REMARK ID 657601 MODEL 1 azurin
PFRMAT TS
TARGET azurin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.342  -2.099   2.881  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.106  -1.475   1.806  1.00 24.67           C  
ATOM      3  C   MET A   1       2.513  -0.149   1.349  1.00 24.67           C  
ATOM      4  O   MET A   1       3.095   0.912   1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.235  -2.397   0.599  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.060  -1.779  -0.528  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.132  -2.781  -2.012  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.498  -2.502  -2.662  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.413  -3.104   2.803  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.717  -1.805   3.772  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.375  -1.823   2.817  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.107  -1.267   2.182  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.716  -3.326   0.899  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.250  -2.646   0.207  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.626  -0.825  -0.788  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.077  -1.603  -0.182  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.375  -3.055  -3.592  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.758  -2.839  -1.938  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.369  -1.442  -2.852  1.00 24.67           H  
ATOM     20  N   LEU A   2       1.334  -0.192   0.728  1.00 24.67           N  
ATOM     21  CA  LEU A   2       0.744   1.010   0.134  1.00 24.67           C  
ATOM     22  C   LEU A   2       0.498   2.140   1.129  1.00 24.67           C  
ATOM     23  O   LEU A   2       0.666   3.310   0.792  1.00 24.67           O  
ATOM     24  CB  LEU A   2      -0.578   0.646  -0.542  1.00 24.67           C  
ATOM     25  CG  LEU A   2      -0.454  -0.229  -1.783  1.00 24.67           C  
ATOM     26  CD1 LEU A   2      -1.830  -0.654  -2.247  1.00 24.67           C  
ATOM     27  CD2 LEU A   2       0.263   0.548  -2.865  1.00 24.67           C  
ATOM     28  H   LEU A   2       0.858  -1.072   0.583  1.00 24.67           H  
ATOM     29  HA  LEU A   2       1.428   1.374  -0.628  1.00 24.67           H  
ATOM     30 1HB  LEU A   2      -1.206   0.123   0.177  1.00 24.67           H  
ATOM     31 2HB  LEU A   2      -1.086   1.568  -0.831  1.00 24.67           H  
ATOM     32  HG  LEU A   2       0.110  -1.121  -1.540  1.00 24.67           H  
ATOM     33 1HD1 LEU A   2      -1.737  -1.285  -3.131  1.00 24.67           H  
ATOM     34 2HD1 LEU A   2      -2.326  -1.213  -1.454  1.00 24.67           H  
ATOM     35 3HD1 LEU A   2      -2.420   0.229  -2.492  1.00 24.67           H  
ATOM     36 1HD2 LEU A   2       0.362  -0.072  -3.756  1.00 24.67           H  
ATOM     37 2HD2 LEU A   2      -0.307   1.444  -3.110  1.00 24.67           H  
ATOM     38 3HD2 LEU A   2       1.239   0.832  -2.514  1.00 24.67           H  
ATOM     39  N   ARG A   3       0.137   1.813   2.369  1.00 23.98           N  
ATOM     40  CA  ARG A   3      -0.092   2.861   3.361  1.00 23.98           C  
ATOM     41  C   ARG A   3       1.195   3.641   3.651  1.00 23.98           C  
ATOM     42  O   ARG A   3       1.154   4.836   3.964  1.00 23.98           O  
ATOM     43  CB  ARG A   3      -0.630   2.274   4.655  1.00 23.98           C  
ATOM     44  CG  ARG A   3      -2.061   1.754   4.572  1.00 23.98           C  
ATOM     45  CD  ARG A   3      -2.510   1.148   5.859  1.00 23.98           C  
ATOM     46  NE  ARG A   3      -3.880   0.654   5.779  1.00 23.98           N  
ATOM     47  CZ  ARG A   3      -4.499  -0.057   6.743  1.00 23.98           C  
ATOM     48  NH1 ARG A   3      -3.865  -0.353   7.857  1.00 23.98           N  
ATOM     49  NH2 ARG A   3      -5.747  -0.458   6.568  1.00 23.98           N  
ATOM     50  H   ARG A   3       0.005   0.847   2.617  1.00 23.98           H  
ATOM     51  HA  ARG A   3      -0.833   3.554   2.963  1.00 23.98           H  
ATOM     52 1HB  ARG A   3       0.007   1.451   4.972  1.00 23.98           H  
ATOM     53 2HB  ARG A   3      -0.598   3.033   5.437  1.00 23.98           H  
ATOM     54 1HG  ARG A   3      -2.731   2.579   4.330  1.00 23.98           H  
ATOM     55 2HG  ARG A   3      -2.125   0.994   3.792  1.00 23.98           H  
ATOM     56 1HD  ARG A   3      -1.861   0.311   6.113  1.00 23.98           H  
ATOM     57 2HD  ARG A   3      -2.463   1.896   6.650  1.00 23.98           H  
ATOM     58  HE  ARG A   3      -4.403   0.860   4.938  1.00 23.98           H  
ATOM     59 1HH1 ARG A   3      -2.912  -0.048   7.992  1.00 23.98           H  
ATOM     60 2HH1 ARG A   3      -4.332  -0.886   8.577  1.00 23.98           H  
ATOM     61 1HH2 ARG A   3      -6.235  -0.231   5.712  1.00 23.98           H  
ATOM     62 2HH2 ARG A   3      -6.212  -0.990   7.288  1.00 23.98           H  
ATOM     63  N   LYS A   4       2.345   2.963   3.557  1.00 22.20           N  
ATOM     64  CA  LYS A   4       3.616   3.603   3.834  1.00 22.20           C  
ATOM     65  C   LYS A   4       3.984   4.425   2.635  1.00 22.20           C  
ATOM     66  O   LYS A   4       4.427   5.561   2.763  1.00 22.20           O  
ATOM     67  CB  LYS A   4       4.722   2.594   4.128  1.00 22.20           C  
ATOM     68  CG  LYS A   4       6.065   3.252   4.458  1.00 22.20           C  
ATOM     69  CD  LYS A   4       7.114   2.232   4.873  1.00 22.20           C  
ATOM     70  CE  LYS A   4       8.442   2.910   5.190  1.00 22.20           C  
ATOM     71  NZ  LYS A   4       9.485   1.927   5.594  1.00 22.20           N  
ATOM     72  H   LYS A   4       2.350   2.006   3.229  1.00 22.20           H  
ATOM     73  HA  LYS A   4       3.505   4.269   4.688  1.00 22.20           H  
ATOM     74 1HB  LYS A   4       4.432   1.965   4.968  1.00 22.20           H  
ATOM     75 2HB  LYS A   4       4.866   1.947   3.261  1.00 22.20           H  
ATOM     76 1HG  LYS A   4       6.422   3.784   3.574  1.00 22.20           H  
ATOM     77 2HG  LYS A   4       5.929   3.975   5.262  1.00 22.20           H  
ATOM     78 1HD  LYS A   4       6.770   1.693   5.756  1.00 22.20           H  
ATOM     79 2HD  LYS A   4       7.262   1.516   4.064  1.00 22.20           H  
ATOM     80 1HE  LYS A   4       8.787   3.448   4.307  1.00 22.20           H  
ATOM     81 2HE  LYS A   4       8.295   3.622   6.001  1.00 22.20           H  
ATOM     82 1HZ  LYS A   4      10.348   2.413   5.795  1.00 22.20           H  
ATOM     83 2HZ  LYS A   4       9.179   1.431   6.420  1.00 22.20           H  
ATOM     84 3HZ  LYS A   4       9.638   1.268   4.844  1.00 22.20           H  
ATOM     85  N   LEU A   5       3.779   3.866   1.451  1.00 19.41           N  
ATOM     86  CA  LEU A   5       4.152   4.582   0.250  1.00 19.41           C  
ATOM     87  C   LEU A   5       3.342   5.870   0.169  1.00 19.41           C  
ATOM     88  O   LEU A   5       3.863   6.928  -0.206  1.00 19.41           O  
ATOM     89  CB  LEU A   5       3.901   3.694  -0.967  1.00 19.41           C  
ATOM     90  CG  LEU A   5       4.822   2.465  -1.051  1.00 19.41           C  
ATOM     91  CD1 LEU A   5       4.383   1.573  -2.199  1.00 19.41           C  
ATOM     92  CD2 LEU A   5       6.254   2.928  -1.219  1.00 19.41           C  
ATOM     93  H   LEU A   5       3.395   2.922   1.398  1.00 19.41           H  
ATOM     94  HA  LEU A   5       5.210   4.832   0.302  1.00 19.41           H  
ATOM     95 1HB  LEU A   5       2.872   3.343  -0.933  1.00 19.41           H  
ATOM     96 2HB  LEU A   5       4.036   4.286  -1.870  1.00 19.41           H  
ATOM     97  HG  LEU A   5       4.740   1.889  -0.130  1.00 19.41           H  
ATOM     98 1HD1 LEU A   5       5.030   0.697  -2.248  1.00 19.41           H  
ATOM     99 2HD1 LEU A   5       3.372   1.259  -2.034  1.00 19.41           H  
ATOM    100 3HD1 LEU A   5       4.447   2.122  -3.135  1.00 19.41           H  
ATOM    101 1HD2 LEU A   5       6.911   2.060  -1.265  1.00 19.41           H  
ATOM    102 2HD2 LEU A   5       6.347   3.505  -2.140  1.00 19.41           H  
ATOM    103 3HD2 LEU A   5       6.535   3.552  -0.369  1.00 19.41           H  
ATOM    104  N   ALA A   6       2.066   5.794   0.560  1.00 15.68           N  
ATOM    105  CA  ALA A   6       1.220   6.971   0.583  1.00 15.68           C  
ATOM    106  C   ALA A   6       1.748   7.998   1.580  1.00 15.68           C  
ATOM    107  O   ALA A   6       1.827   9.188   1.263  1.00 15.68           O  
ATOM    108  CB  ALA A   6      -0.193   6.579   0.956  1.00 15.68           C  
ATOM    109  H   ALA A   6       1.668   4.895   0.829  1.00 15.68           H  
ATOM    110  HA  ALA A   6       1.226   7.417  -0.409  1.00 15.68           H  
ATOM    111 1HB  ALA A   6      -0.830   7.461   0.956  1.00 15.68           H  
ATOM    112 2HB  ALA A   6      -0.569   5.854   0.235  1.00 15.68           H  
ATOM    113 3HB  ALA A   6      -0.190   6.132   1.950  1.00 15.68           H  
ATOM    114  N   ALA A   7       2.158   7.540   2.775  1.00 11.71           N  
ATOM    115  CA  ALA A   7       2.698   8.446   3.783  1.00 11.71           C  
ATOM    116  C   ALA A   7       3.967   9.122   3.295  1.00 11.71           C  
ATOM    117  O   ALA A   7       4.151  10.327   3.473  1.00 11.71           O  
ATOM    118  CB  ALA A   7       2.993   7.686   5.060  1.00 11.71           C  
ATOM    119  H   ALA A   7       2.058   6.551   3.011  1.00 11.71           H  
ATOM    120  HA  ALA A   7       1.953   9.216   3.981  1.00 11.71           H  
ATOM    121 1HB  ALA A   7       3.373   8.373   5.812  1.00 11.71           H  
ATOM    122 2HB  ALA A   7       2.078   7.214   5.419  1.00 11.71           H  
ATOM    123 3HB  ALA A   7       3.738   6.920   4.859  1.00 11.71           H  
ATOM    124  N   VAL A   8       4.819   8.356   2.621  1.00  8.23           N  
ATOM    125  CA  VAL A   8       6.063   8.887   2.098  1.00  8.23           C  
ATOM    126  C   VAL A   8       5.780   9.916   1.024  1.00  8.23           C  
ATOM    127  O   VAL A   8       6.390  10.993   1.011  1.00  8.23           O  
ATOM    128  CB  VAL A   8       6.951   7.756   1.547  1.00  8.23           C  
ATOM    129  CG1 VAL A   8       8.150   8.342   0.814  1.00  8.23           C  
ATOM    130  CG2 VAL A   8       7.435   6.877   2.717  1.00  8.23           C  
ATOM    131  H   VAL A   8       4.608   7.367   2.502  1.00  8.23           H  
ATOM    132  HA  VAL A   8       6.599   9.371   2.912  1.00  8.23           H  
ATOM    133  HB  VAL A   8       6.372   7.154   0.844  1.00  8.23           H  
ATOM    134 1HG1 VAL A   8       8.767   7.534   0.425  1.00  8.23           H  
ATOM    135 2HG1 VAL A   8       7.801   8.963  -0.013  1.00  8.23           H  
ATOM    136 3HG1 VAL A   8       8.737   8.950   1.501  1.00  8.23           H  
ATOM    137 1HG2 VAL A   8       8.055   6.069   2.332  1.00  8.23           H  
ATOM    138 2HG2 VAL A   8       8.015   7.486   3.409  1.00  8.23           H  
ATOM    139 3HG2 VAL A   8       6.589   6.461   3.239  1.00  8.23           H  
ATOM    140  N   SER A   9       4.838   9.606   0.132  1.00  5.65           N  
ATOM    141  CA  SER A   9       4.486  10.522  -0.934  1.00  5.65           C  
ATOM    142  C   SER A   9       3.942  11.821  -0.350  1.00  5.65           C  
ATOM    143  O   SER A   9       4.339  12.910  -0.770  1.00  5.65           O  
ATOM    144  CB  SER A   9       3.446   9.881  -1.826  1.00  5.65           C  
ATOM    145  OG  SER A   9       3.969   8.742  -2.461  1.00  5.65           O  
ATOM    146  H   SER A   9       4.370   8.700   0.178  1.00  5.65           H  
ATOM    147  HA  SER A   9       5.381  10.742  -1.517  1.00  5.65           H  
ATOM    148 1HB  SER A   9       2.579   9.602  -1.230  1.00  5.65           H  
ATOM    149 2HB  SER A   9       3.116  10.601  -2.570  1.00  5.65           H  
ATOM    150  HG  SER A   9       4.109   8.084  -1.740  1.00  5.65           H  
ATOM    151  N   LEU A  10       3.089  11.722   0.672  1.00  3.94           N  
ATOM    152  CA  LEU A  10       2.553  12.920   1.296  1.00  3.94           C  
ATOM    153  C   LEU A  10       3.650  13.766   1.898  1.00  3.94           C  
ATOM    154  O   LEU A  10       3.725  14.968   1.646  1.00  3.94           O  
ATOM    155  CB  LEU A  10       1.556  12.583   2.397  1.00  3.94           C  
ATOM    156  CG  LEU A  10       1.055  13.806   3.159  1.00  3.94           C  
ATOM    157  CD1 LEU A  10       0.334  14.742   2.198  1.00  3.94           C  
ATOM    158  CD2 LEU A  10       0.154  13.366   4.288  1.00  3.94           C  
ATOM    159  H   LEU A  10       2.782  10.803   0.994  1.00  3.94           H  
ATOM    160  HA  LEU A  10       2.045  13.506   0.532  1.00  3.94           H  
ATOM    161 1HB  LEU A  10       0.705  12.068   1.956  1.00  3.94           H  
ATOM    162 2HB  LEU A  10       2.036  11.909   3.109  1.00  3.94           H  
ATOM    163  HG  LEU A  10       1.904  14.334   3.570  1.00  3.94           H  
ATOM    164 1HD1 LEU A  10      -0.007  15.624   2.740  1.00  3.94           H  
ATOM    165 2HD1 LEU A  10       1.019  15.046   1.404  1.00  3.94           H  
ATOM    166 3HD1 LEU A  10      -0.521  14.229   1.764  1.00  3.94           H  
ATOM    167 1HD2 LEU A  10      -0.192  14.241   4.840  1.00  3.94           H  
ATOM    168 2HD2 LEU A  10      -0.705  12.829   3.883  1.00  3.94           H  
ATOM    169 3HD2 LEU A  10       0.711  12.710   4.958  1.00  3.94           H  
ATOM    170  N   LEU A  11       4.514  13.145   2.689  1.00  2.90           N  
ATOM    171  CA  LEU A  11       5.567  13.887   3.350  1.00  2.90           C  
ATOM    172  C   LEU A  11       6.515  14.513   2.337  1.00  2.90           C  
ATOM    173  O   LEU A  11       6.957  15.658   2.517  1.00  2.90           O  
ATOM    174  CB  LEU A  11       6.317  12.943   4.283  1.00  2.90           C  
ATOM    175  CG  LEU A  11       5.499  12.471   5.492  1.00  2.90           C  
ATOM    176  CD1 LEU A  11       6.267  11.384   6.222  1.00  2.90           C  
ATOM    177  CD2 LEU A  11       5.209  13.655   6.391  1.00  2.90           C  
ATOM    178  H   LEU A  11       4.423  12.142   2.858  1.00  2.90           H  
ATOM    179  HA  LEU A  11       5.114  14.677   3.938  1.00  2.90           H  
ATOM    180 1HB  LEU A  11       6.607  12.057   3.712  1.00  2.90           H  
ATOM    181 2HB  LEU A  11       7.217  13.438   4.643  1.00  2.90           H  
ATOM    182  HG  LEU A  11       4.557  12.051   5.153  1.00  2.90           H  
ATOM    183 1HD1 LEU A  11       5.684  11.037   7.073  1.00  2.90           H  
ATOM    184 2HD1 LEU A  11       6.443  10.551   5.538  1.00  2.90           H  
ATOM    185 3HD1 LEU A  11       7.220  11.780   6.569  1.00  2.90           H  
ATOM    186 1HD2 LEU A  11       4.620  13.324   7.246  1.00  2.90           H  
ATOM    187 2HD2 LEU A  11       6.146  14.087   6.740  1.00  2.90           H  
ATOM    188 3HD2 LEU A  11       4.653  14.397   5.835  1.00  2.90           H  
ATOM    189  N   SER A  12       6.783  13.796   1.244  1.00  2.26           N  
ATOM    190  CA  SER A  12       7.655  14.299   0.200  1.00  2.26           C  
ATOM    191  C   SER A  12       7.044  15.554  -0.418  1.00  2.26           C  
ATOM    192  O   SER A  12       7.744  16.540  -0.656  1.00  2.26           O  
ATOM    193  CB  SER A  12       7.841  13.234  -0.863  1.00  2.26           C  
ATOM    194  OG  SER A  12       8.492  12.109  -0.330  1.00  2.26           O  
ATOM    195  H   SER A  12       6.404  12.855   1.144  1.00  2.26           H  
ATOM    196  HA  SER A  12       8.620  14.552   0.639  1.00  2.26           H  
ATOM    197 1HB  SER A  12       6.873  12.942  -1.259  1.00  2.26           H  
ATOM    198 2HB  SER A  12       8.423  13.641  -1.686  1.00  2.26           H  
ATOM    199  HG  SER A  12       7.859  11.749   0.336  1.00  2.26           H  
ATOM    200  N   LEU A  13       5.727  15.534  -0.645  1.00  1.87           N  
ATOM    201  CA  LEU A  13       5.039  16.690  -1.202  1.00  1.87           C  
ATOM    202  C   LEU A  13       4.992  17.854  -0.217  1.00  1.87           C  
ATOM    203  O   LEU A  13       5.255  18.996  -0.588  1.00  1.87           O  
ATOM    204  CB  LEU A  13       3.620  16.297  -1.605  1.00  1.87           C  
ATOM    205  CG  LEU A  13       3.529  15.351  -2.798  1.00  1.87           C  
ATOM    206  CD1 LEU A  13       2.097  14.869  -2.943  1.00  1.87           C  
ATOM    207  CD2 LEU A  13       4.003  16.079  -4.043  1.00  1.87           C  
ATOM    208  H   LEU A  13       5.195  14.683  -0.451  1.00  1.87           H  
ATOM    209  HA  LEU A  13       5.575  17.009  -2.091  1.00  1.87           H  
ATOM    210 1HB  LEU A  13       3.147  15.801  -0.756  1.00  1.87           H  
ATOM    211 2HB  LEU A  13       3.057  17.197  -1.837  1.00  1.87           H  
ATOM    212  HG  LEU A  13       4.163  14.487  -2.631  1.00  1.87           H  
ATOM    213 1HD1 LEU A  13       2.027  14.187  -3.788  1.00  1.87           H  
ATOM    214 2HD1 LEU A  13       1.802  14.349  -2.030  1.00  1.87           H  
ATOM    215 3HD1 LEU A  13       1.440  15.721  -3.107  1.00  1.87           H  
ATOM    216 1HD2 LEU A  13       3.946  15.407  -4.898  1.00  1.87           H  
ATOM    217 2HD2 LEU A  13       3.371  16.949  -4.220  1.00  1.87           H  
ATOM    218 3HD2 LEU A  13       5.035  16.402  -3.901  1.00  1.87           H  
ATOM    219  N   LEU A  14       4.751  17.567   1.060  1.00  1.58           N  
ATOM    220  CA  LEU A  14       4.669  18.620   2.071  1.00  1.58           C  
ATOM    221  C   LEU A  14       6.002  19.346   2.227  1.00  1.58           C  
ATOM    222  O   LEU A  14       6.045  20.556   2.459  1.00  1.58           O  
ATOM    223  CB  LEU A  14       4.238  18.031   3.420  1.00  1.58           C  
ATOM    224  CG  LEU A  14       2.788  17.508   3.495  1.00  1.58           C  
ATOM    225  CD1 LEU A  14       2.580  16.810   4.824  1.00  1.58           C  
ATOM    226  CD2 LEU A  14       1.826  18.650   3.322  1.00  1.58           C  
ATOM    227  H   LEU A  14       4.561  16.601   1.326  1.00  1.58           H  
ATOM    228  HA  LEU A  14       3.920  19.343   1.751  1.00  1.58           H  
ATOM    229 1HB  LEU A  14       4.900  17.196   3.650  1.00  1.58           H  
ATOM    230 2HB  LEU A  14       4.364  18.790   4.189  1.00  1.58           H  
ATOM    231  HG  LEU A  14       2.618  16.795   2.707  1.00  1.58           H  
ATOM    232 1HD1 LEU A  14       1.562  16.429   4.880  1.00  1.58           H  
ATOM    233 2HD1 LEU A  14       3.276  15.989   4.903  1.00  1.58           H  
ATOM    234 3HD1 LEU A  14       2.749  17.513   5.636  1.00  1.58           H  
ATOM    235 1HD2 LEU A  14       0.806  18.271   3.370  1.00  1.58           H  
ATOM    236 2HD2 LEU A  14       1.982  19.381   4.115  1.00  1.58           H  
ATOM    237 3HD2 LEU A  14       1.996  19.121   2.354  1.00  1.58           H  
