727 -25.867  1.00 13.10           C  
ATOM   2600  C   GLN A 161       9.479   9.053 -26.736  1.00 13.10           C  
ATOM   2601  O   GLN A 161       9.756   8.335 -27.698  1.00 13.10           O  
ATOM   2602  CB  GLN A 161       8.535   7.414 -25.125  1.00 13.10           C  
ATOM   2603  CG  GLN A 161       9.719   7.488 -24.179  1.00 13.10           C  
ATOM   2604  CD  GLN A 161       9.980   6.197 -23.427  1.00 13.10           C  
ATOM   2605  OE1 GLN A 161      10.188   5.133 -24.021  1.00 13.10           O  
ATOM   2606  NE2 GLN A 161       9.967   6.280 -22.101  1.00 13.10           N  
ATOM   2607  H   GLN A 161       6.874   7.708 -27.103  1.00 13.10           H  
ATOM   2608  HA  GLN A 161       8.127   9.533 -25.149  1.00 13.10           H  
ATOM   2609 1HB  GLN A 161       7.651   7.134 -24.552  1.00 13.10           H  
ATOM   2610 2HB  GLN A 161       8.724   6.620 -25.848  1.00 13.10           H  
ATOM   2611 1HG  GLN A 161      10.595   7.722 -24.763  1.00 13.10           H  
ATOM   2612 2HG  GLN A 161       9.536   8.277 -23.453  1.00 13.10           H  
ATOM   2613 1HE2 GLN A 161      10.129   5.463 -21.545  1.00 13.10           H  
ATOM   2614 2HE2 GLN A 161       9.789   7.157 -21.655  1.00 13.10           H  
ATOM   2615  N   GLY A 162      10.261  10.072 -26.363  1.00 13.09           N  
ATOM   2616  CA  GLY A 162      11.424  10.498 -27.168  1.00 13.09           C  
ATOM   2617  C   GLY A 162      12.647   9.566 -27.101  1.00 13.09           C  
ATOM   2618  O   GLY A 162      13.750   9.985 -26.748  1.00 13.09           O  
ATOM   2619  H   GLY A 162      10.008  10.608 -25.545  1.00 13.09           H  
ATOM   2620 1HA  GLY A 162      11.107  10.592 -28.205  1.00 13.09           H  
ATOM   2621 2HA  GLY A 162      11.723  11.498 -26.858  1.00 13.09           H  
ATOM   2622  N   LYS A 163      12.396   8.286 -27.356  1.00 13.08           N  
ATOM   2623  CA  LYS A 163      13.352   7.204 -27.405  1.00 13.08           C  
ATOM   2624  C   LYS A 163      13.037   6.431 -28.666  1.00 13.08           C  
ATOM   2625  O   LYS A 163      13.870   5.702 -29.209  1.00 13.08           O  
ATOM   2626  CB  LYS A 163      13.238   6.295 -26.175  1.00 13.08           C  
ATOM   2627  CG  LYS A 163      13.520   6.973 -24.822  1.00 13.08           C  
ATOM   2628  CD  LYS A 163      14.971   7.428 -24.705  1.00 13.08           C  
ATOM   2629  CE  LYS A 163      15.249   8.041 -23.337  1.00 13.08           C  
ATOM   2630  NZ  LYS A 163      16.648   8.540 -23.225  1.00 13.08           N  
ATOM   2631  H   LYS A 163      11.452   8.058 -27.631  1.00 13.08           H  
ATOM   2632  HA  LYS A 163      14.362   7.606 -27.483  1.00 13.08           H  
ATOM   2633 1HB  LYS A 163      12.227   5.884 -26.126  1.00 13.08           H  
ATOM   2634 2HB  LYS A 163      13.924   5.456 -26.279  1.00 13.08           H  
ATOM   2635 1HG  LYS A 163      12.889   7.845 -24.709  1.00 13.08           H  
ATOM   2636 2HG  LYS A 163      13.293   6.277 -24.014  1.00 13.08           H  
ATOM   2637 1HD  LYS A 163      15.635   6.576 -24.853  1.00 13.08           H  
ATOM   2638 2HD  LYS A 163      15.185   8.171 -25.474  1.00 13.08           H  
ATOM   2639 1HE  LYS A 163      14.563   8.872 -23.175  1.00 13.08           H  
ATOM   2640 2HE  LYS A 163      15.079   7.288 -22.569  1.00 13.08           H  