ATOM    238  N   SER A  15       7.089  18.597   2.077  1.00  1.36           N  
ATOM    239  CA  SER A  15       8.444  19.109   2.194  1.00  1.36           C  
ATOM    240  C   SER A  15       9.022  19.573   0.853  1.00  1.36           C  
ATOM    241  O   SER A  15      10.194  19.953   0.784  1.00  1.36           O  
ATOM    242  CB  SER A  15       9.349  18.031   2.754  1.00  1.36           C  
ATOM    243  OG  SER A  15       8.943  17.641   4.036  1.00  1.36           O  
ATOM    244  H   SER A  15       6.976  17.596   1.914  1.00  1.36           H  
ATOM    245  HA  SER A  15       8.431  19.959   2.874  1.00  1.36           H  
ATOM    246 1HB  SER A  15       9.334  17.166   2.085  1.00  1.36           H  
ATOM    247 2HB  SER A  15      10.369  18.403   2.789  1.00  1.36           H  
ATOM    248  HG  SER A  15       8.189  17.046   3.891  1.00  1.36           H  
ATOM    249  N   ALA A  16       8.241  19.482  -0.224  1.00  1.19           N  
ATOM    250  CA  ALA A  16       8.750  19.806  -1.541  1.00  1.19           C  
ATOM    251  C   ALA A  16       9.160  21.273  -1.617  1.00  1.19           C  
ATOM    252  O   ALA A  16       8.506  22.125  -1.015  1.00  1.19           O  
ATOM    253  CB  ALA A  16       7.696  19.511  -2.596  1.00  1.19           C  
ATOM    254  H   ALA A  16       7.267  19.198  -0.141  1.00  1.19           H  
ATOM    255  HA  ALA A  16       9.609  19.169  -1.711  1.00  1.19           H  
ATOM    256 1HB  ALA A  16       8.085  19.729  -3.588  1.00  1.19           H  
ATOM    257 2HB  ALA A  16       7.418  18.463  -2.538  1.00  1.19           H  
ATOM    258 3HB  ALA A  16       6.818  20.129  -2.409  1.00  1.19           H  
ATOM    259  N   PRO A  17      10.237  21.605  -2.344  1.00  1.04           N  
ATOM    260  CA  PRO A  17      10.697  22.953  -2.563  1.00  1.04           C  
ATOM    261  C   PRO A  17       9.793  23.725  -3.495  1.00  1.04           C  
ATOM    262  O   PRO A  17       9.201  23.162  -4.420  1.00  1.04           O  
ATOM    263  CB  PRO A  17      12.079  22.737  -3.176  1.00  1.04           C  
ATOM    264  CG  PRO A  17      11.996  21.388  -3.855  1.00  1.04           C  
ATOM    265  CD  PRO A  17      11.076  20.567  -2.980  1.00  1.04           C  
ATOM    266  HA  PRO A  17      10.754  23.463  -1.604  1.00  1.04           H  
ATOM    267 1HB  PRO A  17      12.296  23.557  -3.878  1.00  1.04           H  
ATOM    268 2HB  PRO A  17      12.848  22.782  -2.393  1.00  1.04           H  
ATOM    269 1HG  PRO A  17      11.611  21.512  -4.879  1.00  1.04           H  
ATOM    270 2HG  PRO A  17      13.003  20.953  -3.948  1.00  1.04           H  
ATOM    271 1HD  PRO A  17      10.485  19.902  -3.623  1.00  1.04           H  
ATOM    272 2HD  PRO A  17      11.660  20.021  -2.219  1.00  1.04           H  
ATOM    273  N   LEU A  18       9.770  25.032  -3.310  1.00  0.93           N  
ATOM    274  CA  LEU A  18       9.065  25.927  -4.205  1.00  0.93           C  
ATOM    275  C   LEU A  18      10.040  26.469  -5.243  1.00  0.93           C  
ATOM    276  O   LEU A  18      10.930  27.258  -4.922  1.00  0.93           O  
ATOM    277  CB  LEU A  18       8.425  27.034  -3.366  1.00  0.93           C  
ATOM    278  CG  LEU A  18       7.672  28.137  -4.072  1.00  0.93           C  
ATOM    279  CD1 LEU A  18       6.529  27.558  -4.857  1.00  0.93           C  
ATOM    280  CD2 LEU A  18       7.150  29.119  -2.999  1.00  0.93           C  
ATOM    281  H   LEU A  18      10.257  25.415  -2.502  1.00  0.93           H  
ATOM    282  HA  LEU A  18       8.281  25.371  -4.716  1.00  0.93           H  
ATOM    283 1HB  LEU A  18       7.735  26.569  -2.662  1.00  0.93           H  
ATOM    284 2HB  LEU A  18       9.196  27.494  -2.806  1.00  0.93           H  
ATOM    285  HG  LEU A  18       8.331  28.648  -4.762  1.00  0.93           H  
ATOM    286 1HD1 LEU A  18       5.990  28.360  -5.360  1.00  0.93           H  
ATOM    287 2HD1 LEU A  18       6.918  26.862  -5.601  1.00  0.93           H  
ATOM    288 3HD1 LEU A  18       5.854  27.031  -4.183  1.00  0.93           H  
ATOM    289 1HD2 LEU A  18       6.602  29.932  -3.473  1.00  0.93           H  
ATOM    290 2HD2 LEU A  18       6.486  28.589  -2.319  1.00  0.93           H  
ATOM    291 3HD2 LEU A  18       7.987  29.524  -2.433  1.00  0.93           H  
ATOM    292  N   LEU A  19       9.870  26.038  -6.492  1.00  0.84           N  
ATOM    293  CA  LEU A  19      10.799  26.410  -7.556  1.00  0.84           C  
ATOM    294  C   LEU A  19      10.462  27.708  -8.240  1.00  0.84           C  
ATOM    295  O   LEU A  19       9.400  27.866  -8.850  1.00  0.84           O  
ATOM    296  CB  LEU A  19      10.878  25.330  -8.642  1.00  0.84           C  
ATOM    297  CG  LEU A  19      11.788  25.696  -9.866  1.00  0.84           C  
ATOM    298  CD1 LEU A  19      13.241  25.829  -9.426  1.00  0.84           C  
ATOM    299  CD2 LEU A  19      11.638  24.641 -10.937  1.00  0.84           C  
ATOM    300  H   LEU A  19       9.105  25.406  -6.693  1.00  0.84           H  
ATOM    301  HA  LEU A  19      11.786  26.519  -7.115  1.00  0.84           H  
ATOM    302 1HB  LEU A  19      11.270  24.415  -8.196  1.00  0.84           H  
ATOM    303 2HB  LEU A  19       9.874  25.132  -9.016  1.00  0.84           H  
ATOM    304  HG  LEU A  19      11.479  26.650 -10.268  1.00  0.84           H  
ATOM    305 1HD1 LEU A  19      13.862  26.099 -10.283  1.00  0.84           H  
ATOM    306 2HD1 LEU A  19      13.325  26.598  -8.672  1.00  0.84           H  
ATOM    307 3HD1 LEU A  19      13.580  24.882  -9.019  1.00  0.84           H  
ATOM    308 1HD2 LEU A  19      12.260  24.906 -11.795  1.00  0.84           H  
ATOM    309 2HD2 LEU A  19      11.953  23.674 -10.544  1.00  0.84           H  
ATOM    310 3HD2 LEU A  19      10.595  24.586 -11.247  1.00  0.84           H  
ATOM    311  N   ALA A  20      11.420  28.616  -8.216  1.00  0.78           N  
ATOM    312  CA  ALA A  20      11.287  29.927  -8.810  1.00  0.78           C  
ATOM    313  C   ALA A  20      11.460  29.890 -10.320  1.00  0.78           C  
ATOM    314  O   ALA A  20      12.353  30.537 -10.860  1.00  0.78           O  
ATOM    315  CB  ALA A  20      12.339  30.834  -8.236  1.00  0.78           C  
ATOM    316  H   ALA A  20      12.273  28.398  -7.702  1.00  0.78           H  
ATOM    317  HA  ALA A  20      10.292  30.306  -8.571  1.00  0.78           H  
ATOM    318 1HB  ALA A  20      12.232  31.817  -8.639  1.00  0.78           H  
ATOM    319 2HB  ALA A  20      12.230  30.854  -7.166  1.00  0.78           H  
ATOM    320 3HB  ALA A  20      13.312  30.447  -8.485  1.00  0.78           H  
ATOM    321  N   ALA A  21      10.563  29.196 -11.007  1.00  0.74           N  
ATOM    322  CA  ALA A  21      10.617  29.053 -12.466  1.00  0.74           C  
ATOM    323  C   ALA A  21      10.544  30.419 -13.155  1.00  0.74           C  
ATOM    324  O   ALA A  21      11.122  30.631 -14.220  1.00  0.74           O  
ATOM    325  CB  ALA A  21       9.487  28.158 -12.940  1.00  0.74           C  
ATOM    326  H   ALA A  21       9.847  28.711 -10.464  1.00  0.74           H  
ATOM    327  HA  ALA A  21      11.570  28.591 -12.728  1.00  0.74           H  
ATOM    328 1HB  ALA A  21       9.550  28.035 -14.020  1.00  0.74           H  
ATOM    329 2HB  ALA A  21       9.571  27.184 -12.454  1.00  0.74           H  
ATOM    330 3HB  ALA A  21       8.532  28.612 -12.682  1.00  0.74           H  
ATOM    331  N   GLU A  22       9.811  31.334 -12.525  1.00  0.70           N  
ATOM    332  CA  GLU A  22       9.595  32.703 -12.982  1.00  0.70           C  
ATOM    333  C   GLU A  22      10.518  33.688 -12.260  1.00  0.70           C  
ATOM    334  O   GLU A  22      10.303  34.899 -12.310  1.00  0.70           O  
ATOM    335  CB  GLU A  22       8.138  33.113 -12.760  1.00  0.70           C  
ATOM    336  CG  GLU A  22       7.127  32.282 -13.551  1.00  0.70           C  
ATOM    337  CD  GLU A  22       5.690  32.719 -13.340  1.00  0.70           C  
ATOM    338  OE1 GLU A  22       5.466  33.632 -12.581  1.00  0.70           O  
ATOM    339  OE2 GLU A  22       4.820  32.133 -13.943  1.00  0.70           O  
ATOM    340  H   GLU A  22       9.373  31.051 -11.661  1.00  0.70           H  
ATOM    341  HA  GLU A  22       9.817  32.752 -14.048  1.00  0.70           H  
ATOM    342 1HB  GLU A  22       7.895  33.021 -11.700  1.00  0.70           H  
ATOM    343 2HB  GLU A  22       8.007  34.158 -13.037  1.00  0.70           H  
ATOM    344 1HG  GLU A  22       7.366  32.356 -14.612  1.00  0.70           H  
ATOM    345 2HG  GLU A  22       7.230  31.237 -13.259  1.00  0.70           H  
ATOM    346  N   CYS A  23      11.496  33.153 -11.525  1.00  0.67           N  
ATOM    347  CA  CYS A  23      12.445  33.915 -10.720  1.00  0.67           C  
ATOM    348  C   CYS A  23      11.762  34.678  -9.591  1.00  0.67           C  
ATOM    349  O   CYS A  23      12.255  35.718  -9.140  1.00  0.67           O  
ATOM    350  CB  CYS A  23      13.218  34.899 -11.594  1.00  0.67           C  
ATOM    351  SG  CYS A  23      14.048  34.128 -13.020  1.00  0.67           S  
ATOM    352  H   CYS A  23      11.616  32.149 -11.547  1.00  0.67           H  
ATOM    353  HA  CYS A  23      13.157  33.215 -10.282  1.00  0.67           H  
ATOM    354 1HB  CYS A  23      12.553  35.676 -11.964  1.00  0.67           H  
ATOM    355 2HB  CYS A  23      13.978  35.387 -10.992  1.00  0.67           H  
ATOM    356  N   SER A  24      10.656  34.123  -9.095  1.00  0.65           N  
ATOM    357  CA  SER A  24       9.928  34.701  -7.979  1.00  0.65           C  
ATOM    358  C   SER A  24       9.086  33.684  -7.219  1.00  0.65           C  
ATOM    359  O   SER A  24       8.431  32.831  -7.826  1.00  0.65           O  
ATOM    360  CB  SER A  24       9.029  35.822  -8.467  1.00  0.65           C  
ATOM    361  OG  SER A  24       8.273  36.356  -7.415  1.00  0.65           O  
ATOM    362  H   SER A  24      10.313  33.277  -9.520  1.00  0.65           H  
ATOM    363  HA  SER A  24      10.659  35.112  -7.304  1.00  0.65           H  
ATOM    364 1HB  SER A  24       9.648  36.606  -8.902  1.00  0.65           H  
ATOM    365 2HB  SER A  24       8.368  35.454  -9.251  1.00  0.65           H  
ATOM    366  HG  SER A  24       8.842  36.318  -6.634  1.00  0.65           H  
ATOM    367  N   VAL A  25       9.093  33.805  -5.891  1.00  0.62           N  
ATOM    368  CA  VAL A  25       8.281  32.944  -5.024  1.00  0.62           C  
ATOM    369  C   VAL A  25       7.482  33.736  -3.996  1.00  0.62           C  
ATOM    370  O   VAL A  25       7.876  34.841  -3.614  1.00  0.62           O  
ATOM    371  CB  VAL A  25       9.170  31.981  -4.239  1.00  0.62           C  
ATOM    372  CG1 VAL A  25       9.952  31.072  -5.183  1.00  0.62           C  
ATOM    373  CG2 VAL A  25      10.043  32.807  -3.358  1.00  0.62           C  
ATOM    374  H   VAL A  25       9.692  34.528  -5.487  1.00  0.62           H  
ATOM    375  HA  VAL A  25       7.588  32.375  -5.645  1.00  0.62           H  
ATOM    376  HB  VAL A  25       8.564  31.358  -3.632  1.00  0.62           H  
ATOM    377 1HG1 VAL A  25      10.564  30.383  -4.625  1.00  0.62           H  
ATOM    378 2HG1 VAL A  25       9.258  30.508  -5.801  1.00  0.62           H  
ATOM    379 3HG1 VAL A  25      10.570  31.665  -5.809  1.00  0.62           H  
ATOM    380 1HG2 VAL A  25      10.689  32.188  -2.756  1.00  0.62           H  
ATOM    381 2HG2 VAL A  25      10.638  33.463  -3.982  1.00  0.62           H  
ATOM    382 3HG2 VAL A  25       9.411  33.405  -2.705  1.00  0.62           H  
ATOM    383  N   ASP A  26       6.400  33.125  -3.512  1.00  0.60           N  
ATOM    384  CA  ASP A  26       5.565  33.697  -2.455  1.00  0.60           C  
ATOM    385  C   ASP A  26       5.586  32.864  -1.177  1.00  0.60           C  
ATOM    386  O   ASP A  26       5.155  31.710  -1.173  1.00  0.60           O  
ATOM    387  CB  ASP A  26       4.113  33.838  -2.923  1.00  0.60           C  
ATOM    388  CG  ASP A  26       3.892  34.903  -4.004  1.00  0.60           C  
ATOM    389  OD1 ASP A  26       4.033  36.078  -3.699  1.00  0.60           O  
ATOM    390  OD2 ASP A  26       3.597  34.540  -5.113  1.00  0.60           O  
ATOM    391  H   ASP A  26       6.147  32.225  -3.894  1.00  0.60           H  
ATOM    392  HA  ASP A  26       5.951  34.685  -2.206  1.00  0.60           H  
ATOM    393 1HB  ASP A  26       3.759  32.878  -3.301  1.00  0.60           H  
ATOM    394 2HB  ASP A  26       3.497  34.095  -2.066  1.00  0.60           H  
ATOM    395  N   ILE A  27       6.067  33.462  -0.099  1.00  0.60           N  
ATOM    396  CA  ILE A  27       6.145  32.813   1.201  1.00  0.60           C  
ATOM    397  C   ILE A  27       5.182  33.499   2.163  1.00  0.60           C  
ATOM    398  O   ILE A  27       5.062  34.723   2.146  1.00  0.60           O  
ATOM    399  CB  ILE A  27       7.576  32.854   1.777  1.00  0.60           C  
ATOM    400  CG1 ILE A  27       8.543  32.117   0.856  1.00  0.60           C  
ATOM    401  CG2 ILE A  27       7.624  32.229   3.145  1.00  0.60           C  
ATOM    402  CD1 ILE A  27       9.970  32.271   1.293  1.00  0.60           C  
ATOM    403  H   ILE A  27       6.432  34.414  -0.172  1.00  0.60           H  
ATOM    404  HA  ILE A  27       5.841  31.772   1.097  1.00  0.60           H  
ATOM    405  HB  ILE A  27       7.907  33.897   1.842  1.00  0.60           H  
ATOM    406 1HG1 ILE A  27       8.288  31.062   0.826  1.00  0.60           H  
ATOM    407 2HG1 ILE A  27       8.453  32.526  -0.152  1.00  0.60           H  
ATOM    408 1HG2 ILE A  27       8.644  32.278   3.531  1.00  0.60           H  
ATOM    409 2HG2 ILE A  27       6.963  32.770   3.807  1.00  0.60           H  
ATOM    410 3HG2 ILE A  27       7.310  31.190   3.084  1.00  0.60           H  
ATOM    411 1HD1 ILE A  27      10.629  31.758   0.611  1.00  0.60           H  
ATOM    412 2HD1 ILE A  27      10.221  33.321   1.309  1.00  0.60           H  
ATOM    413 3HD1 ILE A  27      10.093  31.854   2.294  1.00  0.60           H  
ATOM    414  N   GLN A  28       4.436  32.725   2.940  1.00  0.60           N  
ATOM    415  CA  GLN A  28       3.535  33.352   3.902  1.00  0.60           C  
ATOM    416  C   GLN A  28       3.921  32.941   5.321  1.00  0.60           C  
ATOM    417  O   GLN A  28       4.239  31.771   5.563  1.00  0.60           O  
ATOM    418  CB  GLN A  28       2.088  32.905   3.661  1.00  0.60           C  
ATOM    419  CG  GLN A  28       1.506  33.206   2.279  1.00  0.60           C  
ATOM    420  CD  GLN A  28       1.807  32.118   1.221  1.00  0.60           C  
ATOM    421  OE1 GLN A  28       1.678  30.903   1.465  1.00  0.60           O  
ATOM    422  NE2 GLN A  28       2.186  32.564   0.025  1.00  0.60           N  
ATOM    423  H   GLN A  28       4.524  31.724   2.885  1.00  0.60           H  
ATOM    424  HA  GLN A  28       3.606  34.436   3.823  1.00  0.60           H  
ATOM    425 1HB  GLN A  28       2.022  31.850   3.834  1.00  0.60           H  
ATOM    426 2HB  GLN A  28       1.450  33.393   4.399  1.00  0.60           H  
ATOM    427 1HG  GLN A  28       0.427  33.326   2.364  1.00  0.60           H  
ATOM    428 2HG  GLN A  28       1.956  34.124   1.922  1.00  0.60           H  
ATOM    429 1HE2 GLN A  28       2.375  31.907  -0.715  1.00  0.60           H  
ATOM    430 2HE2 GLN A  28       2.262  33.549  -0.134  1.00  0.60           H  
ATOM    431  N   GLY A  29       3.887  33.892   6.261  1.00  0.62           N  
ATOM    432  CA  GLY A  29       4.122  33.596   7.676  1.00  0.62           C  
ATOM    433  C   GLY A  29       2.790  33.557   8.419  1.00  0.62           C  
ATOM    434  O   GLY A  29       1.906  34.361   8.145  1.00  0.62           O  
ATOM    435  H   GLY A  29       3.656  34.842   5.982  1.00  0.62           H  
ATOM    436 1HA  GLY A  29       4.634  32.644   7.785  1.00  0.62           H  
ATOM    437 2HA  GLY A  29       4.768  34.358   8.109  1.00  0.62           H  
ATOM    438  N   ASN A  30       2.648  32.654   9.373  1.00  0.64           N  
ATOM    439  CA  ASN A  30       1.417  32.552  10.155  1.00  0.64           C  
ATOM    440  C   ASN A  30       1.582  33.058  11.595  1.00  0.64           C  
ATOM    441  O   ASN A  30       2.697  33.259  12.088  1.00  0.64           O  
ATOM    442  CB  ASN A  30       0.927  31.106  10.098  1.00  0.64           C  
ATOM    443  CG  ASN A  30      -0.567  30.891  10.351  1.00  0.64           C  
ATOM    444  OD1 ASN A  30      -1.289  31.801  10.768  1.00  0.64           O  
ATOM    445  ND2 ASN A  30      -1.023  29.695  10.091  1.00  0.64           N  
ATOM    446  H   ASN A  30       3.401  31.987   9.532  1.00  0.64           H  
ATOM    447  HA  ASN A  30       0.660  33.182   9.686  1.00  0.64           H  
ATOM    448 1HB  ASN A  30       1.167  30.697   9.115  1.00  0.64           H  
ATOM    449 2HB  ASN A  30       1.487  30.517  10.821  1.00  0.64           H  
ATOM    450 1HD2 ASN A  30      -1.990  29.483  10.232  1.00  0.64           H  
ATOM    451 2HD2 ASN A  30      -0.401  28.987   9.746  1.00  0.64           H  
ATOM    452  N   ASP A  31       0.464  33.100  12.324  1.00  0.66           N  
ATOM    453  CA  ASP A  31       0.435  33.484  13.744  1.00  0.66           C  
ATOM    454  C   ASP A  31       0.895  32.314  14.606  1.00  0.66           C  
ATOM    455  O   ASP A  31       1.028  32.408  15.823  1.00  0.66           O  
ATOM    456  CB  ASP A  31      -0.960  33.897  14.209  1.00  0.66           C  
ATOM    457  CG  ASP A  31      -1.512  35.242  13.702  1.00  0.66           C  
ATOM    458  OD1 ASP A  31      -0.769  36.159  13.349  1.00  0.66           O  
ATOM    459  OD2 ASP A  31      -2.720  35.343  13.651  1.00  0.66           O  
ATOM    460  H   ASP A  31      -0.407  32.885  11.850  1.00  0.66           H  
ATOM    461  HA  ASP A  31       1.118  34.307  13.888  1.00  0.66           H  
ATOM    462 1HB  ASP A  31      -1.666  33.115  13.918  1.00  0.66           H  
ATOM    463 2HB  ASP A  31      -0.965  33.929  15.300  1.00  0.66           H  
ATOM    464  N   GLN A  32       1.132  31.205  13.932  1.00  0.68           N  
ATOM    465  CA  GLN A  32       1.594  29.957  14.487  1.00  0.68           C  
ATOM    466  C   GLN A  32       3.124  29.917  14.560  1.00  0.68           C  
ATOM    467  O   GLN A  32       3.698  28.877  14.900  1.00  0.68           O  
ATOM    468  CB  GLN A  32       1.074  28.803  13.638  1.00  0.68           C  
ATOM    469  CG  GLN A  32      -0.436  28.667  13.645  1.00  0.68           C  
ATOM    470  CD  GLN A  32      -0.923  27.534  12.759  1.00  0.68           C  
ATOM    471  OE1 GLN A  32      -0.235  27.118  11.822  1.00  0.68           O  
ATOM    472  NE2 GLN A  32      -2.117  27.027  13.049  1.00  0.68           N  
ATOM    473  H   GLN A  32       0.975  31.237  12.939  1.00  0.68           H  
ATOM    474  HA  GLN A  32       1.204  29.860  15.500  1.00  0.68           H  