ATOM   2641 1HZ  LYS A 163      16.792   8.938 -22.308  1.00 13.08           H  
ATOM   2642 2HZ  LYS A 163      17.292   7.775 -23.365  1.00 13.08           H  
ATOM   2643 3HZ  LYS A 163      16.806   9.248 -23.930  1.00 13.08           H  
ATOM   2644  N   VAL A 164      11.773   6.559 -29.078  1.00 13.05           N  
ATOM   2645  CA  VAL A 164      11.215   5.778 -30.177  1.00 13.05           C  
ATOM   2646  C   VAL A 164      10.696   6.583 -31.350  1.00 13.05           C  
ATOM   2647  O   VAL A 164       9.911   7.511 -31.201  1.00 13.05           O  
ATOM   2648  CB  VAL A 164      10.077   4.870 -29.673  1.00 13.05           C  
ATOM   2649  CG1 VAL A 164       9.427   4.136 -30.864  1.00 13.05           C  
ATOM   2650  CG2 VAL A 164      10.658   3.857 -28.695  1.00 13.05           C  
ATOM   2651  H   VAL A 164      11.168   7.218 -28.579  1.00 13.05           H  
ATOM   2652  HA  VAL A 164      12.006   5.129 -30.550  1.00 13.05           H  
ATOM   2653  HB  VAL A 164       9.309   5.471 -29.174  1.00 13.05           H  
ATOM   2654 1HG1 VAL A 164       8.638   3.487 -30.518  1.00 13.05           H  
ATOM   2655 2HG1 VAL A 164       9.003   4.852 -31.564  1.00 13.05           H  
ATOM   2656 3HG1 VAL A 164      10.185   3.552 -31.364  1.00 13.05           H  
ATOM   2657 1HG2 VAL A 164       9.883   3.206 -28.336  1.00 13.05           H  
ATOM   2658 2HG2 VAL A 164      11.420   3.264 -29.202  1.00 13.05           H  
ATOM   2659 3HG2 VAL A 164      11.105   4.377 -27.851  1.00 13.05           H  
ATOM   2660  N   LYS A 165      11.136   6.176 -32.532  1.00 13.03           N  
ATOM   2661  CA  LYS A 165      10.746   6.772 -33.796  1.00 13.03           C  
ATOM   2662  C   LYS A 165      10.340   5.640 -34.728  1.00 13.03           C  
ATOM   2663  O   LYS A 165      11.103   4.697 -34.932  1.00 13.03           O  
ATOM   2664  CB  LYS A 165      11.913   7.583 -34.371  1.00 13.03           C  
ATOM   2665  CG  LYS A 165      11.642   8.315 -35.671  1.00 13.03           C  
ATOM   2666  CD  LYS A 165      12.854   9.161 -36.075  1.00 13.03           C  
ATOM   2667  CE  LYS A 165      12.612   9.925 -37.368  1.00 13.03           C  
ATOM   2668  NZ  LYS A 165      13.813  10.726 -37.778  1.00 13.03           N  
ATOM   2669  H   LYS A 165      11.787   5.404 -32.549  1.00 13.03           H  
ATOM   2670  HA  LYS A 165       9.885   7.427 -33.642  1.00 13.03           H  
ATOM   2671 1HB  LYS A 165      12.225   8.325 -33.646  1.00 13.03           H  
ATOM   2672 2HB  LYS A 165      12.761   6.922 -34.543  1.00 13.03           H  
ATOM   2673 1HG  LYS A 165      11.448   7.600 -36.455  1.00 13.03           H  
ATOM   2674 2HG  LYS A 165      10.773   8.943 -35.559  1.00 13.03           H  
ATOM   2675 1HD  LYS A 165      13.069   9.876 -35.277  1.00 13.03           H  
ATOM   2676 2HD  LYS A 165      13.719   8.510 -36.205  1.00 13.03           H  
ATOM   2677 1HE  LYS A 165      12.374   9.216 -38.159  1.00 13.03           H  
ATOM   2678 2HE  LYS A 165      11.765  10.601 -37.229  1.00 13.03           H  
ATOM   2679 1HZ  LYS A 165      13.614  11.216 -38.639  1.00 13.03           H  
ATOM   2680 2HZ  LYS A 165      14.039  11.394 -37.056  1.00 13.03           H  
ATOM   2681 3HZ  LYS A 165      14.599  10.104 -37.920  1.00 13.03           H  
ATOM   2682  N   VAL A 166       9.143   5.732 -35.304  1.00 13.02           N  
ATOM   2683  CA  VAL A 166       8.637   4.655 -36.163  1.00 13.02           C  
ATOM   2684  C   VAL A 166       9.433   4.515 -37.467  1.00 13.02           C  
ATOM   2685  O   VAL A 166       9.422   3.463 -38.115  1.00 13.02           O  
ATOM   2686  CB  VAL A 166       7.140   4.889 -36.450  1.00 13.02           C  
ATOM   2687  CG1 VAL A 166       6.381   4.876 -35.151  1.00 13.02           C  
ATOM   2688  CG2 VAL A 166       6.927   6.226 -37.152  1.00 13.02           C  
ATOM   2689  H   VAL A 166       8.562   6.538 -35.112  1.00 13.02           H  
ATOM   2690  HA  VAL A 166       8.723   3.719 -35.611  1.00 13.02           H  
ATOM   2691  HB  VAL A 166       6.759   4.078 -37.070  1.00 13.02           H  
ATOM   2692 1HG1 VAL A 166       5.325   5.026 -35.357  1.00 13.02           H  
ATOM   2693 2HG1 VAL A 166       6.526   3.926 -34.663  1.00 13.02           H  
ATOM   2694 3HG1 VAL A 166       6.746   5.675 -34.511  1.00 13.02           H  
ATOM   2695 1HG2 VAL A 166       5.863   6.374 -37.338  1.00 13.02           H  
ATOM   2696 2HG2 VAL A 166       7.297   7.035 -36.523  1.00 13.02           H  
ATOM   2697 3HG2 VAL A 166       7.444   6.226 -38.086  1.00 13.02           H  
ATOM   2698  N   SER A 167      10.062   5.615 -37.868  1.00 13.06           N  
ATOM   2699  CA  SER A 167      10.960   5.748 -39.020  1.00 13.06           C  
ATOM   2700  C   SER A 167      10.449   5.212 -40.358  1.00 13.06           C  
ATOM   2701  O   SER A 167      11.241   4.982 -41.268  1.00 13.06           O  
ATOM   2702  CB  SER A 167      12.275   5.058 -38.708  1.00 13.06           C  
ATOM   2703  OG  SER A 167      12.888   5.613 -37.576  1.00 13.06           O  
ATOM   2704  H   SER A 167       9.953   6.420 -37.273  1.00 13.06           H  
ATOM   2705  HA  SER A 167      11.159   6.812 -39.151  1.00 13.06           H  
ATOM   2706 1HB  SER A 167      12.108   3.992 -38.552  1.00 13.06           H  
ATOM   2707 2HB  SER A 167      12.936   5.161 -39.565  1.00 13.06           H  
ATOM   2708  HG  SER A 167      12.504   5.157 -36.807  1.00 13.06           H  
ATOM   2709  N   GLY A 168       9.141   5.039 -40.502  1.00 13.14           N  
ATOM   2710  CA  GLY A 168       8.572   4.575 -41.755  1.00 13.14           C  
ATOM   2711  C   GLY A 168       8.725   3.067 -41.930  1.00 13.14           C  
ATOM   2712  O   GLY A 168       8.462   2.538 -43.011  1.00 13.14           O  
ATOM   2713  H   GLY A 168       8.536   5.233 -39.720  1.00 13.14           H  
ATOM   2714 1HA  GLY A 168       7.520   4.842 -41.783  1.00 13.14           H  
ATOM   2715 2HA  GLY A 168       9.054   5.094 -42.583  1.00 13.14           H  
ATOM   2716  N   GLY A 169       9.117   2.361 -40.863  1.00 13.25           N  
ATOM   2717  CA  GLY A 169       9.355   0.916 -40.915  1.00 13.25           C  
ATOM   2718  C   GLY A 169       8.157   0.107 -41.415  1.00 13.25           C  
ATOM   2719  O   GLY A 169       8.322  -0.899 -42.114  1.00 13.25           O  
ATOM   2720  H   GLY A 169       9.296   2.847 -39.984  1.00 13.25           H  
ATOM   2721 1HA  GLY A 169      10.214   0.724 -41.559  1.00 13.25           H  
ATOM   2722 2HA  GLY A 169       9.634   0.571 -39.919  1.00 13.25           H  
ATOM   2723  N   SER A 170       6.938   0.576 -41.125  1.00 13.39           N  
ATOM   2724  CA  SER A 170       5.732  -0.119 -41.567  1.00 13.39           C  