ATOM    475 1HB  GLN A  32       1.407  28.924  12.610  1.00  0.68           H  
ATOM    476 2HB  GLN A  32       1.490  27.870  14.005  1.00  0.68           H  
ATOM    477 1HG  GLN A  32      -0.766  28.472  14.665  1.00  0.68           H  
ATOM    478 2HG  GLN A  32      -0.873  29.598  13.283  1.00  0.68           H  
ATOM    479 1HE2 GLN A  32      -2.490  26.278  12.500  1.00  0.68           H  
ATOM    480 2HE2 GLN A  32      -2.643  27.392  13.818  1.00  0.68           H  
ATOM    481  N   MET A  33       3.785  31.042  14.193  1.00  0.70           N  
ATOM    482  CA  MET A  33       5.251  31.172  14.187  1.00  0.70           C  
ATOM    483  C   MET A  33       5.895  30.251  13.172  1.00  0.70           C  
ATOM    484  O   MET A  33       6.991  29.756  13.402  1.00  0.70           O  
ATOM    485  CB  MET A  33       5.834  30.810  15.553  1.00  0.70           C  
ATOM    486  CG  MET A  33       5.502  31.697  16.682  1.00  0.70           C  
ATOM    487  SD  MET A  33       6.036  30.958  18.228  1.00  0.70           S  
ATOM    488  CE  MET A  33       7.799  30.838  18.006  1.00  0.70           C  
ATOM    489  H   MET A  33       3.250  31.850  13.876  1.00  0.70           H  
ATOM    490  HA  MET A  33       5.511  32.193  13.936  1.00  0.70           H  
ATOM    491 1HB  MET A  33       5.576  29.814  15.843  1.00  0.70           H  
ATOM    492 2HB  MET A  33       6.922  30.831  15.469  1.00  0.70           H  
ATOM    493 1HG  MET A  33       5.979  32.660  16.564  1.00  0.70           H  
ATOM    494 2HG  MET A  33       4.426  31.842  16.719  1.00  0.70           H  
ATOM    495 1HE  MET A  33       8.252  30.387  18.888  1.00  0.70           H  
ATOM    496 2HE  MET A  33       8.022  30.224  17.134  1.00  0.70           H  
ATOM    497 3HE  MET A  33       8.207  31.810  17.867  1.00  0.70           H  
ATOM    498  N   GLN A  34       5.208  30.031  12.053  1.00  0.72           N  
ATOM    499  CA  GLN A  34       5.661  29.145  10.981  1.00  0.72           C  
ATOM    500  C   GLN A  34       5.495  29.746   9.578  1.00  0.72           C  
ATOM    501  O   GLN A  34       4.592  30.554   9.347  1.00  0.72           O  
ATOM    502  CB  GLN A  34       4.879  27.837  11.093  1.00  0.72           C  
ATOM    503  CG  GLN A  34       5.206  27.066  12.387  1.00  0.72           C  
ATOM    504  CD  GLN A  34       4.370  25.873  12.655  1.00  0.72           C  
ATOM    505  OE1 GLN A  34       4.378  24.869  11.931  1.00  0.72           O  
ATOM    506  NE2 GLN A  34       3.619  25.974  13.752  1.00  0.72           N  
ATOM    507  H   GLN A  34       4.319  30.493  11.960  1.00  0.72           H  
ATOM    508  HA  GLN A  34       6.706  28.911  11.148  1.00  0.72           H  
ATOM    509 1HB  GLN A  34       3.808  28.045  11.079  1.00  0.72           H  
ATOM    510 2HB  GLN A  34       5.108  27.198  10.236  1.00  0.72           H  
ATOM    511 1HG  GLN A  34       6.237  26.738  12.320  1.00  0.72           H  
ATOM    512 2HG  GLN A  34       5.094  27.707  13.237  1.00  0.72           H  
ATOM    513 1HE2 GLN A  34       3.021  25.222  14.025  1.00  0.72           H  
ATOM    514 2HE2 GLN A  34       3.665  26.840  14.311  1.00  0.72           H  
ATOM    515  N   PHE A  35       6.361  29.343   8.628  1.00  0.73           N  
ATOM    516  CA  PHE A  35       6.159  29.716   7.220  1.00  0.73           C  
ATOM    517  C   PHE A  35       5.465  28.549   6.523  1.00  0.73           C  
ATOM    518  O   PHE A  35       5.679  27.395   6.891  1.00  0.73           O  
ATOM    519  CB  PHE A  35       7.436  29.967   6.378  1.00  0.73           C  
ATOM    520  CG  PHE A  35       8.357  31.162   6.596  1.00  0.73           C  
ATOM    521  CD1 PHE A  35       7.952  32.490   6.439  1.00  0.73           C  
ATOM    522  CD2 PHE A  35       9.689  30.925   6.843  1.00  0.73           C  
ATOM    523  CE1 PHE A  35       8.893  33.529   6.563  1.00  0.73           C  
ATOM    524  CE2 PHE A  35      10.606  31.952   6.959  1.00  0.73           C  
ATOM    525  CZ  PHE A  35      10.209  33.245   6.821  1.00  0.73           C  
ATOM    526  H   PHE A  35       7.121  28.722   8.870  1.00  0.73           H  
ATOM    527  HA  PHE A  35       5.519  30.587   7.172  1.00  0.73           H  
ATOM    528 1HB  PHE A  35       8.060  29.075   6.453  1.00  0.73           H  
ATOM    529 2HB  PHE A  35       7.125  30.010   5.340  1.00  0.73           H  
ATOM    530  HD1 PHE A  35       6.907  32.713   6.217  1.00  0.73           H  
ATOM    531  HD2 PHE A  35      10.027  29.890   6.940  1.00  0.73           H  
ATOM    532  HE1 PHE A  35       8.598  34.559   6.458  1.00  0.73           H  
ATOM    533  HE2 PHE A  35      11.650  31.719   7.159  1.00  0.73           H  
ATOM    534  HZ  PHE A  35      10.935  34.047   6.916  1.00  0.73           H  
ATOM    535  N   ASN A  36       4.683  28.840   5.488  1.00  0.74           N  
ATOM    536  CA  ASN A  36       4.082  27.787   4.658  1.00  0.74           C  
ATOM    537  C   ASN A  36       5.091  26.990   3.808  1.00  0.74           C  
ATOM    538  O   ASN A  36       4.817  25.853   3.419  1.00  0.74           O  
ATOM    539  CB  ASN A  36       3.001  28.352   3.759  1.00  0.74           C  
ATOM    540  CG  ASN A  36       1.715  28.660   4.509  1.00  0.74           C  
ATOM    541  OD1 ASN A  36       1.475  28.142   5.610  1.00  0.74           O  
ATOM    542  ND2 ASN A  36       0.874  29.468   3.921  1.00  0.74           N  
ATOM    543  H   ASN A  36       4.503  29.824   5.285  1.00  0.74           H  
ATOM    544  HA  ASN A  36       3.609  27.068   5.330  1.00  0.74           H  
ATOM    545 1HB  ASN A  36       3.360  29.273   3.292  1.00  0.74           H  
ATOM    546 2HB  ASN A  36       2.785  27.645   2.959  1.00  0.74           H  
ATOM    547 1HD2 ASN A  36       0.008  29.697   4.361  1.00  0.74           H  
ATOM    548 2HD2 ASN A  36       1.103  29.866   3.010  1.00  0.74           H  
ATOM    549  N   THR A  37       6.233  27.603   3.499  1.00  0.73           N  
ATOM    550  CA  THR A  37       7.258  26.989   2.659  1.00  0.73           C  
ATOM    551  C   THR A  37       8.552  26.751   3.429  1.00  0.73           C  
ATOM    552  O   THR A  37       9.115  27.685   3.996  1.00  0.73           O  
ATOM    553  CB  THR A  37       7.534  27.889   1.436  1.00  0.73           C  
ATOM    554  OG1 THR A  37       6.332  28.027   0.670  1.00  0.73           O  
ATOM    555  CG2 THR A  37       8.620  27.336   0.571  1.00  0.73           C  
ATOM    556  H   THR A  37       6.391  28.525   3.870  1.00  0.73           H  
ATOM    557  HA  THR A  37       6.891  26.024   2.309  1.00  0.73           H  
ATOM    558  HB  THR A  37       7.836  28.875   1.781  1.00  0.73           H  
ATOM    559  HG1 THR A  37       6.511  28.554  -0.115  1.00  0.73           H  
ATOM    560 1HG2 THR A  37       8.761  27.993  -0.263  1.00  0.73           H  
ATOM    561 2HG2 THR A  37       9.539  27.267   1.139  1.00  0.73           H  
ATOM    562 3HG2 THR A  37       8.341  26.348   0.204  1.00  0.73           H  
ATOM    563  N   ASN A  38       9.037  25.499   3.425  1.00  0.73           N  
ATOM    564  CA  ASN A  38      10.274  25.157   4.137  1.00  0.73           C  
ATOM    565  C   ASN A  38      11.486  25.032   3.219  1.00  0.73           C  
ATOM    566  O   ASN A  38      12.598  24.742   3.676  1.00  0.73           O  
ATOM    567  CB  ASN A  38      10.095  23.872   4.909  1.00  0.73           C  
ATOM    568  CG  ASN A  38       9.099  24.026   6.030  1.00  0.73           C  
ATOM    569  OD1 ASN A  38       9.050  25.066   6.693  1.00  0.73           O  
ATOM    570  ND2 ASN A  38       8.307  23.006   6.256  1.00  0.73           N  
ATOM    571  H   ASN A  38       8.523  24.773   2.939  1.00  0.73           H  
ATOM    572  HA  ASN A  38      10.493  25.957   4.847  1.00  0.73           H  
ATOM    573 1HB  ASN A  38       9.756  23.082   4.234  1.00  0.73           H  
ATOM    574 2HB  ASN A  38      11.054  23.563   5.326  1.00  0.73           H  
ATOM    575 1HD2 ASN A  38       7.625  23.056   6.988  1.00  0.73           H  
ATOM    576 2HD2 ASN A  38       8.380  22.178   5.697  1.00  0.73           H  
ATOM    577  N   ALA A  39      11.272  25.239   1.928  1.00  0.72           N  
ATOM    578  CA  ALA A  39      12.370  25.166   0.987  1.00  0.72           C  
ATOM    579  C   ALA A  39      12.059  25.917  -0.302  1.00  0.72           C  
ATOM    580  O   ALA A  39      10.969  25.776  -0.864  1.00  0.72           O  
ATOM    581  CB  ALA A  39      12.722  23.722   0.683  1.00  0.72           C  
ATOM    582  H   ALA A  39      10.345  25.466   1.605  1.00  0.72           H  
ATOM    583  HA  ALA A  39      13.218  25.628   1.453  1.00  0.72           H  
ATOM    584 1HB  ALA A  39      13.574  23.700   0.003  1.00  0.72           H  
ATOM    585 2HB  ALA A  39      12.986  23.206   1.605  1.00  0.72           H  
ATOM    586 3HB  ALA A  39      11.886  23.218   0.235  1.00  0.72           H  
ATOM    587  N   ILE A  40      13.046  26.686  -0.748  1.00  0.71           N  
ATOM    588  CA  ILE A  40      13.029  27.479  -1.976  1.00  0.71           C  
ATOM    589  C   ILE A  40      14.109  27.031  -2.957  1.00  0.71           C  
ATOM    590  O   ILE A  40      15.266  26.868  -2.564  1.00  0.71           O  
ATOM    591  CB  ILE A  40      13.246  28.990  -1.674  1.00  0.71           C  
ATOM    592  CG1 ILE A  40      12.173  29.536  -0.770  1.00  0.71           C  
ATOM    593  CG2 ILE A  40      13.333  29.791  -2.961  1.00  0.71           C  
ATOM    594  CD1 ILE A  40      10.857  29.459  -1.370  1.00  0.71           C  
ATOM    595  H   ILE A  40      13.899  26.690  -0.189  1.00  0.71           H  
ATOM    596  HA  ILE A  40      12.061  27.355  -2.461  1.00  0.71           H  
ATOM    597  HB  ILE A  40      14.183  29.100  -1.133  1.00  0.71           H  
ATOM    598 1HG1 ILE A  40      12.152  28.985   0.148  1.00  0.71           H  
ATOM    599 2HG1 ILE A  40      12.399  30.580  -0.549  1.00  0.71           H  
ATOM    600 1HG2 ILE A  40      13.508  30.824  -2.710  1.00  0.71           H  
ATOM    601 2HG2 ILE A  40      14.151  29.429  -3.575  1.00  0.71           H  
ATOM    602 3HG2 ILE A  40      12.405  29.697  -3.509  1.00  0.71           H  
ATOM    603 1HD1 ILE A  40      10.112  29.864  -0.698  1.00  0.71           H  
ATOM    604 2HD1 ILE A  40      10.842  30.002  -2.295  1.00  0.71           H  
ATOM    605 3HD1 ILE A  40      10.657  28.427  -1.559  1.00  0.71           H  
ATOM    606  N   THR A  41      13.754  26.849  -4.218  1.00  0.71           N  
ATOM    607  CA  THR A  41      14.784  26.532  -5.201  1.00  0.71           C  
ATOM    608  C   THR A  41      14.840  27.659  -6.221  1.00  0.71           C  
ATOM    609  O   THR A  41      13.809  28.119  -6.716  1.00  0.71           O  
ATOM    610  CB  THR A  41      14.578  25.171  -5.883  1.00  0.71           C  
ATOM    611  OG1 THR A  41      14.609  24.133  -4.895  1.00  0.71           O  
ATOM    612  CG2 THR A  41      15.707  24.922  -6.897  1.00  0.71           C  
ATOM    613  H   THR A  41      12.780  26.974  -4.495  1.00  0.71           H  
ATOM    614  HA  THR A  41      15.747  26.493  -4.704  1.00  0.71           H  
ATOM    615  HB  THR A  41      13.619  25.152  -6.388  1.00  0.71           H  
ATOM    616  HG1 THR A  41      15.446  24.173  -4.419  1.00  0.71           H  
ATOM    617 1HG2 THR A  41      15.566  23.953  -7.370  1.00  0.71           H  
ATOM    618 2HG2 THR A  41      15.704  25.694  -7.663  1.00  0.71           H  
ATOM    619 3HG2 THR A  41      16.669  24.936  -6.380  1.00  0.71           H  
ATOM    620  N   VAL A  42      16.046  28.123  -6.510  1.00  0.71           N  
ATOM    621  CA  VAL A  42      16.213  29.216  -7.442  1.00  0.71           C  
ATOM    622  C   VAL A  42      16.862  28.719  -8.718  1.00  0.71           C  
ATOM    623  O   VAL A  42      17.898  28.052  -8.697  1.00  0.71           O  
ATOM    624  CB  VAL A  42      17.068  30.321  -6.807  1.00  0.71           C  
ATOM    625  CG1 VAL A  42      17.245  31.494  -7.785  1.00  0.71           C  
ATOM    626  CG2 VAL A  42      16.434  30.730  -5.538  1.00  0.71           C  
ATOM    627  H   VAL A  42      16.857  27.705  -6.058  1.00  0.71           H  
ATOM    628  HA  VAL A  42      15.241  29.630  -7.680  1.00  0.71           H  
ATOM    629  HB  VAL A  42      18.055  29.933  -6.592  1.00  0.71           H  
ATOM    630 1HG1 VAL A  42      17.861  32.259  -7.320  1.00  0.71           H  
ATOM    631 2HG1 VAL A  42      17.729  31.148  -8.700  1.00  0.71           H  
ATOM    632 3HG1 VAL A  42      16.268  31.913  -8.031  1.00  0.71           H  
ATOM    633 1HG2 VAL A  42      17.032  31.503  -5.063  1.00  0.71           H  
ATOM    634 2HG2 VAL A  42      15.447  31.102  -5.761  1.00  0.71           H  
ATOM    635 3HG2 VAL A  42      16.359  29.872  -4.870  1.00  0.71           H  
ATOM    636  N   ASP A  43      16.213  28.975  -9.837  1.00  0.70           N  
ATOM    637  CA  ASP A  43      16.755  28.543 -11.107  1.00  0.70           C  
ATOM    638  C   ASP A  43      18.025  29.342 -11.395  1.00  0.70           C  
ATOM    639  O   ASP A  43      18.002  30.571 -11.377  1.00  0.70           O  
ATOM    640  CB  ASP A  43      15.728  28.723 -12.220  1.00  0.70           C  
ATOM    641  CG  ASP A  43      16.131  28.066 -13.551  1.00  0.70           C  
ATOM    642  OD1 ASP A  43      17.179  28.381 -14.106  1.00  0.70           O  
ATOM    643  OD2 ASP A  43      15.373  27.242 -14.009  1.00  0.70           O  
ATOM    644  H   ASP A  43      15.348  29.499  -9.809  1.00  0.70           H  
ATOM    645  HA  ASP A  43      17.018  27.485 -11.037  1.00  0.70           H  
ATOM    646 1HB  ASP A  43      14.770  28.302 -11.899  1.00  0.70           H  
ATOM    647 2HB  ASP A  43      15.564  29.783 -12.395  1.00  0.70           H  
ATOM    648  N   LYS A  44      19.130  28.665 -11.673  1.00  0.69           N  
ATOM    649  CA  LYS A  44      20.397  29.347 -11.944  1.00  0.69           C  
ATOM    650  C   LYS A  44      20.391  30.273 -13.163  1.00  0.69           C  
ATOM    651  O   LYS A  44      21.296  31.096 -13.302  1.00  0.69           O  
ATOM    652  CB  LYS A  44      21.537  28.351 -12.065  1.00  0.69           C  
ATOM    653  CG  LYS A  44      21.442  27.441 -13.277  1.00  0.69           C  
ATOM    654  CD  LYS A  44      22.611  26.495 -13.311  1.00  0.69           C  
ATOM    655  CE  LYS A  44      22.590  25.594 -14.517  1.00  0.69           C  
ATOM    656  NZ  LYS A  44      23.766  24.693 -14.520  1.00  0.69           N  
ATOM    657  H   LYS A  44      19.091  27.652 -11.686  1.00  0.69           H  
ATOM    658  HA  LYS A  44      20.615  29.983 -11.103  1.00  0.69           H  
ATOM    659 1HB  LYS A  44      22.488  28.886 -12.122  1.00  0.69           H  
ATOM    660 2HB  LYS A  44      21.573  27.733 -11.173  1.00  0.69           H  
ATOM    661 1HG  LYS A  44      20.513  26.868 -13.231  1.00  0.69           H  
ATOM    662 2HG  LYS A  44      21.440  28.038 -14.187  1.00  0.69           H  
ATOM    663 1HD  LYS A  44      23.533  27.077 -13.336  1.00  0.69           H  
ATOM    664 2HD  LYS A  44      22.618  25.881 -12.407  1.00  0.69           H  
ATOM    665 1HE  LYS A  44      21.682  24.994 -14.507  1.00  0.69           H  
ATOM    666 2HE  LYS A  44      22.606  26.201 -15.422  1.00  0.69           H  
ATOM    667 1HZ  LYS A  44      23.744  24.097 -15.331  1.00  0.69           H  
ATOM    668 2HZ  LYS A  44      24.613  25.254 -14.529  1.00  0.69           H  
ATOM    669 3HZ  LYS A  44      23.753  24.129 -13.682  1.00  0.69           H  
ATOM    670  N   SER A  45      19.411  30.134 -14.068  1.00  0.68           N  
ATOM    671  CA  SER A  45      19.369  31.002 -15.241  1.00  0.68           C  
ATOM    672  C   SER A  45      18.807  32.388 -14.911  1.00  0.68           C  
ATOM    673  O   SER A  45      18.836  33.289 -15.753  1.00  0.68           O  
ATOM    674  CB  SER A  45      18.571  30.373 -16.367  1.00  0.68           C  
ATOM    675  OG  SER A  45      17.213  30.286 -16.061  1.00  0.68           O  
ATOM    676  H   SER A  45      18.662  29.443 -13.937  1.00  0.68           H  
ATOM    677  HA  SER A  45      20.391  31.134 -15.595  1.00  0.68           H  
ATOM    678 1HB  SER A  45      18.703  30.964 -17.271  1.00  0.68           H  
ATOM    679 2HB  SER A  45      18.959  29.375 -16.568  1.00  0.68           H  
ATOM    680  HG  SER A  45      17.146  29.614 -15.346  1.00  0.68           H  
ATOM    681  N   CYS A  46      18.267  32.560 -13.705  1.00  0.66           N  
ATOM    682  CA  CYS A  46      17.730  33.848 -13.309  1.00  0.66           C  
ATOM    683  C   CYS A  46      18.872  34.812 -13.029  1.00  0.66           C  
ATOM    684  O   CYS A  46      19.910  34.413 -12.509  1.00  0.66           O  
ATOM    685  CB  CYS A  46      16.871  33.715 -12.047  1.00  0.66           C  
ATOM    686  SG  CYS A  46      15.352  32.775 -12.238  1.00  0.66           S  
ATOM    687  H   CYS A  46      18.253  31.794 -13.031  1.00  0.66           H  
ATOM    688  HA  CYS A  46      17.118  34.243 -14.119  1.00  0.66           H  
ATOM    689 1HB  CYS A  46      17.450  33.195 -11.296  1.00  0.66           H  
ATOM    690 2HB  CYS A  46      16.629  34.703 -11.652  1.00  0.66           H  
ATOM    691  N   LYS A  47      18.686  36.086 -13.364  1.00  0.63           N  
ATOM    692  CA  LYS A  47      19.685  37.096 -13.017  1.00  0.63           C  
ATOM    693  C   LYS A  47      19.450  37.540 -11.585  1.00  0.63           C  
ATOM    694  O   LYS A  47      20.384  37.658 -10.785  1.00  0.63           O  
ATOM    695  CB  LYS A  47      19.611  38.297 -13.954  1.00  0.63           C  
ATOM    696  CG  LYS A  47      20.657  39.372 -13.679  1.00  0.63           C  
ATOM    697  CD  LYS A  47      20.590  40.495 -14.708  1.00  0.63           C  
ATOM    698  CE  LYS A  47      21.630  41.570 -14.423  1.00  0.63           C  
ATOM    699  NZ  LYS A  47      21.573  42.675 -15.420  1.00  0.63           N  
ATOM    700  H   LYS A  47      17.836  36.352 -13.839  1.00  0.63           H  
ATOM    701  HA  LYS A  47      20.679  36.652 -13.080  1.00  0.63           H  
ATOM    702 1HB  LYS A  47      19.734  37.963 -14.984  1.00  0.63           H  
ATOM    703 2HB  LYS A  47      18.629  38.763 -13.873  1.00  0.63           H  
ATOM    704 1HG  LYS A  47      20.501  39.788 -12.684  1.00  0.63           H  
ATOM    705 2HG  LYS A  47      21.649  38.924 -13.711  1.00  0.63           H  
ATOM    706 1HD  LYS A  47      20.763  40.087 -15.705  1.00  0.63           H  
ATOM    707 2HD  LYS A  47      19.598  40.947 -14.686  1.00  0.63           H  
ATOM    708 1HE  LYS A  47      21.454  41.981 -13.428  1.00  0.63           H  
ATOM    709 2HE  LYS A  47      22.623  41.122 -14.450  1.00  0.63           H  
ATOM    710 1HZ  LYS A  47      22.275  43.366 -15.198  1.00  0.63           H  
ATOM    711 2HZ  LYS A  47      21.746  42.304 -16.344  1.00  0.63           H  