ATOM   2725  C   SER A 170       5.631  -0.134 -43.090  1.00 13.39           C  
ATOM   2726  O   SER A 170       4.925  -0.969 -43.656  1.00 13.39           O  
ATOM   2727  CB  SER A 170       4.481   0.510 -40.961  1.00 13.39           C  
ATOM   2728  OG  SER A 170       4.251   1.802 -41.463  1.00 13.39           O  
ATOM   2729  H   SER A 170       6.861   1.411 -40.567  1.00 13.39           H  
ATOM   2730  HA  SER A 170       5.790  -1.154 -41.224  1.00 13.39           H  
ATOM   2731 1HB  SER A 170       3.617  -0.121 -41.174  1.00 13.39           H  
ATOM   2732 2HB  SER A 170       4.592   0.557 -39.879  1.00 13.39           H  
ATOM   2733  HG  SER A 170       5.095   2.262 -41.389  1.00 13.39           H  
ATOM   2734  N   GLY A 171       6.375   0.754 -43.761  1.00 13.54           N  
ATOM   2735  CA  GLY A 171       6.366   0.880 -45.208  1.00 13.54           C  
ATOM   2736  C   GLY A 171       6.834  -0.387 -45.914  1.00 13.54           C  
ATOM   2737  O   GLY A 171       6.567  -0.567 -47.100  1.00 13.54           O  
ATOM   2738  H   GLY A 171       6.996   1.380 -43.257  1.00 13.54           H  
ATOM   2739 1HA  GLY A 171       5.365   1.143 -45.545  1.00 13.54           H  
ATOM   2740 2HA  GLY A 171       7.018   1.708 -45.487  1.00 13.54           H  
ATOM   2741  N   GLY A 172       7.520  -1.281 -45.188  1.00 13.69           N  
ATOM   2742  CA  GLY A 172       7.988  -2.531 -45.773  1.00 13.69           C  
ATOM   2743  C   GLY A 172       6.894  -3.609 -45.819  1.00 13.69           C  
ATOM   2744  O   GLY A 172       7.134  -4.716 -46.304  1.00 13.69           O  
ATOM   2745  H   GLY A 172       7.721  -1.091 -44.204  1.00 13.69           H  
ATOM   2746 1HA  GLY A 172       8.354  -2.341 -46.781  1.00 13.69           H  
ATOM   2747 2HA  GLY A 172       8.835  -2.898 -45.194  1.00 13.69           H  
ATOM   2748  N   SER A 173       5.706  -3.301 -45.295  1.00 13.83           N  
ATOM   2749  CA  SER A 173       4.601  -4.249 -45.269  1.00 13.83           C  
ATOM   2750  C   SER A 173       4.143  -4.625 -46.671  1.00 13.83           C  
ATOM   2751  O   SER A 173       4.128  -3.788 -47.571  1.00 13.83           O  
ATOM   2752  CB  SER A 173       3.416  -3.650 -44.537  1.00 13.83           C  
ATOM   2753  OG  SER A 173       3.732  -3.363 -43.207  1.00 13.83           O  
ATOM   2754  H   SER A 173       5.555  -2.378 -44.888  1.00 13.83           H  
ATOM   2755  HA  SER A 173       4.931  -5.152 -44.754  1.00 13.83           H  
ATOM   2756 1HB  SER A 173       3.102  -2.743 -45.046  1.00 13.83           H  
ATOM   2757 2HB  SER A 173       2.581  -4.346 -44.575  1.00 13.83           H  
ATOM   2758  HG  SER A 173       4.283  -2.554 -43.246  1.00 13.83           H  
ATOM   2759  N   GLY A 174       3.700  -5.875 -46.842  1.00 13.92           N  
ATOM   2760  CA  GLY A 174       3.129  -6.310 -48.120  1.00 13.92           C  
ATOM   2761  C   GLY A 174       1.931  -5.425 -48.450  1.00 13.92           C  
ATOM   2762  O   GLY A 174       1.851  -4.803 -49.512  1.00 13.92           O  
ATOM   2763  H   GLY A 174       3.764  -6.528 -46.075  1.00 13.92           H  
ATOM   2764 1HA  GLY A 174       3.881  -6.232 -48.905  1.00 13.92           H  
ATOM   2765 2HA  GLY A 174       2.822  -7.352 -48.055  1.00 13.92           H  
ATOM   2766  N   GLY A 175       0.999  -5.336 -47.502  1.00 13.96           N  