ATOM    712 3HZ  LYS A  47      20.659  43.105 -15.396  1.00  0.63           H  
ATOM    713  N   GLN A  48      18.180  37.787 -11.283  1.00  0.61           N  
ATOM    714  CA  GLN A  48      17.753  38.231  -9.972  1.00  0.61           C  
ATOM    715  C   GLN A  48      16.629  37.346  -9.496  1.00  0.61           C  
ATOM    716  O   GLN A  48      15.852  36.831 -10.299  1.00  0.61           O  
ATOM    717  CB  GLN A  48      17.291  39.689  -9.971  1.00  0.61           C  
ATOM    718  CG  GLN A  48      18.362  40.673 -10.337  1.00  0.61           C  
ATOM    719  CD  GLN A  48      17.940  42.112 -10.162  1.00  0.61           C  
ATOM    720  OE1 GLN A  48      16.820  42.517 -10.508  1.00  0.61           O  
ATOM    721  NE2 GLN A  48      18.853  42.904  -9.609  1.00  0.61           N  
ATOM    722  H   GLN A  48      17.481  37.658 -11.996  1.00  0.61           H  
ATOM    723  HA  GLN A  48      18.579  38.131  -9.274  1.00  0.61           H  
ATOM    724 1HB  GLN A  48      16.454  39.813 -10.655  1.00  0.61           H  
ATOM    725 2HB  GLN A  48      16.945  39.938  -8.975  1.00  0.61           H  
ATOM    726 1HG  GLN A  48      19.226  40.496  -9.706  1.00  0.61           H  
ATOM    727 2HG  GLN A  48      18.628  40.530 -11.377  1.00  0.61           H  
ATOM    728 1HE2 GLN A  48      18.661  43.868  -9.453  1.00  0.61           H  
ATOM    729 2HE2 GLN A  48      19.772  42.507  -9.333  1.00  0.61           H  
ATOM    730  N   PHE A  49      16.537  37.192  -8.193  1.00  0.59           N  
ATOM    731  CA  PHE A  49      15.488  36.405  -7.575  1.00  0.59           C  
ATOM    732  C   PHE A  49      14.675  37.219  -6.582  1.00  0.59           C  
ATOM    733  O   PHE A  49      15.246  37.926  -5.745  1.00  0.59           O  
ATOM    734  CB  PHE A  49      16.093  35.183  -6.906  1.00  0.59           C  
ATOM    735  CG  PHE A  49      15.118  34.364  -6.187  1.00  0.59           C  
ATOM    736  CD1 PHE A  49      13.952  34.031  -6.768  1.00  0.59           C  
ATOM    737  CD2 PHE A  49      15.362  33.938  -4.917  1.00  0.59           C  
ATOM    738  CE1 PHE A  49      13.037  33.303  -6.107  1.00  0.59           C  
ATOM    739  CE2 PHE A  49      14.452  33.194  -4.246  1.00  0.59           C  
ATOM    740  CZ  PHE A  49      13.285  32.874  -4.849  1.00  0.59           C  
ATOM    741  H   PHE A  49      17.240  37.639  -7.603  1.00  0.59           H  
ATOM    742  HA  PHE A  49      14.809  36.060  -8.358  1.00  0.59           H  
ATOM    743 1HB  PHE A  49      16.565  34.564  -7.661  1.00  0.59           H  
ATOM    744 2HB  PHE A  49      16.868  35.497  -6.202  1.00  0.59           H  
ATOM    745  HD1 PHE A  49      13.765  34.372  -7.771  1.00  0.59           H  
ATOM    746  HD2 PHE A  49      16.284  34.195  -4.458  1.00  0.59           H  
ATOM    747  HE1 PHE A  49      12.107  33.067  -6.589  1.00  0.59           H  
ATOM    748  HE2 PHE A  49      14.652  32.861  -3.238  1.00  0.59           H  
ATOM    749  HZ  PHE A  49      12.558  32.283  -4.325  1.00  0.59           H  
ATOM    750  N   THR A  50      13.344  37.186  -6.725  1.00  0.57           N  
ATOM    751  CA  THR A  50      12.492  37.922  -5.801  1.00  0.57           C  
ATOM    752  C   THR A  50      11.699  37.021  -4.859  1.00  0.57           C  
ATOM    753  O   THR A  50      11.049  36.058  -5.280  1.00  0.57           O  
ATOM    754  CB  THR A  50      11.492  38.840  -6.537  1.00  0.57           C  
ATOM    755  OG1 THR A  50      12.210  39.799  -7.328  1.00  0.57           O  
ATOM    756  CG2 THR A  50      10.603  39.590  -5.519  1.00  0.57           C  
ATOM    757  H   THR A  50      12.929  36.630  -7.475  1.00  0.57           H  
ATOM    758  HA  THR A  50      13.126  38.544  -5.192  1.00  0.57           H  
ATOM    759  HB  THR A  50      10.860  38.243  -7.193  1.00  0.57           H  
ATOM    760  HG1 THR A  50      12.553  39.364  -8.116  1.00  0.57           H  
ATOM    761 1HG2 THR A  50       9.909  40.237  -6.051  1.00  0.57           H  
ATOM    762 2HG2 THR A  50      10.032  38.883  -4.922  1.00  0.57           H  
ATOM    763 3HG2 THR A  50      11.229  40.196  -4.862  1.00  0.57           H  
ATOM    764  N   VAL A  51      11.738  37.368  -3.584  1.00  0.56           N  
ATOM    765  CA  VAL A  51      10.959  36.652  -2.599  1.00  0.56           C  
ATOM    766  C   VAL A  51       9.950  37.572  -1.973  1.00  0.56           C  
ATOM    767  O   VAL A  51      10.301  38.612  -1.404  1.00  0.56           O  
ATOM    768  CB  VAL A  51      11.852  36.070  -1.501  1.00  0.56           C  
ATOM    769  CG1 VAL A  51      11.019  35.370  -0.465  1.00  0.56           C  
ATOM    770  CG2 VAL A  51      12.829  35.137  -2.127  1.00  0.56           C  
ATOM    771  H   VAL A  51      12.308  38.171  -3.315  1.00  0.56           H  
ATOM    772  HA  VAL A  51      10.424  35.838  -3.087  1.00  0.56           H  
ATOM    773  HB  VAL A  51      12.385  36.870  -1.001  1.00  0.56           H  
ATOM    774 1HG1 VAL A  51      11.659  34.972   0.299  1.00  0.56           H  
ATOM    775 2HG1 VAL A  51      10.318  36.072  -0.016  1.00  0.56           H  
ATOM    776 3HG1 VAL A  51      10.464  34.562  -0.926  1.00  0.56           H  
ATOM    777 1HG2 VAL A  51      13.460  34.721  -1.390  1.00  0.56           H  
ATOM    778 2HG2 VAL A  51      12.292  34.350  -2.611  1.00  0.56           H  
ATOM    779 3HG2 VAL A  51      13.434  35.675  -2.857  1.00  0.56           H  
ATOM    780  N   ASN A  52       8.685  37.206  -2.094  1.00  0.56           N  
ATOM    781  CA  ASN A  52       7.642  38.002  -1.495  1.00  0.56           C  
ATOM    782  C   ASN A  52       7.335  37.380  -0.145  1.00  0.56           C  
ATOM    783  O   ASN A  52       7.431  36.157   0.009  1.00  0.56           O  
ATOM    784  CB  ASN A  52       6.403  38.043  -2.361  1.00  0.56           C  
ATOM    785  CG  ASN A  52       6.607  38.678  -3.736  1.00  0.56           C  
ATOM    786  OD1 ASN A  52       7.343  39.648  -3.935  1.00  0.56           O  
ATOM    787  ND2 ASN A  52       5.925  38.126  -4.702  1.00  0.56           N  
ATOM    788  H   ASN A  52       8.441  36.356  -2.606  1.00  0.56           H  
ATOM    789  HA  ASN A  52       7.995  39.015  -1.326  1.00  0.56           H  
ATOM    790 1HB  ASN A  52       6.029  37.034  -2.500  1.00  0.56           H  
ATOM    791 2HB  ASN A  52       5.646  38.595  -1.835  1.00  0.56           H  
ATOM    792 1HD2 ASN A  52       5.994  38.475  -5.634  1.00  0.56           H  
ATOM    793 2HD2 ASN A  52       5.303  37.336  -4.498  1.00  0.56           H  
ATOM    794  N   LEU A  53       6.940  38.200   0.816  1.00  0.57           N  
ATOM    795  CA  LEU A  53       6.556  37.690   2.120  1.00  0.57           C  
ATOM    796  C   LEU A  53       5.319  38.370   2.665  1.00  0.57           C  
ATOM    797  O   LEU A  53       5.261  39.599   2.776  1.00  0.57           O  
ATOM    798  CB  LEU A  53       7.676  37.868   3.136  1.00  0.57           C  
ATOM    799  CG  LEU A  53       7.325  37.406   4.550  1.00  0.57           C  
ATOM    800  CD1 LEU A  53       7.124  35.914   4.563  1.00  0.57           C  
ATOM    801  CD2 LEU A  53       8.394  37.835   5.501  1.00  0.57           C  
ATOM    802  H   LEU A  53       6.909  39.199   0.633  1.00  0.57           H  
ATOM    803  HA  LEU A  53       6.354  36.636   2.023  1.00  0.57           H  
ATOM    804 1HB  LEU A  53       8.547  37.301   2.800  1.00  0.57           H  
ATOM    805 2HB  LEU A  53       7.944  38.925   3.181  1.00  0.57           H  
ATOM    806  HG  LEU A  53       6.402  37.840   4.835  1.00  0.57           H  
ATOM    807 1HD1 LEU A  53       6.837  35.600   5.562  1.00  0.57           H  
ATOM    808 2HD1 LEU A  53       6.341  35.662   3.886  1.00  0.57           H  
ATOM    809 3HD1 LEU A  53       8.041  35.411   4.261  1.00  0.57           H  
ATOM    810 1HD2 LEU A  53       8.132  37.516   6.509  1.00  0.57           H  
ATOM    811 2HD2 LEU A  53       9.326  37.387   5.209  1.00  0.57           H  
ATOM    812 3HD2 LEU A  53       8.488  38.924   5.477  1.00  0.57           H  
ATOM    813  N   SER A  54       4.332  37.568   3.033  1.00  0.57           N  
ATOM    814  CA  SER A  54       3.106  38.121   3.598  1.00  0.57           C  
ATOM    815  C   SER A  54       2.811  37.549   4.968  1.00  0.57           C  
ATOM    816  O   SER A  54       3.282  36.462   5.302  1.00  0.57           O  
ATOM    817  CB  SER A  54       1.929  37.844   2.686  1.00  0.57           C  
ATOM    818  OG  SER A  54       1.676  36.484   2.593  1.00  0.57           O  
ATOM    819  H   SER A  54       4.447  36.561   2.888  1.00  0.57           H  
ATOM    820  HA  SER A  54       3.221  39.198   3.705  1.00  0.57           H  
ATOM    821 1HB  SER A  54       1.048  38.356   3.076  1.00  0.57           H  
ATOM    822 2HB  SER A  54       2.131  38.246   1.700  1.00  0.57           H  
ATOM    823  HG  SER A  54       0.865  36.400   2.083  1.00  0.57           H  
ATOM    824  N   HIS A  55       1.992  38.267   5.734  1.00  0.58           N  
ATOM    825  CA  HIS A  55       1.500  37.800   7.036  1.00  0.58           C  
ATOM    826  C   HIS A  55      -0.045  37.869   7.148  1.00  0.58           C  
ATOM    827  O   HIS A  55      -0.580  38.841   7.686  1.00  0.58           O  
ATOM    828  CB  HIS A  55       2.180  38.597   8.163  1.00  0.58           C  
ATOM    829  CG  HIS A  55       1.817  38.182   9.590  1.00  0.58           C  
ATOM    830  ND1 HIS A  55       2.184  38.937  10.681  1.00  0.58           N  
ATOM    831  CD2 HIS A  55       1.111  37.134  10.088  1.00  0.58           C  
ATOM    832  CE1 HIS A  55       1.722  38.386  11.786  1.00  0.58           C  
ATOM    833  NE2 HIS A  55       1.059  37.295  11.463  1.00  0.58           N  
ATOM    834  H   HIS A  55       1.715  39.197   5.398  1.00  0.58           H  
ATOM    835  HA  HIS A  55       1.801  36.764   7.181  1.00  0.58           H  
ATOM    836 1HB  HIS A  55       3.257  38.489   8.068  1.00  0.58           H  
ATOM    837 2HB  HIS A  55       1.956  39.644   8.036  1.00  0.58           H  
ATOM    838  HD2 HIS A  55       0.659  36.329   9.512  1.00  0.58           H  
ATOM    839  HE1 HIS A  55       1.857  38.778  12.797  1.00  0.58           H  
ATOM    840  HE2 HIS A  55       0.572  36.682  12.146  1.00  0.58           H  
ATOM    841  N   PRO A  56      -0.780  36.854   6.621  1.00  0.59           N  
ATOM    842  CA  PRO A  56      -2.236  36.678   6.598  1.00  0.59           C  
ATOM    843  C   PRO A  56      -2.938  36.619   7.959  1.00  0.59           C  
ATOM    844  O   PRO A  56      -4.164  36.720   8.023  1.00  0.59           O  
ATOM    845  CB  PRO A  56      -2.403  35.322   5.910  1.00  0.59           C  
ATOM    846  CG  PRO A  56      -1.175  35.139   5.099  1.00  0.59           C  
ATOM    847  CD  PRO A  56      -0.091  35.740   5.918  1.00  0.59           C  
ATOM    848  HA  PRO A  56      -2.676  37.477   5.982  1.00  0.59           H  
ATOM    849 1HB  PRO A  56      -2.527  34.534   6.672  1.00  0.59           H  
ATOM    850 2HB  PRO A  56      -3.319  35.322   5.302  1.00  0.59           H  
ATOM    851 1HG  PRO A  56      -1.011  34.071   4.901  1.00  0.59           H  
ATOM    852 2HG  PRO A  56      -1.285  35.629   4.122  1.00  0.59           H  
ATOM    853 1HD  PRO A  56       0.270  35.003   6.618  1.00  0.59           H  
ATOM    854 2HD  PRO A  56       0.659  36.063   5.235  1.00  0.59           H  
ATOM    855  N   GLY A  57      -2.182  36.369   9.025  1.00  0.59           N  
ATOM    856  CA  GLY A  57      -2.747  36.220  10.364  1.00  0.59           C  
ATOM    857  C   GLY A  57      -3.174  37.550  10.975  1.00  0.59           C  
ATOM    858  O   GLY A  57      -3.219  38.565  10.275  1.00  0.59           O  
ATOM    859  H   GLY A  57      -1.186  36.287   8.916  1.00  0.59           H  
ATOM    860 1HA  GLY A  57      -3.599  35.543  10.331  1.00  0.59           H  
ATOM    861 2HA  GLY A  57      -2.003  35.754  11.006  1.00  0.59           H  
ATOM    862  N   ASN A  58      -3.533  37.527  12.266  1.00  0.59           N  
ATOM    863  CA  ASN A  58      -4.082  38.690  12.956  1.00  0.59           C  
ATOM    864  C   ASN A  58      -3.189  39.354  14.008  1.00  0.59           C  
ATOM    865  O   ASN A  58      -3.627  40.304  14.663  1.00  0.59           O  
ATOM    866  CB  ASN A  58      -5.389  38.302  13.622  1.00  0.59           C  
ATOM    867  CG  ASN A  58      -6.474  37.961  12.631  1.00  0.59           C  
ATOM    868  OD1 ASN A  58      -7.072  38.850  12.016  1.00  0.59           O  
ATOM    869  ND2 ASN A  58      -6.746  36.689  12.470  1.00  0.59           N  
ATOM    870  H   ASN A  58      -3.407  36.662  12.790  1.00  0.59           H  
ATOM    871  HA  ASN A  58      -4.302  39.446  12.207  1.00  0.59           H  
ATOM    872 1HB  ASN A  58      -5.216  37.437  14.269  1.00  0.59           H  
ATOM    873 2HB  ASN A  58      -5.730  39.119  14.253  1.00  0.59           H  
ATOM    874 1HD2 ASN A  58      -7.456  36.408  11.825  1.00  0.59           H  
ATOM    875 2HD2 ASN A  58      -6.245  35.998  12.993  1.00  0.59           H  
ATOM    876  N   LEU A  59      -1.940  38.928  14.164  1.00  0.59           N  
ATOM    877  CA  LEU A  59      -1.140  39.593  15.188  1.00  0.59           C  
ATOM    878  C   LEU A  59      -0.255  40.779  14.702  1.00  0.59           C  
ATOM    879  O   LEU A  59       0.277  40.752  13.588  1.00  0.59           O  
ATOM    880  CB  LEU A  59      -0.316  38.551  15.897  1.00  0.59           C  
ATOM    881  CG  LEU A  59      -1.124  37.530  16.658  1.00  0.59           C  
ATOM    882  CD1 LEU A  59      -0.208  36.491  17.224  1.00  0.59           C  
ATOM    883  CD2 LEU A  59      -1.890  38.241  17.754  1.00  0.59           C  
ATOM    884  H   LEU A  59      -1.569  38.115  13.644  1.00  0.59           H  
ATOM    885  HA  LEU A  59      -1.847  39.926  15.925  1.00  0.59           H  
ATOM    886 1HB  LEU A  59       0.233  38.000  15.139  1.00  0.59           H  
ATOM    887 2HB  LEU A  59       0.372  39.029  16.561  1.00  0.59           H  
ATOM    888  HG  LEU A  59      -1.826  37.035  15.984  1.00  0.59           H  
ATOM    889 1HD1 LEU A  59      -0.788  35.749  17.770  1.00  0.59           H  
ATOM    890 2HD1 LEU A  59       0.309  36.011  16.407  1.00  0.59           H  
ATOM    891 3HD1 LEU A  59       0.512  36.956  17.895  1.00  0.59           H  
ATOM    892 1HD2 LEU A  59      -2.483  37.516  18.312  1.00  0.59           H  
ATOM    893 2HD2 LEU A  59      -1.188  38.733  18.429  1.00  0.59           H  
ATOM    894 3HD2 LEU A  59      -2.552  38.986  17.310  1.00  0.59           H  
ATOM    895  N   PRO A  60      -0.069  41.827  15.541  1.00  0.59           N  
ATOM    896  CA  PRO A  60       0.835  42.963  15.357  1.00  0.59           C  
ATOM    897  C   PRO A  60       2.284  42.530  15.192  1.00  0.59           C  
ATOM    898  O   PRO A  60       2.723  41.536  15.783  1.00  0.59           O  
ATOM    899  CB  PRO A  60       0.658  43.746  16.656  1.00  0.59           C  
ATOM    900  CG  PRO A  60      -0.714  43.398  17.143  1.00  0.59           C  
ATOM    901  CD  PRO A  60      -0.936  41.968  16.743  1.00  0.59           C  
ATOM    902  HA  PRO A  60       0.501  43.555  14.493  1.00  0.59           H  
ATOM    903 1HB  PRO A  60       1.434  43.455  17.371  1.00  0.59           H  
ATOM    904 2HB  PRO A  60       0.789  44.822  16.471  1.00  0.59           H  
ATOM    905 1HG  PRO A  60      -0.771  43.546  18.233  1.00  0.59           H  
ATOM    906 2HG  PRO A  60      -1.454  44.078  16.694  1.00  0.59           H  
ATOM    907 1HD  PRO A  60      -0.651  41.274  17.539  1.00  0.59           H  
ATOM    908 2HD  PRO A  60      -2.007  41.910  16.481  1.00  0.59           H  
ATOM    909  N   LYS A  61       3.057  43.296  14.420  1.00  0.59           N  
ATOM    910  CA  LYS A  61       4.448  42.907  14.214  1.00  0.59           C  
ATOM    911  C   LYS A  61       5.296  42.900  15.485  1.00  0.59           C  
ATOM    912  O   LYS A  61       6.278  42.167  15.582  1.00  0.59           O  
ATOM    913  CB  LYS A  61       5.150  43.776  13.167  1.00  0.59           C  
ATOM    914  CG  LYS A  61       5.453  45.200  13.528  1.00  0.59           C  
ATOM    915  CD  LYS A  61       6.128  45.875  12.327  1.00  0.59           C  
ATOM    916  CE  LYS A  61       6.526  47.305  12.616  1.00  0.59           C  
ATOM    917  NZ  LYS A  61       7.134  47.961  11.416  1.00  0.59           N  
ATOM    918  H   LYS A  61       2.683  44.120  13.969  1.00  0.59           H  
ATOM    919  HA  LYS A  61       4.423  41.898  13.827  1.00  0.59           H  
ATOM    920 1HB  LYS A  61       6.086  43.309  12.885  1.00  0.59           H  
ATOM    921 2HB  LYS A  61       4.558  43.828  12.287  1.00  0.59           H  
ATOM    922 1HG  LYS A  61       4.535  45.728  13.783  1.00  0.59           H  
ATOM    923 2HG  LYS A  61       6.126  45.231  14.381  1.00  0.59           H  
ATOM    924 1HD  LYS A  61       7.019  45.310  12.046  1.00  0.59           H  
ATOM    925 2HD  LYS A  61       5.443  45.864  11.474  1.00  0.59           H  
ATOM    926 1HE  LYS A  61       5.644  47.867  12.919  1.00  0.59           H  
ATOM    927 2HE  LYS A  61       7.246  47.315  13.428  1.00  0.59           H  
ATOM    928 1HZ  LYS A  61       7.385  48.911  11.642  1.00  0.59           H  
ATOM    929 2HZ  LYS A  61       7.965  47.454  11.127  1.00  0.59           H  
ATOM    930 3HZ  LYS A  61       6.460  47.960  10.657  1.00  0.59           H  
ATOM    931  N   ASN A  62       4.896  43.646  16.504  1.00  0.59           N  
ATOM    932  CA  ASN A  62       5.714  43.658  17.703  1.00  0.59           C  
ATOM    933  C   ASN A  62       5.533  42.425  18.577  1.00  0.59           C  
ATOM    934  O   ASN A  62       6.266  42.254  19.552  1.00  0.59           O  
ATOM    935  CB  ASN A  62       5.495  44.921  18.505  1.00  0.59           C  
ATOM    936  CG  ASN A  62       4.102  45.070  19.039  1.00  0.59           C  
ATOM    937  OD1 ASN A  62       3.128  45.093  18.286  1.00  0.59           O  
ATOM    938  ND2 ASN A  62       3.986  45.178  20.340  1.00  0.59           N  
ATOM    939  H   ASN A  62       4.067  44.215  16.432  1.00  0.59           H  
ATOM    940  HA  ASN A  62       6.755  43.650  17.391  1.00  0.59           H  
ATOM    941 1HB  ASN A  62       6.192  44.937  19.342  1.00  0.59           H  
ATOM    942 2HB  ASN A  62       5.723  45.785  17.879  1.00  0.59           H  
ATOM    943 1HD2 ASN A  62       3.082  45.281  20.755  1.00  0.59           H  
ATOM    944 2HD2 ASN A  62       4.801  45.155  20.917  1.00  0.59           H  
ATOM    945  N   VAL A  63       4.580  41.554  18.240  1.00  0.58           N  
ATOM    946  CA  VAL A  63       4.411  40.343  19.024  1.00  0.58           C  
ATOM    947  C   VAL A  63       4.628  39.113  18.153  1.00  0.58           C  
ATOM    948  O   VAL A  63       5.042  38.063  18.646  1.00  0.58           O  