ATOM   2767  CA  GLY A 175      -0.192  -4.505 -47.646  1.00 13.96           C  
ATOM   2768  C   GLY A 175       0.187  -3.050 -47.396  1.00 13.96           C  
ATOM   2769  O   GLY A 175      -0.219  -2.445 -46.404  1.00 13.96           O  
ATOM   2770  H   GLY A 175       1.126  -5.863 -46.653  1.00 13.96           H  
ATOM   2771 1HA  GLY A 175      -0.604  -4.618 -48.650  1.00 13.96           H  
ATOM   2772 2HA  GLY A 175      -0.955  -4.820 -46.936  1.00 13.96           H  
ATOM   2773  N   SER A 176       0.961  -2.487 -48.318  1.00 13.97           N  
ATOM   2774  CA  SER A 176       1.534  -1.154 -48.169  1.00 13.97           C  
ATOM   2775  C   SER A 176       0.475  -0.055 -48.017  1.00 13.97           C  
ATOM   2776  O   SER A 176       0.715   0.983 -47.391  1.00 13.97           O  
ATOM   2777  CB  SER A 176       2.423  -0.861 -49.355  1.00 13.97           C  
ATOM   2778  OG  SER A 176       1.673  -0.746 -50.538  1.00 13.97           O  
ATOM   2779  H   SER A 176       1.231  -3.072 -49.108  1.00 13.97           H  
ATOM   2780  HA  SER A 176       2.170  -1.172 -47.290  1.00 13.97           H  
ATOM   2781 1HB  SER A 176       2.984   0.055 -49.180  1.00 13.97           H  
ATOM   2782 2HB  SER A 176       3.145  -1.676 -49.458  1.00 13.97           H  
ATOM   2783  HG  SER A 176       2.306  -0.813 -51.257  1.00 13.97           H  
ATOM   2784  N   GLY A 177      -0.740  -0.321 -48.488  1.00 13.94           N  
ATOM   2785  CA  GLY A 177      -1.826   0.647 -48.401  1.00 13.94           C  
ATOM   2786  C   GLY A 177      -2.379   0.781 -46.978  1.00 13.94           C  
ATOM   2787  O   GLY A 177      -3.207   1.652 -46.713  1.00 13.94           O  
ATOM   2788  H   GLY A 177      -0.886  -1.201 -48.960  1.00 13.94           H  
ATOM   2789 1HA  GLY A 177      -1.471   1.616 -48.748  1.00 13.94           H  
ATOM   2790 2HA  GLY A 177      -2.627   0.344 -49.073  1.00 13.94           H  
ATOM   2791  N   LYS A 178      -1.927  -0.087 -46.070  1.00 13.87           N  
ATOM   2792  CA  LYS A 178      -2.352  -0.072 -44.678  1.00 13.87           C  
ATOM   2793  C   LYS A 178      -1.258   0.464 -43.747  1.00 13.87           C  
ATOM   2794  O   LYS A 178      -1.378   0.359 -42.524  1.00 13.87           O  
ATOM   2795  CB  LYS A 178      -2.755  -1.479 -44.237  1.00 13.87           C  
ATOM   2796  CG  LYS A 178      -3.958  -2.054 -44.980  1.00 13.87           C  
ATOM   2797  CD  LYS A 178      -4.331  -3.432 -44.444  1.00 13.87           C  
ATOM   2798  CE  LYS A 178      -5.539  -4.015 -45.170  1.00 13.87           C  
ATOM   2799  NZ  LYS A 178      -5.893  -5.369 -44.654  1.00 13.87           N  
ATOM   2800  H   LYS A 178      -1.251  -0.800 -46.343  1.00 13.87           H  
ATOM   2801  HA  LYS A 178      -3.217   0.585 -44.586  1.00 13.87           H  
ATOM   2802 1HB  LYS A 178      -1.912  -2.157 -44.392  1.00 13.87           H  
ATOM   2803 2HB  LYS A 178      -2.981  -1.476 -43.173  1.00 13.87           H  
ATOM   2804 1HG  LYS A 178      -4.808  -1.381 -44.871  1.00 13.87           H  
ATOM   2805 2HG  LYS A 178      -3.716  -2.139 -46.039  1.00 13.87           H  
ATOM   2806 1HD  LYS A 178      -3.483  -4.107 -44.568  1.00 13.87           H  
ATOM   2807 2HD  LYS A 178      -4.560  -3.357 -43.381  1.00 13.87           H  
ATOM   2808 1HE  LYS A 178      -6.392  -3.351 -45.035  1.00 13.87           H  