ATOM    949  CB  VAL A  63       3.011  40.293  19.681  1.00  0.58           C  
ATOM    950  CG1 VAL A  63       2.859  41.474  20.628  1.00  0.58           C  
ATOM    951  CG2 VAL A  63       1.913  40.318  18.645  1.00  0.58           C  
ATOM    952  H   VAL A  63       3.987  41.720  17.430  1.00  0.58           H  
ATOM    953  HA  VAL A  63       5.155  40.330  19.819  1.00  0.58           H  
ATOM    954  HB  VAL A  63       2.932  39.380  20.270  1.00  0.58           H  
ATOM    955 1HG1 VAL A  63       1.887  41.428  21.115  1.00  0.58           H  
ATOM    956 2HG1 VAL A  63       3.647  41.439  21.381  1.00  0.58           H  
ATOM    957 3HG1 VAL A  63       2.935  42.400  20.065  1.00  0.58           H  
ATOM    958 1HG2 VAL A  63       0.948  40.277  19.143  1.00  0.58           H  
ATOM    959 2HG2 VAL A  63       1.985  41.227  18.075  1.00  0.58           H  
ATOM    960 3HG2 VAL A  63       2.011  39.470  17.996  1.00  0.58           H  
ATOM    961  N   MET A  64       4.342  39.250  16.859  1.00  0.57           N  
ATOM    962  CA  MET A  64       4.464  38.146  15.928  1.00  0.57           C  
ATOM    963  C   MET A  64       4.981  38.572  14.573  1.00  0.57           C  
ATOM    964  O   MET A  64       4.605  37.966  13.574  1.00  0.57           O  
ATOM    965  CB  MET A  64       3.104  37.525  15.745  1.00  0.57           C  
ATOM    966  CG  MET A  64       2.990  36.302  14.890  1.00  0.57           C  
ATOM    967  SD  MET A  64       3.848  34.873  15.549  1.00  0.57           S  
ATOM    968  CE  MET A  64       2.978  34.621  17.073  1.00  0.57           C  
ATOM    969  H   MET A  64       3.985  40.135  16.506  1.00  0.57           H  
ATOM    970  HA  MET A  64       5.161  37.421  16.345  1.00  0.57           H  
ATOM    971 1HB  MET A  64       2.693  37.281  16.718  1.00  0.57           H  
ATOM    972 2HB  MET A  64       2.467  38.282  15.302  1.00  0.57           H  
ATOM    973 1HG  MET A  64       1.947  36.076  14.780  1.00  0.57           H  
ATOM    974 2HG  MET A  64       3.389  36.513  13.901  1.00  0.57           H  
ATOM    975 1HE  MET A  64       3.397  33.772  17.600  1.00  0.57           H  
ATOM    976 2HE  MET A  64       3.072  35.514  17.696  1.00  0.57           H  
ATOM    977 3HE  MET A  64       1.935  34.434  16.869  1.00  0.57           H  
ATOM    978  N   GLY A  65       5.807  39.598  14.505  1.00  0.56           N  
ATOM    979  CA  GLY A  65       6.262  40.039  13.206  1.00  0.56           C  
ATOM    980  C   GLY A  65       7.099  39.010  12.515  1.00  0.56           C  
ATOM    981  O   GLY A  65       7.775  38.207  13.157  1.00  0.56           O  
ATOM    982  H   GLY A  65       6.113  40.120  15.320  1.00  0.56           H  
ATOM    983 1HA  GLY A  65       5.397  40.258  12.589  1.00  0.56           H  
ATOM    984 2HA  GLY A  65       6.827  40.960  13.315  1.00  0.56           H  
ATOM    985  N   HIS A  66       7.091  39.064  11.196  1.00  0.55           N  
ATOM    986  CA  HIS A  66       7.888  38.121  10.455  1.00  0.55           C  
ATOM    987  C   HIS A  66       8.794  38.784   9.465  1.00  0.55           C  
ATOM    988  O   HIS A  66       8.555  39.898   9.019  1.00  0.55           O  
ATOM    989  CB  HIS A  66       7.035  37.099   9.703  1.00  0.55           C  
ATOM    990  CG  HIS A  66       6.169  36.286  10.576  1.00  0.55           C  
ATOM    991  ND1 HIS A  66       6.666  35.478  11.581  1.00  0.55           N  
ATOM    992  CD2 HIS A  66       4.838  36.086  10.556  1.00  0.55           C  
ATOM    993  CE1 HIS A  66       5.661  34.827  12.131  1.00  0.55           C  
ATOM    994  NE2 HIS A  66       4.555  35.176  11.531  1.00  0.55           N  
ATOM    995  H   HIS A  66       6.500  39.756  10.735  1.00  0.55           H  
ATOM    996  HA  HIS A  66       8.509  37.582  11.148  1.00  0.55           H  
ATOM    997 1HB  HIS A  66       6.401  37.618   8.980  1.00  0.55           H  
ATOM    998 2HB  HIS A  66       7.687  36.425   9.142  1.00  0.55           H  
ATOM    999  HD2 HIS A  66       4.130  36.545   9.876  1.00  0.55           H  
ATOM   1000  HE1 HIS A  66       5.730  34.123  12.934  1.00  0.55           H  
ATOM   1001  HE2 HIS A  66       3.623  34.803  11.762  1.00  0.55           H  
ATOM   1002  N   ASN A  67       9.844  38.095   9.107  1.00  0.55           N  
ATOM   1003  CA  ASN A  67      10.703  38.587   8.062  1.00  0.55           C  
ATOM   1004  C   ASN A  67      11.295  37.389   7.379  1.00  0.55           C  
ATOM   1005  O   ASN A  67      11.136  36.266   7.853  1.00  0.55           O  
ATOM   1006  CB  ASN A  67      11.787  39.531   8.603  1.00  0.55           C  
ATOM   1007  CG  ASN A  67      12.746  38.934   9.601  1.00  0.55           C  
ATOM   1008  OD1 ASN A  67      13.253  37.834   9.433  1.00  0.55           O  
ATOM   1009  ND2 ASN A  67      13.050  39.673  10.625  1.00  0.55           N  
ATOM   1010  H   ASN A  67      10.032  37.197   9.533  1.00  0.55           H  
ATOM   1011  HA  ASN A  67      10.111  39.137   7.330  1.00  0.55           H  
ATOM   1012 1HB  ASN A  67      12.371  39.913   7.761  1.00  0.55           H  
ATOM   1013 2HB  ASN A  67      11.317  40.387   9.060  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  67      13.756  39.357  11.276  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  67      12.641  40.580  10.727  1.00  0.55           H  
ATOM   1016  N   TRP A  68      11.987  37.624   6.287  1.00  0.54           N  
ATOM   1017  CA  TRP A  68      12.689  36.563   5.609  1.00  0.54           C  
ATOM   1018  C   TRP A  68      14.116  37.013   5.421  1.00  0.54           C  
ATOM   1019  O   TRP A  68      14.374  38.072   4.846  1.00  0.54           O  
ATOM   1020  CB  TRP A  68      11.988  36.262   4.274  1.00  0.54           C  
ATOM   1021  CG  TRP A  68      12.598  35.220   3.414  1.00  0.54           C  
ATOM   1022  CD1 TRP A  68      12.270  33.905   3.363  1.00  0.54           C  
ATOM   1023  CD2 TRP A  68      13.639  35.413   2.428  1.00  0.54           C  
ATOM   1024  NE1 TRP A  68      13.029  33.268   2.408  1.00  0.54           N  
ATOM   1025  CE2 TRP A  68      13.870  34.174   1.833  1.00  0.54           C  
ATOM   1026  CE3 TRP A  68      14.373  36.525   2.002  1.00  0.54           C  
ATOM   1027  CZ2 TRP A  68      14.803  34.010   0.837  1.00  0.54           C  
ATOM   1028  CZ3 TRP A  68      15.303  36.360   0.996  1.00  0.54           C  
ATOM   1029  CH2 TRP A  68      15.508  35.146   0.427  1.00  0.54           C  
ATOM   1030  H   TRP A  68      12.009  38.566   5.907  1.00  0.54           H  
ATOM   1031  HA  TRP A  68      12.689  35.668   6.230  1.00  0.54           H  
ATOM   1032 1HB  TRP A  68      10.974  35.929   4.486  1.00  0.54           H  
ATOM   1033 2HB  TRP A  68      11.906  37.167   3.697  1.00  0.54           H  
ATOM   1034  HD1 TRP A  68      11.508  33.427   3.978  1.00  0.54           H  
ATOM   1035  HE1 TRP A  68      12.972  32.283   2.163  1.00  0.54           H  
ATOM   1036  HE3 TRP A  68      14.207  37.501   2.454  1.00  0.54           H  
ATOM   1037  HZ2 TRP A  68      14.983  33.046   0.367  1.00  0.54           H  
ATOM   1038  HZ3 TRP A  68      15.864  37.227   0.666  1.00  0.54           H  
ATOM   1039  HH2 TRP A  68      16.238  35.061  -0.361  1.00  0.54           H  
ATOM   1040  N   VAL A  69      15.039  36.220   5.944  1.00  0.55           N  
ATOM   1041  CA  VAL A  69      16.463  36.486   5.863  1.00  0.55           C  
ATOM   1042  C   VAL A  69      17.174  35.291   5.266  1.00  0.55           C  
ATOM   1043  O   VAL A  69      16.948  34.170   5.707  1.00  0.55           O  
ATOM   1044  CB  VAL A  69      17.017  36.772   7.277  1.00  0.55           C  
ATOM   1045  CG1 VAL A  69      18.490  37.007   7.234  1.00  0.55           C  
ATOM   1046  CG2 VAL A  69      16.333  38.004   7.847  1.00  0.55           C  
ATOM   1047  H   VAL A  69      14.737  35.405   6.470  1.00  0.55           H  
ATOM   1048  HA  VAL A  69      16.632  37.350   5.223  1.00  0.55           H  
ATOM   1049  HB  VAL A  69      16.823  35.914   7.918  1.00  0.55           H  
ATOM   1050 1HG1 VAL A  69      18.837  37.212   8.235  1.00  0.55           H  
ATOM   1051 2HG1 VAL A  69      19.001  36.129   6.837  1.00  0.55           H  
ATOM   1052 3HG1 VAL A  69      18.680  37.858   6.605  1.00  0.55           H  
ATOM   1053 1HG2 VAL A  69      16.709  38.219   8.837  1.00  0.55           H  
ATOM   1054 2HG2 VAL A  69      16.529  38.844   7.215  1.00  0.55           H  
ATOM   1055 3HG2 VAL A  69      15.266  37.835   7.900  1.00  0.55           H  
ATOM   1056  N   LEU A  70      17.992  35.523   4.241  1.00  0.56           N  
ATOM   1057  CA  LEU A  70      18.753  34.463   3.577  1.00  0.56           C  
ATOM   1058  C   LEU A  70      20.237  34.573   3.857  1.00  0.56           C  
ATOM   1059  O   LEU A  70      20.842  35.611   3.555  1.00  0.56           O  
ATOM   1060  CB  LEU A  70      18.537  34.532   2.070  1.00  0.56           C  
ATOM   1061  CG  LEU A  70      19.306  33.569   1.215  1.00  0.56           C  
ATOM   1062  CD1 LEU A  70      18.822  32.190   1.501  1.00  0.56           C  
ATOM   1063  CD2 LEU A  70      19.115  33.950  -0.225  1.00  0.56           C  
ATOM   1064  H   LEU A  70      18.091  36.480   3.907  1.00  0.56           H  
ATOM   1065  HA  LEU A  70      18.403  33.502   3.945  1.00  0.56           H  
ATOM   1066 1HB  LEU A  70      17.513  34.311   1.914  1.00  0.56           H  
ATOM   1067 2HB  LEU A  70      18.736  35.548   1.724  1.00  0.56           H  
ATOM   1068  HG  LEU A  70      20.370  33.604   1.457  1.00  0.56           H  
ATOM   1069 1HD1 LEU A  70      19.363  31.506   0.885  1.00  0.56           H  
ATOM   1070 2HD1 LEU A  70      18.990  31.957   2.539  1.00  0.56           H  
ATOM   1071 3HD1 LEU A  70      17.763  32.120   1.288  1.00  0.56           H  
ATOM   1072 1HD2 LEU A  70      19.645  33.258  -0.853  1.00  0.56           H  
ATOM   1073 2HD2 LEU A  70      18.080  33.916  -0.467  1.00  0.56           H  
ATOM   1074 3HD2 LEU A  70      19.487  34.959  -0.390  1.00  0.56           H  
ATOM   1075  N   SER A  71      20.827  33.483   4.358  1.00  0.58           N  
ATOM   1076  CA  SER A  71      22.256  33.464   4.672  1.00  0.58           C  
ATOM   1077  C   SER A  71      22.857  32.076   4.480  1.00  0.58           C  
ATOM   1078  O   SER A  71      22.145  31.076   4.446  1.00  0.58           O  
ATOM   1079  CB  SER A  71      22.479  33.865   6.115  1.00  0.58           C  
ATOM   1080  OG  SER A  71      22.010  32.899   6.987  1.00  0.58           O  
ATOM   1081  H   SER A  71      20.246  32.663   4.556  1.00  0.58           H  
ATOM   1082  HA  SER A  71      22.775  34.162   4.015  1.00  0.58           H  
ATOM   1083 1HB  SER A  71      23.536  34.000   6.294  1.00  0.58           H  
ATOM   1084 2HB  SER A  71      21.986  34.811   6.311  1.00  0.58           H  
ATOM   1085  HG  SER A  71      22.598  32.135   6.861  1.00  0.58           H  
ATOM   1086  N   THR A  72      24.178  32.002   4.386  1.00  0.59           N  
ATOM   1087  CA  THR A  72      24.863  30.711   4.287  1.00  0.59           C  
ATOM   1088  C   THR A  72      24.498  29.893   5.513  1.00  0.59           C  
ATOM   1089  O   THR A  72      24.493  30.428   6.621  1.00  0.59           O  
ATOM   1090  CB  THR A  72      26.382  30.880   4.174  1.00  0.59           C  
ATOM   1091  OG1 THR A  72      26.690  31.664   3.016  1.00  0.59           O  
ATOM   1092  CG2 THR A  72      27.058  29.525   4.042  1.00  0.59           C  
ATOM   1093  H   THR A  72      24.724  32.857   4.404  1.00  0.59           H  
ATOM   1094  HA  THR A  72      24.511  30.175   3.408  1.00  0.59           H  
ATOM   1095  HB  THR A  72      26.762  31.393   5.065  1.00  0.59           H  
ATOM   1096  HG1 THR A  72      27.638  31.840   2.997  1.00  0.59           H  
ATOM   1097 1HG2 THR A  72      28.134  29.666   3.956  1.00  0.59           H  
ATOM   1098 2HG2 THR A  72      26.852  28.925   4.907  1.00  0.59           H  
ATOM   1099 3HG2 THR A  72      26.683  29.017   3.150  1.00  0.59           H  
ATOM   1100  N   ALA A  73      24.194  28.599   5.349  1.00  0.61           N  
ATOM   1101  CA  ALA A  73      23.770  27.794   6.501  1.00  0.61           C  
ATOM   1102  C   ALA A  73      24.732  27.854   7.681  1.00  0.61           C  
ATOM   1103  O   ALA A  73      24.307  27.921   8.838  1.00  0.61           O  
ATOM   1104  CB  ALA A  73      23.644  26.340   6.082  1.00  0.61           C  
ATOM   1105  H   ALA A  73      24.206  28.171   4.417  1.00  0.61           H  
ATOM   1106  HA  ALA A  73      22.813  28.183   6.836  1.00  0.61           H  
ATOM   1107 1HB  ALA A  73      23.290  25.742   6.921  1.00  0.61           H  
ATOM   1108 2HB  ALA A  73      22.941  26.259   5.258  1.00  0.61           H  
ATOM   1109 3HB  ALA A  73      24.612  25.968   5.756  1.00  0.61           H  
ATOM   1110  N   ALA A  74      26.023  27.916   7.393  1.00  0.62           N  
ATOM   1111  CA  ALA A  74      27.065  27.954   8.411  1.00  0.62           C  
ATOM   1112  C   ALA A  74      26.906  29.134   9.371  1.00  0.62           C  
ATOM   1113  O   ALA A  74      27.340  29.065  10.524  1.00  0.62           O  
ATOM   1114  CB  ALA A  74      28.421  28.045   7.739  1.00  0.62           C  
ATOM   1115  H   ALA A  74      26.289  27.898   6.422  1.00  0.62           H  
ATOM   1116  HA  ALA A  74      27.003  27.034   8.991  1.00  0.62           H  
ATOM   1117 1HB  ALA A  74      29.201  28.045   8.499  1.00  0.62           H  
ATOM   1118 2HB  ALA A  74      28.557  27.193   7.074  1.00  0.62           H  
ATOM   1119 3HB  ALA A  74      28.475  28.972   7.164  1.00  0.62           H  
ATOM   1120  N   ASP A  75      26.336  30.230   8.877  1.00  0.62           N  
ATOM   1121  CA  ASP A  75      26.165  31.455   9.631  1.00  0.62           C  
ATOM   1122  C   ASP A  75      24.769  31.717  10.184  1.00  0.62           C  
ATOM   1123  O   ASP A  75      24.545  32.791  10.752  1.00  0.62           O  
ATOM   1124  CB  ASP A  75      26.549  32.633   8.746  1.00  0.62           C  
ATOM   1125  CG  ASP A  75      28.054  32.743   8.476  1.00  0.62           C  
ATOM   1126  OD1 ASP A  75      28.805  32.646   9.419  1.00  0.62           O  
ATOM   1127  OD2 ASP A  75      28.437  32.949   7.349  1.00  0.62           O  
ATOM   1128  H   ASP A  75      25.942  30.206   7.939  1.00  0.62           H  
ATOM   1129  HA  ASP A  75      26.854  31.420  10.474  1.00  0.62           H  
ATOM   1130 1HB  ASP A  75      26.044  32.510   7.781  1.00  0.62           H  
ATOM   1131 2HB  ASP A  75      26.175  33.527   9.169  1.00  0.62           H  
ATOM   1132  N   MET A  76      23.837  30.767  10.067  1.00  0.61           N  
ATOM   1133  CA  MET A  76      22.476  31.059  10.530  1.00  0.61           C  
ATOM   1134  C   MET A  76      22.382  31.432  12.003  1.00  0.61           C  
ATOM   1135  O   MET A  76      21.741  32.422  12.355  1.00  0.61           O  
ATOM   1136  CB  MET A  76      21.538  29.906  10.210  1.00  0.61           C  
ATOM   1137  CG  MET A  76      20.095  30.122  10.724  1.00  0.61           C  
ATOM   1138  SD  MET A  76      18.909  28.856  10.156  1.00  0.61           S  
ATOM   1139  CE  MET A  76      19.429  27.437  11.086  1.00  0.61           C  
ATOM   1140  H   MET A  76      24.053  29.865   9.631  1.00  0.61           H  
ATOM   1141  HA  MET A  76      22.120  31.922   9.964  1.00  0.61           H  
ATOM   1142 1HB  MET A  76      21.498  29.763   9.127  1.00  0.61           H  
ATOM   1143 2HB  MET A  76      21.928  28.986  10.647  1.00  0.61           H  
ATOM   1144 1HG  MET A  76      20.115  30.093  11.813  1.00  0.61           H  
ATOM   1145 2HG  MET A  76      19.740  31.093  10.442  1.00  0.61           H  
ATOM   1146 1HE  MET A  76      18.797  26.590  10.839  1.00  0.61           H  
ATOM   1147 2HE  MET A  76      20.467  27.202  10.838  1.00  0.61           H  
ATOM   1148 3HE  MET A  76      19.349  27.653  12.151  1.00  0.61           H  
ATOM   1149  N   GLN A  77      23.069  30.695  12.873  1.00  0.61           N  
ATOM   1150  CA  GLN A  77      23.008  30.996  14.301  1.00  0.61           C  
ATOM   1151  C   GLN A  77      23.575  32.381  14.586  1.00  0.61           C  
ATOM   1152  O   GLN A  77      23.091  33.103  15.469  1.00  0.61           O  
ATOM   1153  CB  GLN A  77      23.786  29.948  15.099  1.00  0.61           C  
ATOM   1154  CG  GLN A  77      23.132  28.573  15.115  1.00  0.61           C  
ATOM   1155  CD  GLN A  77      23.968  27.539  15.858  1.00  0.61           C  
ATOM   1156  OE1 GLN A  77      25.194  27.654  15.942  1.00  0.61           O  
ATOM   1157  NE2 GLN A  77      23.305  26.523  16.401  1.00  0.61           N  
ATOM   1158  H   GLN A  77      23.608  29.907  12.541  1.00  0.61           H  
ATOM   1159  HA  GLN A  77      21.965  30.984  14.616  1.00  0.61           H  
ATOM   1160 1HB  GLN A  77      24.787  29.842  14.680  1.00  0.61           H  
ATOM   1161 2HB  GLN A  77      23.896  30.285  16.130  1.00  0.61           H  
ATOM   1162 1HG  GLN A  77      22.165  28.651  15.610  1.00  0.61           H  
ATOM   1163 2HG  GLN A  77      22.999  28.236  14.086  1.00  0.61           H  
ATOM   1164 1HE2 GLN A  77      23.802  25.813  16.903  1.00  0.61           H  
ATOM   1165 2HE2 GLN A  77      22.311  26.467  16.311  1.00  0.61           H  
ATOM   1166  N   GLY A  78      24.611  32.746  13.828  1.00  0.60           N  
ATOM   1167  CA  GLY A  78      25.263  34.038  13.955  1.00  0.60           C  
ATOM   1168  C   GLY A  78      24.281  35.146  13.621  1.00  0.60           C  
ATOM   1169  O   GLY A  78      24.088  36.083  14.403  1.00  0.60           O  
ATOM   1170  H   GLY A  78      24.938  32.107  13.115  1.00  0.60           H  
ATOM   1171 1HA  GLY A  78      25.641  34.167  14.968  1.00  0.60           H  
ATOM   1172 2HA  GLY A  78      26.114  34.083  13.273  1.00  0.60           H  
ATOM   1173  N   VAL A  79      23.628  35.012  12.464  1.00  0.59           N  
ATOM   1174  CA  VAL A  79      22.702  36.028  11.990  1.00  0.59           C  
ATOM   1175  C   VAL A  79      21.534  36.199  12.934  1.00  0.59           C  
ATOM   1176  O   VAL A  79      21.169  37.323  13.280  1.00  0.59           O  
ATOM   1177  CB  VAL A  79      22.128  35.666  10.619  1.00  0.59           C  
ATOM   1178  CG1 VAL A  79      21.052  36.657  10.269  1.00  0.59           C  
ATOM   1179  CG2 VAL A  79      23.210  35.697   9.575  1.00  0.59           C  
ATOM   1180  H   VAL A  79      23.816  34.191  11.886  1.00  0.59           H  
ATOM   1181  HA  VAL A  79      23.239  36.977  11.911  1.00  0.59           H  
ATOM   1182  HB  VAL A  79      21.686  34.668  10.666  1.00  0.59           H  
ATOM   1183 1HG1 VAL A  79      20.644  36.411   9.307  1.00  0.59           H  
ATOM   1184 2HG1 VAL A  79      20.269  36.641  11.021  1.00  0.59           H  