ATOM   2809 2HE  LYS A 178      -5.314  -4.090 -46.234  1.00 13.87           H  
ATOM   2810 1HZ  LYS A 178      -6.695  -5.723 -45.155  1.00 13.87           H  
ATOM   2811 2HZ  LYS A 178      -5.112  -5.996 -44.784  1.00 13.87           H  
ATOM   2812 3HZ  LYS A 178      -6.114  -5.307 -43.670  1.00 13.87           H  
ATOM   2813  N   THR A 179      -0.182   1.012 -44.315  1.00 13.80           N  
ATOM   2814  CA  THR A 179       0.942   1.487 -43.509  1.00 13.80           C  
ATOM   2815  C   THR A 179       0.746   2.850 -42.852  1.00 13.80           C  
ATOM   2816  O   THR A 179      -0.192   3.586 -43.162  1.00 13.80           O  
ATOM   2817  CB  THR A 179       2.204   1.460 -44.362  1.00 13.80           C  
ATOM   2818  OG1 THR A 179       2.058   2.330 -45.502  1.00 13.80           O  
ATOM   2819  CG2 THR A 179       2.392   0.069 -44.799  1.00 13.80           C  
ATOM   2820  H   THR A 179      -0.115   1.079 -45.334  1.00 13.80           H  
ATOM   2821  HA  THR A 179       1.092   0.766 -42.705  1.00 13.80           H  
ATOM   2822  HB  THR A 179       3.064   1.777 -43.784  1.00 13.80           H  
ATOM   2823  HG1 THR A 179       1.374   1.965 -46.110  1.00 13.80           H  
ATOM   2824 1HG2 THR A 179       3.279  -0.013 -45.422  1.00 13.80           H  
ATOM   2825 2HG2 THR A 179       2.495  -0.566 -43.925  1.00 13.80           H  
ATOM   2826 3HG2 THR A 179       1.526  -0.245 -45.350  1.00 13.80           H  
ATOM   2827  N   GLU A 180       1.649   3.180 -41.922  1.00 13.77           N  
ATOM   2828  CA  GLU A 180       1.584   4.431 -41.166  1.00 13.77           C  
ATOM   2829  C   GLU A 180       2.865   5.257 -41.263  1.00 13.77           C  
ATOM   2830  O   GLU A 180       3.327   5.840 -40.280  1.00 13.77           O  
ATOM   2831  CB  GLU A 180       1.226   4.152 -39.698  1.00 13.77           C  
ATOM   2832  CG  GLU A 180      -0.166   3.540 -39.498  1.00 13.77           C  
ATOM   2833  CD  GLU A 180      -0.596   3.440 -38.048  1.00 13.77           C  
ATOM   2834  OE1 GLU A 180       0.185   3.746 -37.185  1.00 13.77           O  
ATOM   2835  OE2 GLU A 180      -1.719   3.058 -37.813  1.00 13.77           O  
ATOM   2836  H   GLU A 180       2.425   2.547 -41.731  1.00 13.77           H  
ATOM   2837  HA  GLU A 180       0.779   5.033 -41.586  1.00 13.77           H  
ATOM   2838 1HB  GLU A 180       1.961   3.468 -39.270  1.00 13.77           H  
ATOM   2839 2HB  GLU A 180       1.274   5.072 -39.135  1.00 13.77           H  
ATOM   2840 1HG  GLU A 180      -0.892   4.148 -40.038  1.00 13.77           H  
ATOM   2841 2HG  GLU A 180      -0.178   2.542 -39.941  1.00 13.77           H  
ATOM   2842  N   THR A 181       3.426   5.348 -42.462  1.00 13.78           N  
ATOM   2843  CA  THR A 181       4.679   6.080 -42.675  1.00 13.78           C  
ATOM   2844  C   THR A 181       4.499   7.590 -42.461  1.00 13.78           C  
ATOM   2845  O   THR A 181       5.449   8.319 -42.173  1.00 13.78           O  
ATOM   2846  CB  THR A 181       5.208   5.799 -44.088  1.00 13.78           C  
ATOM   2847  OG1 THR A 181       4.258   6.263 -45.060  1.00 13.78           O  
ATOM   2848  CG2 THR A 181       5.380   4.287 -44.259  1.00 13.78           C  
ATOM   2849  H   THR A 181       2.986   4.869 -43.238  1.00 13.78           H  
ATOM   2850  HA  THR A 181       5.408   5.725 -41.951  1.00 13.78           H  