ATOM   1185 3HG1 VAL A  79      21.504  37.643  10.231  1.00  0.59           H  
ATOM   1186 1HG2 VAL A  79      22.792  35.443   8.608  1.00  0.59           H  
ATOM   1187 2HG2 VAL A  79      23.631  36.702   9.539  1.00  0.59           H  
ATOM   1188 3HG2 VAL A  79      23.983  34.989   9.830  1.00  0.59           H  
ATOM   1189  N   VAL A  80      20.960  35.084  13.378  1.00  0.59           N  
ATOM   1190  CA  VAL A  80      19.823  35.144  14.274  1.00  0.59           C  
ATOM   1191  C   VAL A  80      20.200  35.776  15.608  1.00  0.59           C  
ATOM   1192  O   VAL A  80      19.469  36.625  16.120  1.00  0.59           O  
ATOM   1193  CB  VAL A  80      19.239  33.746  14.501  1.00  0.59           C  
ATOM   1194  CG1 VAL A  80      18.182  33.805  15.578  1.00  0.59           C  
ATOM   1195  CG2 VAL A  80      18.632  33.232  13.182  1.00  0.59           C  
ATOM   1196  H   VAL A  80      21.309  34.176  13.067  1.00  0.59           H  
ATOM   1197  HA  VAL A  80      19.054  35.759  13.807  1.00  0.59           H  
ATOM   1198  HB  VAL A  80      20.035  33.072  14.831  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  80      17.776  32.811  15.746  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  80      18.631  34.167  16.484  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  80      17.379  34.480  15.272  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  80      18.225  32.236  13.330  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  80      17.839  33.902  12.867  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  80      19.400  33.195  12.415  1.00  0.59           H  
ATOM   1205  N   THR A  81      21.345  35.400  16.177  1.00  0.59           N  
ATOM   1206  CA  THR A  81      21.734  35.974  17.455  1.00  0.59           C  
ATOM   1207  C   THR A  81      21.900  37.489  17.335  1.00  0.59           C  
ATOM   1208  O   THR A  81      21.346  38.251  18.142  1.00  0.59           O  
ATOM   1209  CB  THR A  81      23.059  35.368  17.941  1.00  0.59           C  
ATOM   1210  OG1 THR A  81      22.908  33.952  18.103  1.00  0.59           O  
ATOM   1211  CG2 THR A  81      23.450  35.992  19.267  1.00  0.59           C  
ATOM   1212  H   THR A  81      21.946  34.694  15.747  1.00  0.59           H  
ATOM   1213  HA  THR A  81      20.957  35.768  18.184  1.00  0.59           H  
ATOM   1214  HB  THR A  81      23.841  35.560  17.200  1.00  0.59           H  
ATOM   1215  HG1 THR A  81      22.837  33.543  17.204  1.00  0.59           H  
ATOM   1216 1HG2 THR A  81      24.390  35.561  19.606  1.00  0.59           H  
ATOM   1217 2HG2 THR A  81      23.569  37.070  19.137  1.00  0.59           H  
ATOM   1218 3HG2 THR A  81      22.672  35.798  20.004  1.00  0.59           H  
ATOM   1219  N   ASP A  82      22.630  37.928  16.298  1.00  0.59           N  
ATOM   1220  CA  ASP A  82      22.845  39.349  16.063  1.00  0.59           C  
ATOM   1221  C   ASP A  82      21.524  40.054  15.761  1.00  0.59           C  
ATOM   1222  O   ASP A  82      21.304  41.205  16.161  1.00  0.59           O  
ATOM   1223  CB  ASP A  82      23.856  39.559  14.933  1.00  0.59           C  
ATOM   1224  CG  ASP A  82      25.310  39.226  15.351  1.00  0.59           C  
ATOM   1225  OD1 ASP A  82      25.541  39.049  16.527  1.00  0.59           O  
ATOM   1226  OD2 ASP A  82      26.180  39.208  14.500  1.00  0.59           O  
ATOM   1227  H   ASP A  82      23.054  37.253  15.657  1.00  0.59           H  
ATOM   1228  HA  ASP A  82      23.261  39.784  16.970  1.00  0.59           H  
ATOM   1229 1HB  ASP A  82      23.583  38.911  14.091  1.00  0.59           H  
ATOM   1230 2HB  ASP A  82      23.810  40.588  14.583  1.00  0.59           H  
ATOM   1231  N   GLY A  83      20.636  39.352  15.070  1.00  0.58           N  
ATOM   1232  CA  GLY A  83      19.334  39.865  14.727  1.00  0.58           C  
ATOM   1233  C   GLY A  83      18.529  40.205  15.968  1.00  0.58           C  
ATOM   1234  O   GLY A  83      18.022  41.326  16.118  1.00  0.58           O  
ATOM   1235  H   GLY A  83      20.873  38.421  14.735  1.00  0.58           H  
ATOM   1236 1HA  GLY A  83      19.460  40.754  14.123  1.00  0.58           H  
ATOM   1237 2HA  GLY A  83      18.807  39.120  14.131  1.00  0.58           H  
ATOM   1238  N   MET A  84      18.435  39.250  16.884  1.00  0.59           N  
ATOM   1239  CA  MET A  84      17.671  39.472  18.095  1.00  0.59           C  
ATOM   1240  C   MET A  84      18.267  40.633  18.879  1.00  0.59           C  
ATOM   1241  O   MET A  84      17.537  41.480  19.398  1.00  0.59           O  
ATOM   1242  CB  MET A  84      17.683  38.214  18.951  1.00  0.59           C  
ATOM   1243  CG  MET A  84      16.878  37.052  18.369  1.00  0.59           C  
ATOM   1244  SD  MET A  84      16.707  35.692  19.523  1.00  0.59           S  
ATOM   1245  CE  MET A  84      18.404  35.116  19.569  1.00  0.59           C  
ATOM   1246  H   MET A  84      18.876  38.345  16.708  1.00  0.59           H  
ATOM   1247  HA  MET A  84      16.648  39.714  17.828  1.00  0.59           H  
ATOM   1248 1HB  MET A  84      18.716  37.873  19.067  1.00  0.59           H  
ATOM   1249 2HB  MET A  84      17.296  38.442  19.942  1.00  0.59           H  
ATOM   1250 1HG  MET A  84      15.894  37.389  18.064  1.00  0.59           H  
ATOM   1251 2HG  MET A  84      17.383  36.682  17.482  1.00  0.59           H  
ATOM   1252 1HE  MET A  84      18.487  34.265  20.242  1.00  0.59           H  
ATOM   1253 2HE  MET A  84      18.715  34.824  18.583  1.00  0.59           H  
ATOM   1254 3HE  MET A  84      19.051  35.922  19.921  1.00  0.59           H  
ATOM   1255  N   ALA A  85      19.606  40.698  18.927  1.00  0.59           N  
ATOM   1256  CA  ALA A  85      20.304  41.780  19.614  1.00  0.59           C  
ATOM   1257  C   ALA A  85      20.012  43.150  18.989  1.00  0.59           C  
ATOM   1258  O   ALA A  85      19.894  44.150  19.700  1.00  0.59           O  
ATOM   1259  CB  ALA A  85      21.801  41.523  19.599  1.00  0.59           C  
ATOM   1260  H   ALA A  85      20.161  39.959  18.490  1.00  0.59           H  
ATOM   1261  HA  ALA A  85      19.955  41.799  20.646  1.00  0.59           H  
ATOM   1262 1HB  ALA A  85      22.312  42.314  20.143  1.00  0.59           H  
ATOM   1263 2HB  ALA A  85      22.010  40.560  20.068  1.00  0.59           H  
ATOM   1264 3HB  ALA A  85      22.152  41.504  18.572  1.00  0.59           H  
ATOM   1265  N   SER A  86      19.898  43.190  17.654  1.00  0.59           N  
ATOM   1266  CA  SER A  86      19.655  44.426  16.911  1.00  0.59           C  
ATOM   1267  C   SER A  86      18.299  45.047  17.253  1.00  0.59           C  
ATOM   1268  O   SER A  86      18.188  46.267  17.408  1.00  0.59           O  
ATOM   1269  CB  SER A  86      19.753  44.144  15.427  1.00  0.59           C  
ATOM   1270  OG  SER A  86      21.062  43.758  15.079  1.00  0.59           O  
ATOM   1271  H   SER A  86      20.031  42.330  17.124  1.00  0.59           H  
ATOM   1272  HA  SER A  86      20.433  45.139  17.180  1.00  0.59           H  
ATOM   1273 1HB  SER A  86      19.057  43.363  15.151  1.00  0.59           H  
ATOM   1274 2HB  SER A  86      19.478  45.031  14.868  1.00  0.59           H  
ATOM   1275  HG  SER A  86      21.228  42.912  15.562  1.00  0.59           H  
ATOM   1276  N   GLY A  87      17.274  44.208  17.388  1.00  0.59           N  
ATOM   1277  CA  GLY A  87      15.945  44.681  17.781  1.00  0.59           C  
ATOM   1278  C   GLY A  87      14.998  45.081  16.640  1.00  0.59           C  
ATOM   1279  O   GLY A  87      15.402  45.279  15.489  1.00  0.59           O  
ATOM   1280  H   GLY A  87      17.442  43.211  17.219  1.00  0.59           H  
ATOM   1281 1HA  GLY A  87      15.475  43.907  18.383  1.00  0.59           H  
ATOM   1282 2HA  GLY A  87      16.069  45.533  18.448  1.00  0.59           H  
ATOM   1283  N   LEU A  88      13.716  45.231  16.987  1.00  0.58           N  
ATOM   1284  CA  LEU A  88      12.631  45.570  16.052  1.00  0.58           C  
ATOM   1285  C   LEU A  88      12.905  46.794  15.198  1.00  0.58           C  
ATOM   1286  O   LEU A  88      12.647  46.788  13.994  1.00  0.58           O  
ATOM   1287  CB  LEU A  88      11.302  45.744  16.792  1.00  0.58           C  
ATOM   1288  CG  LEU A  88      10.076  45.945  15.882  1.00  0.58           C  
ATOM   1289  CD1 LEU A  88       8.833  45.387  16.571  1.00  0.58           C  
ATOM   1290  CD2 LEU A  88       9.903  47.421  15.583  1.00  0.58           C  
ATOM   1291  H   LEU A  88      13.469  45.068  17.954  1.00  0.58           H  
ATOM   1292  HA  LEU A  88      12.514  44.737  15.365  1.00  0.58           H  
ATOM   1293 1HB  LEU A  88      11.123  44.883  17.416  1.00  0.58           H  
ATOM   1294 2HB  LEU A  88      11.379  46.623  17.434  1.00  0.58           H  
ATOM   1295  HG  LEU A  88      10.225  45.412  14.956  1.00  0.58           H  
ATOM   1296 1HD1 LEU A  88       7.969  45.519  15.924  1.00  0.58           H  
ATOM   1297 2HD1 LEU A  88       8.981  44.325  16.765  1.00  0.58           H  
ATOM   1298 3HD1 LEU A  88       8.667  45.911  17.510  1.00  0.58           H  
ATOM   1299 1HD2 LEU A  88       9.045  47.563  14.942  1.00  0.58           H  
ATOM   1300 2HD2 LEU A  88       9.756  47.971  16.514  1.00  0.58           H  
ATOM   1301 3HD2 LEU A  88      10.789  47.800  15.083  1.00  0.58           H  
ATOM   1302  N   ASP A  89      13.446  47.847  15.806  1.00  0.58           N  
ATOM   1303  CA  ASP A  89      13.717  49.102  15.104  1.00  0.58           C  
ATOM   1304  C   ASP A  89      14.659  48.920  13.906  1.00  0.58           C  
ATOM   1305  O   ASP A  89      14.713  49.771  13.018  1.00  0.58           O  
ATOM   1306  CB  ASP A  89      14.327  50.121  16.064  1.00  0.58           C  
ATOM   1307  CG  ASP A  89      13.328  50.664  17.095  1.00  0.58           C  
ATOM   1308  OD1 ASP A  89      12.147  50.451  16.938  1.00  0.58           O  
ATOM   1309  OD2 ASP A  89      13.764  51.282  18.035  1.00  0.58           O  
ATOM   1310  H   ASP A  89      13.662  47.779  16.789  1.00  0.58           H  
ATOM   1311  HA  ASP A  89      12.771  49.495  14.733  1.00  0.58           H  
ATOM   1312 1HB  ASP A  89      15.164  49.660  16.593  1.00  0.58           H  
ATOM   1313 2HB  ASP A  89      14.728  50.958  15.492  1.00  0.58           H  
ATOM   1314  N   LYS A  90      15.436  47.834  13.915  1.00  0.57           N  
ATOM   1315  CA  LYS A  90      16.387  47.501  12.871  1.00  0.57           C  
ATOM   1316  C   LYS A  90      15.939  46.236  12.126  1.00  0.57           C  
ATOM   1317  O   LYS A  90      16.759  45.542  11.525  1.00  0.57           O  
ATOM   1318  CB  LYS A  90      17.773  47.327  13.481  1.00  0.57           C  
ATOM   1319  CG  LYS A  90      18.316  48.611  14.131  1.00  0.57           C  
ATOM   1320  CD  LYS A  90      19.708  48.434  14.734  1.00  0.57           C  
ATOM   1321  CE  LYS A  90      20.188  49.747  15.369  1.00  0.57           C  
ATOM   1322  NZ  LYS A  90      21.531  49.618  16.015  1.00  0.57           N  
ATOM   1323  H   LYS A  90      15.340  47.156  14.668  1.00  0.57           H  
ATOM   1324  HA  LYS A  90      16.420  48.318  12.151  1.00  0.57           H  
ATOM   1325 1HB  LYS A  90      17.720  46.563  14.260  1.00  0.57           H  
ATOM   1326 2HB  LYS A  90      18.478  46.981  12.722  1.00  0.57           H  
ATOM   1327 1HG  LYS A  90      18.349  49.406  13.386  1.00  0.57           H  
ATOM   1328 2HG  LYS A  90      17.639  48.916  14.928  1.00  0.57           H  
ATOM   1329 1HD  LYS A  90      19.674  47.653  15.501  1.00  0.57           H  
ATOM   1330 2HD  LYS A  90      20.409  48.134  13.962  1.00  0.57           H  
ATOM   1331 1HE  LYS A  90      20.242  50.512  14.596  1.00  0.57           H  
ATOM   1332 2HE  LYS A  90      19.464  50.056  16.124  1.00  0.57           H  
ATOM   1333 1HZ  LYS A  90      21.797  50.506  16.417  1.00  0.57           H  
ATOM   1334 2HZ  LYS A  90      21.487  48.919  16.745  1.00  0.57           H  
ATOM   1335 3HZ  LYS A  90      22.216  49.344  15.327  1.00  0.57           H  
ATOM   1336  N   ASP A  91      14.646  45.892  12.234  1.00  0.57           N  
ATOM   1337  CA  ASP A  91      14.048  44.701  11.608  1.00  0.57           C  
ATOM   1338  C   ASP A  91      14.711  43.417  12.076  1.00  0.57           C  
ATOM   1339  O   ASP A  91      14.755  42.428  11.344  1.00  0.57           O  
ATOM   1340  CB  ASP A  91      14.182  44.779  10.074  1.00  0.57           C  
ATOM   1341  CG  ASP A  91      13.399  45.938   9.469  1.00  0.57           C  
ATOM   1342  OD1 ASP A  91      12.186  45.953   9.590  1.00  0.57           O  
ATOM   1343  OD2 ASP A  91      14.006  46.801   8.865  1.00  0.57           O  
ATOM   1344  H   ASP A  91      14.025  46.485  12.779  1.00  0.57           H  
ATOM   1345  HA  ASP A  91      12.993  44.665  11.886  1.00  0.57           H  
ATOM   1346 1HB  ASP A  91      15.225  44.863   9.779  1.00  0.57           H  
ATOM   1347 2HB  ASP A  91      13.808  43.851   9.637  1.00  0.57           H  
ATOM   1348  N   TYR A  92      15.214  43.426  13.306  1.00  0.57           N  
ATOM   1349  CA  TYR A  92      15.913  42.298  13.880  1.00  0.57           C  
ATOM   1350  C   TYR A  92      17.037  41.790  12.981  1.00  0.57           C  
ATOM   1351  O   TYR A  92      17.253  40.580  12.876  1.00  0.57           O  
ATOM   1352  CB  TYR A  92      14.962  41.168  14.267  1.00  0.57           C  
ATOM   1353  CG  TYR A  92      14.009  41.536  15.364  1.00  0.57           C  
ATOM   1354  CD1 TYR A  92      12.697  41.841  15.092  1.00  0.57           C  
ATOM   1355  CD2 TYR A  92      14.464  41.565  16.661  1.00  0.57           C  
ATOM   1356  CE1 TYR A  92      11.845  42.166  16.129  1.00  0.57           C  
ATOM   1357  CE2 TYR A  92      13.610  41.882  17.695  1.00  0.57           C  
ATOM   1358  CZ  TYR A  92      12.304  42.177  17.430  1.00  0.57           C  
ATOM   1359  OH  TYR A  92      11.446  42.493  18.459  1.00  0.57           O  
ATOM   1360  H   TYR A  92      15.140  44.259  13.883  1.00  0.57           H  
ATOM   1361  HA  TYR A  92      16.382  42.646  14.800  1.00  0.57           H  
ATOM   1362 1HB  TYR A  92      14.381  40.851  13.400  1.00  0.57           H  
ATOM   1363 2HB  TYR A  92      15.543  40.304  14.600  1.00  0.57           H  
ATOM   1364  HD1 TYR A  92      12.336  41.829  14.068  1.00  0.57           H  
ATOM   1365  HD2 TYR A  92      15.501  41.333  16.869  1.00  0.57           H  
ATOM   1366  HE1 TYR A  92      10.813  42.415  15.925  1.00  0.57           H  
ATOM   1367  HE2 TYR A  92      13.980  41.895  18.720  1.00  0.57           H  
ATOM   1368  HH  TYR A  92      10.576  42.699  18.103  1.00  0.57           H  
ATOM   1369  N   LEU A  93      17.757  42.699  12.319  1.00  0.57           N  
ATOM   1370  CA  LEU A  93      18.916  42.295  11.544  1.00  0.57           C  
ATOM   1371  C   LEU A  93      19.958  43.409  11.535  1.00  0.57           C  
ATOM   1372  O   LEU A  93      19.656  44.557  11.224  1.00  0.57           O  
ATOM   1373  CB  LEU A  93      18.534  41.893  10.127  1.00  0.57           C  
ATOM   1374  CG  LEU A  93      19.711  41.443   9.306  1.00  0.57           C  
ATOM   1375  CD1 LEU A  93      20.287  40.185   9.938  1.00  0.57           C  
ATOM   1376  CD2 LEU A  93      19.272  41.180   7.912  1.00  0.57           C  
ATOM   1377  H   LEU A  93      17.485  43.683  12.335  1.00  0.57           H  
ATOM   1378  HA  LEU A  93      19.363  41.425  12.011  1.00  0.57           H  
ATOM   1379 1HB  LEU A  93      17.807  41.078  10.170  1.00  0.57           H  
ATOM   1380 2HB  LEU A  93      18.071  42.748   9.630  1.00  0.57           H  
ATOM   1381  HG  LEU A  93      20.480  42.220   9.309  1.00  0.57           H  
ATOM   1382 1HD1 LEU A  93      21.153  39.865   9.378  1.00  0.57           H  
ATOM   1383 2HD1 LEU A  93      20.594  40.392  10.959  1.00  0.57           H  
ATOM   1384 3HD1 LEU A  93      19.534  39.397   9.942  1.00  0.57           H  
ATOM   1385 1HD2 LEU A  93      20.122  40.867   7.318  1.00  0.57           H  
ATOM   1386 2HD2 LEU A  93      18.508  40.404   7.900  1.00  0.57           H  
ATOM   1387 3HD2 LEU A  93      18.868  42.099   7.516  1.00  0.57           H  
ATOM   1388  N   LYS A  94      21.192  43.083  11.892  1.00  0.58           N  
ATOM   1389  CA  LYS A  94      22.230  44.098  11.934  1.00  0.58           C  
ATOM   1390  C   LYS A  94      22.397  44.769  10.558  1.00  0.58           C  
ATOM   1391  O   LYS A  94      22.494  44.069   9.540  1.00  0.58           O  
ATOM   1392  CB  LYS A  94      23.550  43.474  12.383  1.00  0.58           C  
ATOM   1393  CG  LYS A  94      24.706  44.436  12.526  1.00  0.58           C  
ATOM   1394  CD  LYS A  94      25.947  43.713  13.030  1.00  0.58           C  
ATOM   1395  CE  LYS A  94      27.128  44.658  13.158  1.00  0.58           C  
ATOM   1396  NZ  LYS A  94      28.339  43.957  13.666  1.00  0.58           N  
ATOM   1397  H   LYS A  94      21.408  42.128  12.142  1.00  0.58           H  
ATOM   1398  HA  LYS A  94      21.948  44.812  12.694  1.00  0.58           H  
ATOM   1399 1HB  LYS A  94      23.404  42.989  13.350  1.00  0.58           H  
ATOM   1400 2HB  LYS A  94      23.847  42.699  11.678  1.00  0.58           H  
ATOM   1401 1HG  LYS A  94      24.924  44.891  11.557  1.00  0.58           H  
ATOM   1402 2HG  LYS A  94      24.440  45.224  13.226  1.00  0.58           H  
ATOM   1403 1HD  LYS A  94      25.740  43.259  14.004  1.00  0.58           H  
ATOM   1404 2HD  LYS A  94      26.205  42.918  12.327  1.00  0.58           H  
ATOM   1405 1HE  LYS A  94      27.348  45.084  12.178  1.00  0.58           H  
ATOM   1406 2HE  LYS A  94      26.871  45.465  13.843  1.00  0.58           H  
ATOM   1407 1HZ  LYS A  94      29.106  44.611  13.737  1.00  0.58           H  
ATOM   1408 2HZ  LYS A  94      28.143  43.567  14.578  1.00  0.58           H  
ATOM   1409 3HZ  LYS A  94      28.588  43.212  13.031  1.00  0.58           H  
ATOM   1410  N   PRO A  95      22.384  46.112  10.474  1.00  0.58           N  
ATOM   1411  CA  PRO A  95      22.596  46.850   9.254  1.00  0.58           C  
ATOM   1412  C   PRO A  95      23.904  46.418   8.643  1.00  0.58           C  
ATOM   1413  O   PRO A  95      24.896  46.243   9.351  1.00  0.58           O  
ATOM   1414  CB  PRO A  95      22.639  48.301   9.738  1.00  0.58           C  
ATOM   1415  CG  PRO A  95      21.779  48.298  10.981  1.00  0.58           C  
ATOM   1416  CD  PRO A  95      22.047  46.959  11.637  1.00  0.58           C  
ATOM   1417  HA  PRO A  95      21.756  46.673   8.565  1.00  0.58           H  
ATOM   1418 1HB  PRO A  95      23.682  48.598   9.928  1.00  0.58           H  
ATOM   1419 2HB  PRO A  95      22.259  48.967   8.950  1.00  0.58           H  
ATOM   1420 1HG  PRO A  95      22.039  49.149  11.626  1.00  0.58           H  
ATOM   1421 2HG  PRO A  95      20.719  48.419  10.707  1.00  0.58           H  