ATOM   2851  HB  THR A 181       6.164   6.303 -44.238  1.00 13.78           H  
ATOM   2852  HG1 THR A 181       4.564   6.035 -45.944  1.00 13.78           H  
ATOM   2853 1HG2 THR A 181       5.745   4.075 -45.262  1.00 13.78           H  
ATOM   2854 2HG2 THR A 181       6.088   3.911 -43.531  1.00 13.78           H  
ATOM   2855 3HG2 THR A 181       4.419   3.798 -44.113  1.00 13.78           H  
ATOM   2856  N   SER A 182       3.249   8.036 -42.520  1.00 13.87           N  
ATOM   2857  CA  SER A 182       2.863   9.424 -42.304  1.00 13.87           C  
ATOM   2858  C   SER A 182       3.091   9.860 -40.857  1.00 13.87           C  
ATOM   2859  O   SER A 182       3.036  11.047 -40.544  1.00 13.87           O  
ATOM   2860  CB  SER A 182       1.397   9.617 -42.681  1.00 13.87           C  
ATOM   2861  OG  SER A 182       0.520   8.894 -41.822  1.00 13.87           O  
ATOM   2862  H   SER A 182       2.535   7.366 -42.757  1.00 13.87           H  
ATOM   2863  HA  SER A 182       3.476  10.053 -42.951  1.00 13.87           H  
ATOM   2864 1HB  SER A 182       1.152  10.676 -42.643  1.00 13.87           H  
ATOM   2865 2HB  SER A 182       1.251   9.289 -43.710  1.00 13.87           H  
ATOM   2866  HG  SER A 182      -0.353   8.961 -42.227  1.00 13.87           H  
ATOM   2867  N   GLN A 183       3.325   8.890 -39.971  1.00 14.08           N  
ATOM   2868  CA  GLN A 183       3.507   9.150 -38.559  1.00 14.08           C  
ATOM   2869  C   GLN A 183       4.971   9.366 -38.167  1.00 14.08           C  
ATOM   2870  O   GLN A 183       5.282   9.503 -36.980  1.00 14.08           O  
ATOM   2871  CB  GLN A 183       2.913   7.996 -37.770  1.00 14.08           C  
ATOM   2872  CG  GLN A 183       1.407   7.780 -38.088  1.00 14.08           C  
ATOM   2873  CD  GLN A 183       0.494   8.959 -37.728  1.00 14.08           C  
ATOM   2874  OE1 GLN A 183       0.300   9.329 -36.548  1.00 14.08           O  
ATOM   2875  NE2 GLN A 183      -0.071   9.591 -38.767  1.00 14.08           N  
ATOM   2876  H   GLN A 183       3.363   7.917 -40.277  1.00 14.08           H  
ATOM   2877  HA  GLN A 183       2.960  10.057 -38.310  1.00 14.08           H  
ATOM   2878 1HB  GLN A 183       3.443   7.075 -38.018  1.00 14.08           H  
ATOM   2879 2HB  GLN A 183       3.060   8.182 -36.722  1.00 14.08           H  
ATOM   2880 1HG  GLN A 183       1.322   7.608 -39.165  1.00 14.08           H  
ATOM   2881 2HG  GLN A 183       1.053   6.895 -37.555  1.00 14.08           H  
ATOM   2882 1HE2 GLN A 183      -0.668  10.374 -38.609  1.00 14.08           H  
ATOM   2883 2HE2 GLN A 183       0.113   9.293 -39.726  1.00 14.08           H  
ATOM   2884  N   VAL A 184       5.886   9.387 -39.137  1.00 14.41           N  
ATOM   2885  CA  VAL A 184       7.276   9.634 -38.770  1.00 14.41           C  
ATOM   2886  C   VAL A 184       7.452  11.039 -38.213  1.00 14.41           C  
ATOM   2887  O   VAL A 184       7.022  12.025 -38.815  1.00 14.41           O  
ATOM   2888  CB  VAL A 184       8.221   9.450 -39.965  1.00 14.41           C  
ATOM   2889  CG1 VAL A 184       9.634   9.854 -39.577  1.00 14.41           C  
ATOM   2890  CG2 VAL A 184       8.229   8.039 -40.365  1.00 14.41           C  
ATOM   2891  H   VAL A 184       5.622   9.237 -40.114  1.00 14.41           H  
ATOM   2892  HA  VAL A 184       7.561   8.925 -37.998  1.00 14.41           H  