ATOM   1422 1HD  PRO A  95      22.878  47.015  12.350  1.00  0.58           H  
ATOM   1423 2HD  PRO A  95      21.096  46.640  12.096  1.00  0.58           H  
ATOM   1424  N   ASP A  96      23.897  46.257   7.333  1.00  0.59           N  
ATOM   1425  CA  ASP A  96      25.057  45.832   6.562  1.00  0.59           C  
ATOM   1426  C   ASP A  96      25.679  44.517   7.054  1.00  0.59           C  
ATOM   1427  O   ASP A  96      26.888  44.314   6.928  1.00  0.59           O  
ATOM   1428  CB  ASP A  96      26.121  46.932   6.560  1.00  0.59           C  
ATOM   1429  CG  ASP A  96      25.626  48.220   5.900  1.00  0.59           C  
ATOM   1430  OD1 ASP A  96      24.616  48.170   5.235  1.00  0.59           O  
ATOM   1431  OD2 ASP A  96      26.257  49.237   6.067  1.00  0.59           O  
ATOM   1432  H   ASP A  96      23.036  46.431   6.835  1.00  0.59           H  
ATOM   1433  HA  ASP A  96      24.733  45.674   5.533  1.00  0.59           H  
ATOM   1434 1HB  ASP A  96      26.435  47.153   7.580  1.00  0.59           H  
ATOM   1435 2HB  ASP A  96      27.000  46.582   6.021  1.00  0.59           H  
ATOM   1436  N   ASP A  97      24.845  43.576   7.505  1.00  0.59           N  
ATOM   1437  CA  ASP A  97      25.350  42.272   7.917  1.00  0.59           C  
ATOM   1438  C   ASP A  97      25.882  41.498   6.720  1.00  0.59           C  
ATOM   1439  O   ASP A  97      25.118  41.043   5.872  1.00  0.59           O  
ATOM   1440  CB  ASP A  97      24.255  41.430   8.575  1.00  0.59           C  
ATOM   1441  CG  ASP A  97      24.760  40.097   9.122  1.00  0.59           C  
ATOM   1442  OD1 ASP A  97      25.931  39.812   8.953  1.00  0.59           O  
ATOM   1443  OD2 ASP A  97      23.979  39.358   9.674  1.00  0.59           O  
ATOM   1444  H   ASP A  97      23.863  43.802   7.660  1.00  0.59           H  
ATOM   1445  HA  ASP A  97      26.163  42.423   8.628  1.00  0.59           H  
ATOM   1446 1HB  ASP A  97      23.817  41.990   9.392  1.00  0.59           H  
ATOM   1447 2HB  ASP A  97      23.457  41.240   7.856  1.00  0.59           H  
ATOM   1448  N   SER A  98      27.200  41.312   6.671  1.00  0.58           N  
ATOM   1449  CA  SER A  98      27.862  40.629   5.558  1.00  0.58           C  
ATOM   1450  C   SER A  98      27.489  39.146   5.475  1.00  0.58           C  
ATOM   1451  O   SER A  98      27.760  38.490   4.468  1.00  0.58           O  
ATOM   1452  CB  SER A  98      29.370  40.774   5.658  1.00  0.58           C  
ATOM   1453  OG  SER A  98      29.884  40.078   6.763  1.00  0.58           O  
ATOM   1454  H   SER A  98      27.760  41.694   7.419  1.00  0.58           H  
ATOM   1455  HA  SER A  98      27.537  41.107   4.634  1.00  0.58           H  
ATOM   1456 1HB  SER A  98      29.832  40.402   4.744  1.00  0.58           H  
ATOM   1457 2HB  SER A  98      29.622  41.830   5.745  1.00  0.58           H  
ATOM   1458  HG  SER A  98      29.725  39.147   6.583  1.00  0.58           H  
ATOM   1459  N   ARG A  99      26.883  38.609   6.541  1.00  0.57           N  
ATOM   1460  CA  ARG A  99      26.467  37.216   6.564  1.00  0.57           C  
ATOM   1461  C   ARG A  99      25.142  37.011   5.819  1.00  0.57           C  
ATOM   1462  O   ARG A  99      24.770  35.877   5.515  1.00  0.57           O  
ATOM   1463  CB  ARG A  99      26.282  36.738   7.992  1.00  0.57           C  
ATOM   1464  CG  ARG A  99      27.541  36.621   8.845  1.00  0.57           C  
ATOM   1465  CD  ARG A  99      27.209  36.183  10.255  1.00  0.57           C  
ATOM   1466  NE  ARG A  99      28.399  35.930  11.057  1.00  0.57           N  
ATOM   1467  CZ  ARG A  99      28.916  36.791  11.955  1.00  0.57           C  
ATOM   1468  NH1 ARG A  99      28.317  37.938  12.184  1.00  0.57           N  
ATOM   1469  NH2 ARG A  99      30.019  36.476  12.613  1.00  0.57           N  
ATOM   1470  H   ARG A  99      26.673  39.187   7.364  1.00  0.57           H  
ATOM   1471  HA  ARG A  99      27.238  36.614   6.085  1.00  0.57           H  
ATOM   1472 1HB  ARG A  99      25.607  37.409   8.504  1.00  0.57           H  
ATOM   1473 2HB  ARG A  99      25.811  35.759   7.978  1.00  0.57           H  
ATOM   1474 1HG  ARG A  99      28.215  35.886   8.402  1.00  0.57           H  
ATOM   1475 2HG  ARG A  99      28.033  37.595   8.892  1.00  0.57           H  
ATOM   1476 1HD  ARG A  99      26.645  36.988  10.734  1.00  0.57           H  
ATOM   1477 2HD  ARG A  99      26.605  35.303  10.262  1.00  0.57           H  
ATOM   1478  HE  ARG A  99      28.888  35.046  10.899  1.00  0.57           H  
ATOM   1479 1HH1 ARG A  99      27.461  38.177  11.691  1.00  0.57           H  
ATOM   1480 2HH1 ARG A  99      28.685  38.581  12.870  1.00  0.57           H  
ATOM   1481 1HH2 ARG A  99      30.476  35.589  12.436  1.00  0.57           H  
ATOM   1482 2HH2 ARG A  99      30.402  37.120  13.290  1.00  0.57           H  
ATOM   1483  N   VAL A 100      24.425  38.095   5.525  1.00  0.56           N  
ATOM   1484  CA  VAL A 100      23.130  37.981   4.867  1.00  0.56           C  
ATOM   1485  C   VAL A 100      23.188  38.345   3.391  1.00  0.56           C  
ATOM   1486  O   VAL A 100      23.700  39.393   2.993  1.00  0.56           O  
ATOM   1487  CB  VAL A 100      22.065  38.816   5.622  1.00  0.56           C  
ATOM   1488  CG1 VAL A 100      20.736  38.806   4.894  1.00  0.56           C  
ATOM   1489  CG2 VAL A 100      21.888  38.192   6.975  1.00  0.56           C  
ATOM   1490  H   VAL A 100      24.776  39.027   5.756  1.00  0.56           H  
ATOM   1491  HA  VAL A 100      22.808  36.942   4.932  1.00  0.56           H  
ATOM   1492  HB  VAL A 100      22.401  39.851   5.717  1.00  0.56           H  
ATOM   1493 1HG1 VAL A 100      20.014  39.385   5.450  1.00  0.56           H  
ATOM   1494 2HG1 VAL A 100      20.867  39.252   3.921  1.00  0.56           H  
ATOM   1495 3HG1 VAL A 100      20.376  37.786   4.784  1.00  0.56           H  
ATOM   1496 1HG2 VAL A 100      21.154  38.737   7.517  1.00  0.56           H  
ATOM   1497 2HG2 VAL A 100      21.556  37.164   6.856  1.00  0.56           H  
ATOM   1498 3HG2 VAL A 100      22.833  38.209   7.520  1.00  0.56           H  
ATOM   1499  N   ILE A 101      22.648  37.447   2.582  1.00  0.55           N  
ATOM   1500  CA  ILE A 101      22.584  37.599   1.143  1.00  0.55           C  
ATOM   1501  C   ILE A 101      21.441  38.534   0.803  1.00  0.55           C  
ATOM   1502  O   ILE A 101      21.575  39.446  -0.029  1.00  0.55           O  
ATOM   1503  CB  ILE A 101      22.314  36.256   0.450  1.00  0.55           C  
ATOM   1504  CG1 ILE A 101      23.414  35.229   0.734  1.00  0.55           C  
ATOM   1505  CG2 ILE A 101      22.135  36.487  -1.051  1.00  0.55           C  
ATOM   1506  CD1 ILE A 101      24.773  35.641   0.253  1.00  0.55           C  
ATOM   1507  H   ILE A 101      22.228  36.624   3.000  1.00  0.55           H  
ATOM   1508  HA  ILE A 101      23.520  38.020   0.785  1.00  0.55           H  
ATOM   1509  HB  ILE A 101      21.394  35.842   0.851  1.00  0.55           H  
ATOM   1510 1HG1 ILE A 101      23.464  35.068   1.809  1.00  0.55           H  
ATOM   1511 2HG1 ILE A 101      23.148  34.288   0.260  1.00  0.55           H  
ATOM   1512 1HG2 ILE A 101      21.904  35.567  -1.546  1.00  0.55           H  
ATOM   1513 2HG2 ILE A 101      21.319  37.189  -1.212  1.00  0.55           H  
ATOM   1514 3HG2 ILE A 101      23.044  36.893  -1.459  1.00  0.55           H  
ATOM   1515 1HD1 ILE A 101      25.495  34.860   0.497  1.00  0.55           H  
ATOM   1516 2HD1 ILE A 101      24.749  35.783  -0.828  1.00  0.55           H  
ATOM   1517 3HD1 ILE A 101      25.066  36.572   0.739  1.00  0.55           H  
ATOM   1518  N   ALA A 102      20.306  38.299   1.463  1.00  0.54           N  
ATOM   1519  CA  ALA A 102      19.117  39.102   1.215  1.00  0.54           C  
ATOM   1520  C   ALA A 102      18.141  39.107   2.379  1.00  0.54           C  
ATOM   1521  O   ALA A 102      18.058  38.151   3.150  1.00  0.54           O  
ATOM   1522  CB  ALA A 102      18.428  38.572  -0.007  1.00  0.54           C  
ATOM   1523  H   ALA A 102      20.299  37.534   2.139  1.00  0.54           H  
ATOM   1524  HA  ALA A 102      19.434  40.131   1.040  1.00  0.54           H  
ATOM   1525 1HB  ALA A 102      17.565  39.169  -0.243  1.00  0.54           H  
ATOM   1526 2HB  ALA A 102      19.130  38.609  -0.824  1.00  0.54           H  
ATOM   1527 3HB  ALA A 102      18.122  37.544   0.162  1.00  0.54           H  
ATOM   1528  N   HIS A 103      17.358  40.176   2.498  1.00  0.53           N  
ATOM   1529  CA  HIS A 103      16.317  40.180   3.515  1.00  0.53           C  
ATOM   1530  C   HIS A 103      15.173  41.154   3.243  1.00  0.53           C  
ATOM   1531  O   HIS A 103      15.336  42.148   2.530  1.00  0.53           O  
ATOM   1532  CB  HIS A 103      16.902  40.496   4.892  1.00  0.53           C  
ATOM   1533  CG  HIS A 103      17.406  41.855   5.018  1.00  0.53           C  
ATOM   1534  ND1 HIS A 103      16.615  42.881   5.462  1.00  0.53           N  
ATOM   1535  CD2 HIS A 103      18.618  42.394   4.748  1.00  0.53           C  
ATOM   1536  CE1 HIS A 103      17.313  43.998   5.477  1.00  0.53           C  
ATOM   1537  NE2 HIS A 103      18.540  43.734   5.047  1.00  0.53           N  
ATOM   1538  H   HIS A 103      17.465  40.966   1.878  1.00  0.53           H  
ATOM   1539  HA  HIS A 103      15.889  39.189   3.551  1.00  0.53           H  
ATOM   1540 1HB  HIS A 103      16.111  40.382   5.630  1.00  0.53           H  
ATOM   1541 2HB  HIS A 103      17.689  39.796   5.141  1.00  0.53           H  
ATOM   1542  HD1 HIS A 103      15.631  42.784   5.738  1.00  0.53           H  
ATOM   1543  HD2 HIS A 103      19.551  41.969   4.373  1.00  0.53           H  
ATOM   1544  HE1 HIS A 103      16.854  44.927   5.807  1.00  0.53           H  
ATOM   1545  N   THR A 104      14.045  40.886   3.899  1.00  0.53           N  
ATOM   1546  CA  THR A 104      12.854  41.748   3.901  1.00  0.53           C  
ATOM   1547  C   THR A 104      12.803  42.554   5.210  1.00  0.53           C  
ATOM   1548  O   THR A 104      13.689  42.414   6.064  1.00  0.53           O  
ATOM   1549  CB  THR A 104      11.553  40.926   3.828  1.00  0.53           C  
ATOM   1550  OG1 THR A 104      11.358  40.250   5.089  1.00  0.53           O  
ATOM   1551  CG2 THR A 104      11.619  39.906   2.694  1.00  0.53           C  
ATOM   1552  H   THR A 104      14.024  40.003   4.409  1.00  0.53           H  
ATOM   1553  HA  THR A 104      12.901  42.442   3.060  1.00  0.53           H  
ATOM   1554  HB  THR A 104      10.709  41.594   3.655  1.00  0.53           H  
ATOM   1555  HG1 THR A 104      11.081  40.932   5.748  1.00  0.53           H  
ATOM   1556 1HG2 THR A 104      10.692  39.331   2.660  1.00  0.53           H  
ATOM   1557 2HG2 THR A 104      11.750  40.432   1.754  1.00  0.53           H  
ATOM   1558 3HG2 THR A 104      12.460  39.236   2.855  1.00  0.53           H  
ATOM   1559  N   LYS A 105      11.786  43.419   5.348  1.00  0.54           N  
ATOM   1560  CA  LYS A 105      11.541  44.204   6.568  1.00  0.54           C  
ATOM   1561  C   LYS A 105      10.637  43.410   7.499  1.00  0.54           C  
ATOM   1562  O   LYS A 105      10.033  42.428   7.059  1.00  0.54           O  
ATOM   1563  CB  LYS A 105      10.901  45.549   6.223  1.00  0.54           C  
ATOM   1564  CG  LYS A 105      11.741  46.428   5.298  1.00  0.54           C  
ATOM   1565  CD  LYS A 105      12.973  46.884   6.039  1.00  0.54           C  
ATOM   1566  CE  LYS A 105      13.845  47.833   5.261  1.00  0.54           C  
ATOM   1567  NZ  LYS A 105      15.009  48.263   6.092  1.00  0.54           N  
ATOM   1568  H   LYS A 105      11.110  43.547   4.581  1.00  0.54           H  
ATOM   1569  HA  LYS A 105      12.487  44.381   7.080  1.00  0.54           H  
ATOM   1570 1HB  LYS A 105       9.933  45.379   5.748  1.00  0.54           H  
ATOM   1571 2HB  LYS A 105      10.724  46.105   7.147  1.00  0.54           H  
ATOM   1572 1HG  LYS A 105      12.026  45.855   4.414  1.00  0.54           H  
ATOM   1573 2HG  LYS A 105      11.160  47.291   4.983  1.00  0.54           H  
ATOM   1574 1HD  LYS A 105      12.648  47.394   6.947  1.00  0.54           H  
ATOM   1575 2HD  LYS A 105      13.564  46.016   6.334  1.00  0.54           H  
ATOM   1576 1HE  LYS A 105      14.212  47.333   4.367  1.00  0.54           H  
ATOM   1577 2HE  LYS A 105      13.271  48.710   4.969  1.00  0.54           H  
ATOM   1578 1HZ  LYS A 105      15.595  48.892   5.569  1.00  0.54           H  
ATOM   1579 2HZ  LYS A 105      14.663  48.733   6.927  1.00  0.54           H  
ATOM   1580 3HZ  LYS A 105      15.540  47.449   6.370  1.00  0.54           H  
ATOM   1581  N   LEU A 106      10.586  43.756   8.788  1.00  0.54           N  
ATOM   1582  CA  LEU A 106       9.657  43.050   9.674  1.00  0.54           C  
ATOM   1583  C   LEU A 106       8.220  43.401   9.266  1.00  0.54           C  
ATOM   1584  O   LEU A 106       7.891  44.587   9.151  1.00  0.54           O  
ATOM   1585  CB  LEU A 106       9.871  43.436  11.142  1.00  0.54           C  
ATOM   1586  CG  LEU A 106       9.154  42.557  12.131  1.00  0.54           C  
ATOM   1587  CD1 LEU A 106       9.830  41.189  12.076  1.00  0.54           C  
ATOM   1588  CD2 LEU A 106       9.189  43.170  13.516  1.00  0.54           C  
ATOM   1589  H   LEU A 106      11.146  44.543   9.140  1.00  0.54           H  
ATOM   1590  HA  LEU A 106       9.797  41.982   9.558  1.00  0.54           H  
ATOM   1591 1HB  LEU A 106      10.937  43.390  11.360  1.00  0.54           H  
ATOM   1592 2HB  LEU A 106       9.534  44.461  11.288  1.00  0.54           H  
ATOM   1593  HG  LEU A 106       8.117  42.430  11.823  1.00  0.54           H  
ATOM   1594 1HD1 LEU A 106       9.343  40.512  12.741  1.00  0.54           H  
ATOM   1595 2HD1 LEU A 106       9.769  40.811  11.073  1.00  0.54           H  
ATOM   1596 3HD1 LEU A 106      10.873  41.280  12.357  1.00  0.54           H  
ATOM   1597 1HD2 LEU A 106       8.670  42.521  14.218  1.00  0.54           H  
ATOM   1598 2HD2 LEU A 106      10.221  43.294  13.823  1.00  0.54           H  
ATOM   1599 3HD2 LEU A 106       8.697  44.139  13.497  1.00  0.54           H  
ATOM   1600  N   ILE A 107       7.354  42.400   9.089  1.00  0.55           N  
ATOM   1601  CA  ILE A 107       5.972  42.675   8.697  1.00  0.55           C  
ATOM   1602  C   ILE A 107       4.972  42.146   9.719  1.00  0.55           C  
ATOM   1603  O   ILE A 107       5.221  41.132  10.376  1.00  0.55           O  
ATOM   1604  CB  ILE A 107       5.618  42.016   7.349  1.00  0.55           C  
ATOM   1605  CG1 ILE A 107       5.682  40.518   7.447  1.00  0.55           C  
ATOM   1606  CG2 ILE A 107       6.545  42.493   6.251  1.00  0.55           C  
ATOM   1607  CD1 ILE A 107       5.116  39.849   6.253  1.00  0.55           C  
ATOM   1608  H   ILE A 107       7.683  41.445   9.179  1.00  0.55           H  
ATOM   1609  HA  ILE A 107       5.831  43.752   8.610  1.00  0.55           H  
ATOM   1610  HB  ILE A 107       4.601  42.278   7.089  1.00  0.55           H  
ATOM   1611 1HG1 ILE A 107       6.704  40.202   7.548  1.00  0.55           H  
ATOM   1612 2HG1 ILE A 107       5.121  40.198   8.325  1.00  0.55           H  
ATOM   1613 1HG2 ILE A 107       6.254  42.025   5.311  1.00  0.55           H  
ATOM   1614 2HG2 ILE A 107       6.473  43.576   6.161  1.00  0.55           H  
ATOM   1615 3HG2 ILE A 107       7.571  42.216   6.490  1.00  0.55           H  
ATOM   1616 1HD1 ILE A 107       5.172  38.776   6.395  1.00  0.55           H  
ATOM   1617 2HD1 ILE A 107       4.076  40.149   6.138  1.00  0.55           H  
ATOM   1618 3HD1 ILE A 107       5.677  40.140   5.366  1.00  0.55           H  
ATOM   1619  N   GLY A 108       3.829  42.824   9.846  1.00  0.56           N  
ATOM   1620  CA  GLY A 108       2.767  42.379  10.758  1.00  0.56           C  
ATOM   1621  C   GLY A 108       1.502  41.959  10.026  1.00  0.56           C  
ATOM   1622  O   GLY A 108       1.478  41.900   8.796  1.00  0.56           O  
ATOM   1623  H   GLY A 108       3.694  43.671   9.285  1.00  0.56           H  
ATOM   1624 1HA  GLY A 108       3.126  41.551  11.371  1.00  0.56           H  
ATOM   1625 2HA  GLY A 108       2.517  43.190  11.437  1.00  0.56           H  
ATOM   1626  N   SER A 109       0.437  41.725  10.787  1.00  0.57           N  
ATOM   1627  CA  SER A 109      -0.831  41.299  10.215  1.00  0.57           C  
ATOM   1628  C   SER A 109      -1.344  42.148   9.074  1.00  0.57           C  
ATOM   1629  O   SER A 109      -1.513  43.362   9.207  1.00  0.57           O  
ATOM   1630  CB  SER A 109      -1.872  41.334  11.298  1.00  0.57           C  
ATOM   1631  OG  SER A 109      -3.160  41.169  10.777  1.00  0.57           O  
ATOM   1632  H   SER A 109       0.515  41.750  11.803  1.00  0.57           H  
ATOM   1633  HA  SER A 109      -0.712  40.272   9.860  1.00  0.57           H  
ATOM   1634 1HB  SER A 109      -1.664  40.537  11.978  1.00  0.57           H  
ATOM   1635 2HB  SER A 109      -1.807  42.267  11.850  1.00  0.57           H  
ATOM   1636  HG  SER A 109      -3.219  40.237  10.501  1.00  0.57           H  
ATOM   1637  N   GLY A 110      -1.643  41.482   7.960  1.00  0.57           N  
ATOM   1638  CA  GLY A 110      -2.210  42.111   6.774  1.00  0.57           C  
ATOM   1639  C   GLY A 110      -1.174  42.791   5.881  1.00  0.57           C  
ATOM   1640  O   GLY A 110      -1.522  43.346   4.836  1.00  0.57           O  
ATOM   1641  H   GLY A 110      -1.433  40.484   7.931  1.00  0.57           H  
ATOM   1642 1HA  GLY A 110      -2.740  41.354   6.198  1.00  0.57           H  
ATOM   1643 2HA  GLY A 110      -2.952  42.844   7.086  1.00  0.57           H  
ATOM   1644  N   GLU A 111       0.092  42.738   6.277  1.00  0.57           N  
ATOM   1645  CA  GLU A 111       1.156  43.384   5.532  1.00  0.57           C  
ATOM   1646  C   GLU A 111       1.880  42.427   4.595  1.00  0.57           C  
ATOM   1647  O   GLU A 111       1.831  41.196   4.751  1.00  0.57           O  
ATOM   1648  CB  GLU A 111       2.149  44.047   6.487  1.00  0.57           C  
ATOM   1649  CG  GLU A 111       1.553  45.181   7.339  1.00  0.57           C  
ATOM   1650  CD  GLU A 111       2.544  45.765   8.304  1.00  0.57           C  
ATOM   1651  OE1 GLU A 111       3.631  45.246   8.356  1.00  0.57           O  
ATOM   1652  OE2 GLU A 111       2.236  46.722   8.975  1.00  0.57           O  
ATOM   1653  H   GLU A 111       0.334  42.271   7.153  1.00  0.57           H  
ATOM   1654  HA  GLU A 111       0.712  44.170   4.920  1.00  0.57           H  
ATOM   1655 1HB  GLU A 111       2.558  43.309   7.151  1.00  0.57           H  
ATOM   1656 2HB  GLU A 111       2.981  44.458   5.916  1.00  0.57           H  
ATOM   1657 1HG  GLU A 111       1.186  45.967   6.681  1.00  0.57           H  
ATOM   1658 2HG  GLU A 111       0.703  44.782   7.897  1.00  0.57           H  