ATOM   2893  HB  VAL A 184       7.885  10.073 -40.794  1.00 14.41           H  
ATOM   2894 1HG1 VAL A 184      10.300   9.712 -40.427  1.00 14.41           H  
ATOM   2895 2HG1 VAL A 184       9.651  10.901 -39.279  1.00 14.41           H  
ATOM   2896 3HG1 VAL A 184       9.963   9.232 -38.747  1.00 14.41           H  
ATOM   2897 1HG2 VAL A 184       8.900   7.908 -41.214  1.00 14.41           H  
ATOM   2898 2HG2 VAL A 184       8.577   7.476 -39.530  1.00 14.41           H  
ATOM   2899 3HG2 VAL A 184       7.232   7.721 -40.637  1.00 14.41           H  
ATOM   2900  N   ALA A 185       8.111  11.126 -37.066  1.00 14.85           N  
ATOM   2901  CA  ALA A 185       8.356  12.399 -36.409  1.00 14.85           C  
ATOM   2902  C   ALA A 185       9.600  12.278 -35.523  1.00 14.85           C  
ATOM   2903  O   ALA A 185       9.947  11.167 -35.132  1.00 14.85           O  
ATOM   2904  CB  ALA A 185       7.144  12.798 -35.579  1.00 14.85           C  
ATOM   2905  H   ALA A 185       8.425  10.275 -36.628  1.00 14.85           H  
ATOM   2906  HA  ALA A 185       8.522  13.137 -37.182  1.00 14.85           H  
ATOM   2907 1HB  ALA A 185       7.305  13.751 -35.093  1.00 14.85           H  
ATOM   2908 2HB  ALA A 185       6.271  12.870 -36.230  1.00 14.85           H  
ATOM   2909 3HB  ALA A 185       6.967  12.038 -34.820  1.00 14.85           H  
ATOM   2910  N   PRO A 186      10.298  13.379 -35.194  1.00 15.36           N  
ATOM   2911  CA  PRO A 186      11.428  13.415 -34.280  1.00 15.36           C  
ATOM   2912  C   PRO A 186      11.074  12.826 -32.923  1.00 15.36           C  
ATOM   2913  O   PRO A 186       9.956  13.007 -32.432  1.00 15.36           O  
ATOM   2914  CB  PRO A 186      11.715  14.916 -34.168  1.00 15.36           C  
ATOM   2915  CG  PRO A 186      11.227  15.498 -35.470  1.00 15.36           C  
ATOM   2916  CD  PRO A 186       9.996  14.697 -35.819  1.00 15.36           C  
ATOM   2917  HA  PRO A 186      12.277  12.878 -34.724  1.00 15.36           H  
ATOM   2918 1HB  PRO A 186      11.193  15.329 -33.292  1.00 15.36           H  
ATOM   2919 2HB  PRO A 186      12.789  15.078 -34.002  1.00 15.36           H  
ATOM   2920 1HG  PRO A 186      11.012  16.572 -35.347  1.00 15.36           H  
ATOM   2921 2HG  PRO A 186      12.014  15.420 -36.233  1.00 15.36           H  
ATOM   2922 1HD  PRO A 186       9.103  15.155 -35.381  1.00 15.36           H  
ATOM   2923 2HD  PRO A 186       9.956  14.645 -36.910  1.00 15.36           H  
ATOM   2924  N   ALA A 187      12.036  12.128 -32.333  1.00 15.88           N  
ATOM   2925  CA  ALA A 187      11.868  11.493 -31.036  1.00 15.88           C  
ATOM   2926  C   ALA A 187      13.040  11.837 -30.139  1.00 15.88           C  
ATOM   2927  O   ALA A 187      13.204  12.995 -29.757  1.00 15.88           O  
ATOM   2928  OXT ALA A 187      13.983  11.049 -30.107  1.00 15.88           O  
ATOM   2929  CB  ALA A 187      11.753   9.986 -31.198  1.00 15.88           C  
ATOM   2930  H   ALA A 187      12.921  12.027 -32.806  1.00 15.88           H  
ATOM   2931  HA  ALA A 187      10.956  11.874 -30.576  1.00 15.88           H  
ATOM   2932 1HB  ALA A 187      11.607   9.509 -30.232  1.00 15.88           H  
ATOM   2933 2HB  ALA A 187      10.896   9.767 -31.839  1.00 15.88           H  
ATOM   2934 3HB  ALA A 187      12.656   9.594 -31.654  1.00 15.88           H  
TER    2935
ENDMDL