ATOM   1659  N   LYS A 112       2.541  43.019   3.603  1.00  0.57           N  
ATOM   1660  CA  LYS A 112       3.339  42.285   2.635  1.00  0.57           C  
ATOM   1661  C   LYS A 112       4.543  43.106   2.200  1.00  0.57           C  
ATOM   1662  O   LYS A 112       4.453  44.324   2.024  1.00  0.57           O  
ATOM   1663  CB  LYS A 112       2.494  41.884   1.419  1.00  0.57           C  
ATOM   1664  CG  LYS A 112       3.203  40.982   0.388  1.00  0.57           C  
ATOM   1665  CD  LYS A 112       2.233  40.480  -0.693  1.00  0.57           C  
ATOM   1666  CE  LYS A 112       2.929  39.504  -1.642  1.00  0.57           C  
ATOM   1667  NZ  LYS A 112       2.005  38.955  -2.683  1.00  0.57           N  
ATOM   1668  H   LYS A 112       2.505  44.025   3.534  1.00  0.57           H  
ATOM   1669  HA  LYS A 112       3.712  41.388   3.114  1.00  0.57           H  
ATOM   1670 1HB  LYS A 112       1.604  41.353   1.761  1.00  0.57           H  
ATOM   1671 2HB  LYS A 112       2.162  42.780   0.899  1.00  0.57           H  
ATOM   1672 1HG  LYS A 112       4.011  41.538  -0.093  1.00  0.57           H  
ATOM   1673 2HG  LYS A 112       3.637  40.129   0.890  1.00  0.57           H  
ATOM   1674 1HD  LYS A 112       1.392  39.976  -0.217  1.00  0.57           H  
ATOM   1675 2HD  LYS A 112       1.854  41.326  -1.266  1.00  0.57           H  
ATOM   1676 1HE  LYS A 112       3.754  40.014  -2.137  1.00  0.57           H  
ATOM   1677 2HE  LYS A 112       3.327  38.674  -1.054  1.00  0.57           H  
ATOM   1678 1HZ  LYS A 112       2.513  38.293  -3.282  1.00  0.57           H  
ATOM   1679 2HZ  LYS A 112       1.245  38.471  -2.233  1.00  0.57           H  
ATOM   1680 3HZ  LYS A 112       1.639  39.707  -3.245  1.00  0.57           H  
ATOM   1681  N   ASP A 113       5.660  42.416   2.027  1.00  0.56           N  
ATOM   1682  CA  ASP A 113       6.921  42.993   1.581  1.00  0.56           C  
ATOM   1683  C   ASP A 113       7.585  42.086   0.563  1.00  0.56           C  
ATOM   1684  O   ASP A 113       7.100  40.988   0.281  1.00  0.56           O  
ATOM   1685  CB  ASP A 113       7.878  43.156   2.774  1.00  0.56           C  
ATOM   1686  CG  ASP A 113       9.025  44.165   2.569  1.00  0.56           C  
ATOM   1687  OD1 ASP A 113       9.102  44.735   1.512  1.00  0.56           O  
ATOM   1688  OD2 ASP A 113       9.875  44.264   3.430  1.00  0.56           O  
ATOM   1689  H   ASP A 113       5.623  41.417   2.230  1.00  0.56           H  
ATOM   1690  HA  ASP A 113       6.729  43.961   1.119  1.00  0.56           H  
ATOM   1691 1HB  ASP A 113       7.306  43.485   3.633  1.00  0.56           H  
ATOM   1692 2HB  ASP A 113       8.305  42.183   3.025  1.00  0.56           H  
ATOM   1693  N   SER A 114       8.692  42.552   0.009  1.00  0.56           N  
ATOM   1694  CA  SER A 114       9.466  41.727  -0.901  1.00  0.56           C  
ATOM   1695  C   SER A 114      10.920  42.135  -0.948  1.00  0.56           C  
ATOM   1696  O   SER A 114      11.271  43.295  -0.731  1.00  0.56           O  
ATOM   1697  CB  SER A 114       8.903  41.814  -2.308  1.00  0.56           C  
ATOM   1698  OG  SER A 114       9.082  43.099  -2.837  1.00  0.56           O  
ATOM   1699  H   SER A 114       9.003  43.490   0.272  1.00  0.56           H  
ATOM   1700  HA  SER A 114       9.418  40.700  -0.550  1.00  0.56           H  
ATOM   1701 1HB  SER A 114       9.403  41.079  -2.942  1.00  0.56           H  
ATOM   1702 2HB  SER A 114       7.845  41.570  -2.290  1.00  0.56           H  
ATOM   1703  HG  SER A 114      10.030  43.256  -2.805  1.00  0.56           H  
ATOM   1704  N   VAL A 115      11.752  41.191  -1.343  1.00  0.57           N  
ATOM   1705  CA  VAL A 115      13.156  41.471  -1.552  1.00  0.57           C  
ATOM   1706  C   VAL A 115      13.628  40.897  -2.862  1.00  0.57           C  
ATOM   1707  O   VAL A 115      13.295  39.766  -3.209  1.00  0.57           O  
ATOM   1708  CB  VAL A 115      13.978  40.877  -0.400  1.00  0.57           C  
ATOM   1709  CG1 VAL A 115      13.770  39.383  -0.320  1.00  0.57           C  
ATOM   1710  CG2 VAL A 115      15.449  41.161  -0.595  1.00  0.57           C  
ATOM   1711  H   VAL A 115      11.384  40.248  -1.476  1.00  0.57           H  
ATOM   1712  HA  VAL A 115      13.303  42.550  -1.569  1.00  0.57           H  
ATOM   1713  HB  VAL A 115      13.641  41.324   0.533  1.00  0.57           H  
ATOM   1714 1HG1 VAL A 115      14.345  39.011   0.512  1.00  0.57           H  
ATOM   1715 2HG1 VAL A 115      12.713  39.165  -0.164  1.00  0.57           H  
ATOM   1716 3HG1 VAL A 115      14.107  38.912  -1.244  1.00  0.57           H  
ATOM   1717 1HG2 VAL A 115      15.986  40.753   0.234  1.00  0.57           H  
ATOM   1718 2HG2 VAL A 115      15.808  40.705  -1.514  1.00  0.57           H  
ATOM   1719 3HG2 VAL A 115      15.609  42.238  -0.635  1.00  0.57           H  
ATOM   1720  N   THR A 116      14.442  41.663  -3.570  1.00  0.58           N  
ATOM   1721  CA  THR A 116      15.008  41.199  -4.822  1.00  0.58           C  
ATOM   1722  C   THR A 116      16.508  41.225  -4.705  1.00  0.58           C  
ATOM   1723  O   THR A 116      17.074  42.209  -4.225  1.00  0.58           O  
ATOM   1724  CB  THR A 116      14.584  42.081  -6.012  1.00  0.58           C  
ATOM   1725  OG1 THR A 116      13.154  42.082  -6.132  1.00  0.58           O  
ATOM   1726  CG2 THR A 116      15.200  41.540  -7.317  1.00  0.58           C  
ATOM   1727  H   THR A 116      14.677  42.584  -3.230  1.00  0.58           H  
ATOM   1728  HA  THR A 116      14.697  40.179  -5.006  1.00  0.58           H  
ATOM   1729  HB  THR A 116      14.924  43.099  -5.849  1.00  0.58           H  
ATOM   1730  HG1 THR A 116      12.853  41.239  -6.517  1.00  0.58           H  
ATOM   1731 1HG2 THR A 116      14.893  42.165  -8.154  1.00  0.58           H  
ATOM   1732 2HG2 THR A 116      16.285  41.553  -7.247  1.00  0.58           H  
ATOM   1733 3HG2 THR A 116      14.858  40.518  -7.483  1.00  0.58           H  
ATOM   1734  N   PHE A 117      17.163  40.164  -5.139  1.00  0.59           N  
ATOM   1735  CA  PHE A 117      18.609  40.186  -5.074  1.00  0.59           C  
ATOM   1736  C   PHE A 117      19.263  39.422  -6.197  1.00  0.59           C  
ATOM   1737  O   PHE A 117      18.665  38.543  -6.822  1.00  0.59           O  
ATOM   1738  CB  PHE A 117      19.036  39.638  -3.724  1.00  0.59           C  
ATOM   1739  CG  PHE A 117      18.674  38.199  -3.493  1.00  0.59           C  
ATOM   1740  CD1 PHE A 117      19.597  37.211  -3.736  1.00  0.59           C  
ATOM   1741  CD2 PHE A 117      17.394  37.831  -3.039  1.00  0.59           C  
ATOM   1742  CE1 PHE A 117      19.293  35.901  -3.518  1.00  0.59           C  
ATOM   1743  CE2 PHE A 117      17.086  36.509  -2.823  1.00  0.59           C  
ATOM   1744  CZ  PHE A 117      18.047  35.541  -3.057  1.00  0.59           C  
ATOM   1745  H   PHE A 117      16.642  39.357  -5.484  1.00  0.59           H  
ATOM   1746  HA  PHE A 117      18.940  41.223  -5.147  1.00  0.59           H  
ATOM   1747 1HB  PHE A 117      20.118  39.730  -3.623  1.00  0.59           H  
ATOM   1748 2HB  PHE A 117      18.585  40.234  -2.931  1.00  0.59           H  
ATOM   1749  HD1 PHE A 117      20.591  37.488  -4.094  1.00  0.59           H  
ATOM   1750  HD2 PHE A 117      16.641  38.602  -2.853  1.00  0.59           H  
ATOM   1751  HE1 PHE A 117      20.046  35.157  -3.709  1.00  0.59           H  
ATOM   1752  HE2 PHE A 117      16.094  36.230  -2.469  1.00  0.59           H  
ATOM   1753  HZ  PHE A 117      17.819  34.491  -2.884  1.00  0.59           H  
ATOM   1754  N   ASP A 118      20.508  39.771  -6.471  1.00  0.60           N  
ATOM   1755  CA  ASP A 118      21.241  39.087  -7.512  1.00  0.60           C  
ATOM   1756  C   ASP A 118      21.455  37.618  -7.195  1.00  0.60           C  
ATOM   1757  O   ASP A 118      21.961  37.256  -6.128  1.00  0.60           O  
ATOM   1758  CB  ASP A 118      22.568  39.792  -7.752  1.00  0.60           C  
ATOM   1759  CG  ASP A 118      22.359  41.190  -8.353  1.00  0.60           C  
ATOM   1760  OD1 ASP A 118      21.239  41.479  -8.727  1.00  0.60           O  
ATOM   1761  OD2 ASP A 118      23.293  41.947  -8.413  1.00  0.60           O  
ATOM   1762  H   ASP A 118      20.951  40.511  -5.944  1.00  0.60           H  
ATOM   1763  HA  ASP A 118      20.664  39.141  -8.433  1.00  0.60           H  
ATOM   1764 1HB  ASP A 118      23.104  39.894  -6.819  1.00  0.60           H  
ATOM   1765 2HB  ASP A 118      23.183  39.199  -8.430  1.00  0.60           H  
ATOM   1766  N   VAL A 119      21.183  36.774  -8.174  1.00  0.62           N  
ATOM   1767  CA  VAL A 119      21.386  35.340  -8.054  1.00  0.62           C  
ATOM   1768  C   VAL A 119      22.851  35.037  -7.886  1.00  0.62           C  
ATOM   1769  O   VAL A 119      23.226  34.119  -7.171  1.00  0.62           O  
ATOM   1770  CB  VAL A 119      20.805  34.589  -9.239  1.00  0.62           C  
ATOM   1771  CG1 VAL A 119      21.198  33.168  -9.189  1.00  0.62           C  
ATOM   1772  CG2 VAL A 119      19.317  34.711  -9.177  1.00  0.62           C  
ATOM   1773  H   VAL A 119      20.793  37.142  -9.044  1.00  0.62           H  
ATOM   1774  HA  VAL A 119      20.861  34.995  -7.161  1.00  0.62           H  
ATOM   1775  HB  VAL A 119      21.182  35.017 -10.174  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 119      20.760  32.641 -10.046  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 119      22.284  33.084  -9.224  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 119      20.831  32.751  -8.269  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 119      18.894  34.193 -10.004  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 119      18.954  34.282  -8.249  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 119      19.049  35.748  -9.220  1.00  0.62           H  
ATOM   1782  N   SER A 120      23.681  35.840  -8.541  1.00  0.63           N  
ATOM   1783  CA  SER A 120      25.133  35.713  -8.520  1.00  0.63           C  
ATOM   1784  C   SER A 120      25.747  35.818  -7.109  1.00  0.63           C  
ATOM   1785  O   SER A 120      26.926  35.511  -6.937  1.00  0.63           O  
ATOM   1786  CB  SER A 120      25.754  36.752  -9.439  1.00  0.63           C  
ATOM   1787  OG  SER A 120      25.535  38.048  -8.964  1.00  0.63           O  
ATOM   1788  H   SER A 120      23.270  36.575  -9.096  1.00  0.63           H  
ATOM   1789  HA  SER A 120      25.383  34.726  -8.913  1.00  0.63           H  
ATOM   1790 1HB  SER A 120      26.825  36.570  -9.526  1.00  0.63           H  
ATOM   1791 2HB  SER A 120      25.323  36.653 -10.434  1.00  0.63           H  
ATOM   1792  HG  SER A 120      26.053  38.126  -8.157  1.00  0.63           H  
ATOM   1793  N   LYS A 121      24.975  36.256  -6.094  1.00  0.66           N  
ATOM   1794  CA  LYS A 121      25.512  36.309  -4.734  1.00  0.66           C  
ATOM   1795  C   LYS A 121      25.459  34.914  -4.092  1.00  0.66           C  
ATOM   1796  O   LYS A 121      26.016  34.695  -3.013  1.00  0.66           O  
ATOM   1797  CB  LYS A 121      24.725  37.268  -3.846  1.00  0.66           C  
ATOM   1798  CG  LYS A 121      24.785  38.721  -4.224  1.00  0.66           C  
ATOM   1799  CD  LYS A 121      23.959  39.582  -3.243  1.00  0.66           C  
ATOM   1800  CE  LYS A 121      24.683  39.740  -1.897  1.00  0.66           C  
ATOM   1801  NZ  LYS A 121      23.956  40.652  -0.956  1.00  0.66           N  
ATOM   1802  H   LYS A 121      24.002  36.525  -6.249  1.00  0.66           H  
ATOM   1803  HA  LYS A 121      26.553  36.627  -4.776  1.00  0.66           H  
ATOM   1804 1HB  LYS A 121      23.670  36.974  -3.862  1.00  0.66           H  
ATOM   1805 2HB  LYS A 121      25.075  37.178  -2.823  1.00  0.66           H  
ATOM   1806 1HG  LYS A 121      25.820  39.060  -4.224  1.00  0.66           H  
ATOM   1807 2HG  LYS A 121      24.383  38.833  -5.225  1.00  0.66           H  
ATOM   1808 1HD  LYS A 121      23.785  40.567  -3.676  1.00  0.66           H  
ATOM   1809 2HD  LYS A 121      22.990  39.106  -3.066  1.00  0.66           H  
ATOM   1810 1HE  LYS A 121      24.794  38.765  -1.425  1.00  0.66           H  
ATOM   1811 2HE  LYS A 121      25.671  40.155  -2.088  1.00  0.66           H  
ATOM   1812 1HZ  LYS A 121      24.484  40.732  -0.099  1.00  0.66           H  
ATOM   1813 2HZ  LYS A 121      23.854  41.564  -1.368  1.00  0.66           H  
ATOM   1814 3HZ  LYS A 121      23.018  40.272  -0.728  1.00  0.66           H  
ATOM   1815  N   LEU A 122      24.767  33.984  -4.751  1.00  0.68           N  
ATOM   1816  CA  LEU A 122      24.621  32.619  -4.283  1.00  0.68           C  
ATOM   1817  C   LEU A 122      25.488  31.665  -5.116  1.00  0.68           C  
ATOM   1818  O   LEU A 122      25.552  31.772  -6.340  1.00  0.68           O  
ATOM   1819  CB  LEU A 122      23.157  32.204  -4.415  1.00  0.68           C  
ATOM   1820  CG  LEU A 122      22.139  32.970  -3.641  1.00  0.68           C  
ATOM   1821  CD1 LEU A 122      20.765  32.431  -4.025  1.00  0.68           C  
ATOM   1822  CD2 LEU A 122      22.408  32.799  -2.186  1.00  0.68           C  
ATOM   1823  H   LEU A 122      24.325  34.217  -5.638  1.00  0.68           H  
ATOM   1824  HA  LEU A 122      24.929  32.565  -3.242  1.00  0.68           H  
ATOM   1825 1HB  LEU A 122      22.883  32.358  -5.429  1.00  0.68           H  
ATOM   1826 2HB  LEU A 122      23.061  31.142  -4.178  1.00  0.68           H  
ATOM   1827  HG  LEU A 122      22.188  34.031  -3.898  1.00  0.68           H  
ATOM   1828 1HD1 LEU A 122      19.988  32.947  -3.476  1.00  0.68           H  
ATOM   1829 2HD1 LEU A 122      20.609  32.570  -5.099  1.00  0.68           H  
ATOM   1830 3HD1 LEU A 122      20.732  31.374  -3.788  1.00  0.68           H  
ATOM   1831 1HD2 LEU A 122      21.687  33.331  -1.613  1.00  0.68           H  
ATOM   1832 2HD2 LEU A 122      22.350  31.754  -1.944  1.00  0.68           H  
ATOM   1833 3HD2 LEU A 122      23.405  33.180  -1.957  1.00  0.68           H  
ATOM   1834  N   LYS A 123      26.116  30.697  -4.466  1.00  0.70           N  
ATOM   1835  CA  LYS A 123      26.904  29.696  -5.177  1.00  0.70           C  
ATOM   1836  C   LYS A 123      26.097  28.437  -5.485  1.00  0.70           C  
ATOM   1837  O   LYS A 123      25.473  27.853  -4.593  1.00  0.70           O  
ATOM   1838  CB  LYS A 123      28.162  29.352  -4.388  1.00  0.70           C  
ATOM   1839  CG  LYS A 123      29.078  28.338  -5.078  1.00  0.70           C  
ATOM   1840  CD  LYS A 123      30.356  28.088  -4.278  1.00  0.70           C  
ATOM   1841  CE  LYS A 123      31.200  27.002  -4.921  1.00  0.70           C  
ATOM   1842  NZ  LYS A 123      32.441  26.729  -4.144  1.00  0.70           N  
ATOM   1843  H   LYS A 123      26.061  30.668  -3.457  1.00  0.70           H  
ATOM   1844  HA  LYS A 123      27.217  30.121  -6.131  1.00  0.70           H  
ATOM   1845 1HB  LYS A 123      28.738  30.258  -4.208  1.00  0.70           H  
ATOM   1846 2HB  LYS A 123      27.875  28.954  -3.423  1.00  0.70           H  
ATOM   1847 1HG  LYS A 123      28.544  27.388  -5.188  1.00  0.70           H  
ATOM   1848 2HG  LYS A 123      29.340  28.700  -6.070  1.00  0.70           H  
ATOM   1849 1HD  LYS A 123      30.940  29.008  -4.226  1.00  0.70           H  
ATOM   1850 2HD  LYS A 123      30.107  27.781  -3.268  1.00  0.70           H  
ATOM   1851 1HE  LYS A 123      30.609  26.086  -4.977  1.00  0.70           H  
ATOM   1852 2HE  LYS A 123      31.473  27.309  -5.930  1.00  0.70           H  
ATOM   1853 1HZ  LYS A 123      32.968  26.000  -4.600  1.00  0.70           H  
ATOM   1854 2HZ  LYS A 123      32.999  27.569  -4.094  1.00  0.70           H  
ATOM   1855 3HZ  LYS A 123      32.197  26.431  -3.206  1.00  0.70           H  
ATOM   1856  N   GLU A 124      26.105  28.033  -6.754  1.00  0.71           N  
ATOM   1857  CA  GLU A 124      25.348  26.862  -7.175  1.00  0.71           C  
ATOM   1858  C   GLU A 124      25.753  25.635  -6.381  1.00  0.71           C  
ATOM   1859  O   GLU A 124      26.939  25.338  -6.237  1.00  0.71           O  
ATOM   1860  CB  GLU A 124      25.590  26.579  -8.662  1.00  0.71           C  
ATOM   1861  CG  GLU A 124      24.948  27.558  -9.633  1.00  0.71           C  
ATOM   1862  CD  GLU A 124      25.318  27.265 -11.075  1.00  0.71           C  
ATOM   1863  OE1 GLU A 124      25.168  26.140 -11.509  1.00  0.71           O  
ATOM   1864  OE2 GLU A 124      25.737  28.175 -11.749  1.00  0.71           O  
ATOM   1865  H   GLU A 124      26.633  28.558  -7.437  1.00  0.71           H  
ATOM   1866  HA  GLU A 124      24.290  27.050  -7.010  1.00  0.71           H  
ATOM   1867 1HB  GLU A 124      26.660  26.574  -8.857  1.00  0.71           H  
ATOM   1868 2HB  GLU A 124      25.212  25.586  -8.901  1.00  0.71           H  
ATOM   1869 1HG  GLU A 124      23.866  27.482  -9.533  1.00  0.71           H  
ATOM   1870 2HG  GLU A 124      25.243  28.573  -9.375  1.00  0.71           H  
ATOM   1871  N   GLY A 125      24.754  24.929  -5.875  1.00  0.71           N  
ATOM   1872  CA  GLY A 125      24.936  23.699  -5.118  1.00  0.71           C  
ATOM   1873  C   GLY A 125      25.130  23.883  -3.604  1.00  0.71           C  
ATOM   1874  O   GLY A 125      25.074  22.901  -2.861  1.00  0.71           O  
ATOM   1875  H   GLY A 125      23.804  25.261  -6.049  1.00  0.71           H  
ATOM   1876 1HA  GLY A 125      24.071  23.059  -5.288  1.00  0.71           H  
ATOM   1877 2HA  GLY A 125      25.795  23.166  -5.522  1.00  0.71           H  
ATOM   1878  N   GLU A 126      25.347  25.116  -3.132  1.00  0.70           N  
ATOM   1879  CA  GLU A 126      25.556  25.315  -1.694  1.00  0.70           C  
ATOM   1880  C   GLU A 126      24.249  25.428  -0.944  1.00  0.70           C  
ATOM   1881  O   GLU A 126      23.217  25.803  -1.506  1.00  0.70           O  
ATOM   1882  CB  GLU A 126      26.431  26.533  -1.393  1.00  0.70           C  
ATOM   1883  CG  GLU A 126      27.863  26.426  -1.883  1.00  0.70           C  
ATOM   1884  CD  GLU A 126      28.698  25.416  -1.132  1.00  0.70           C  
ATOM   1885  OE1 GLU A 126      28.736  25.487   0.074  1.00  0.70           O  
ATOM   1886  OE2 GLU A 126      29.304  24.581  -1.763  1.00  0.70           O  
ATOM   1887  H   GLU A 126      25.378  25.920  -3.764  1.00  0.70           H  
ATOM   1888  HA  GLU A 126      26.080  24.441  -1.307  1.00  0.70           H  
ATOM   1889 1HB  GLU A 126      26.009  27.397  -1.882  1.00  0.70           H  
ATOM   1890 2HB  GLU A 126      26.438  26.731  -0.320  1.00  0.70           H  
ATOM   1891 1HG  GLU A 126      27.854  26.172  -2.946  1.00  0.70           H  
ATOM   1892 2HG  GLU A 126      28.321  27.400  -1.770  1.00  0.70           H  
ATOM   1893  N   GLN A 127      24.293  25.110   0.342  1.00  0.68           N  
ATOM   1894  CA  GLN A 127      23.102  25.245   1.156  1.00  0.68           C  
ATOM   1895  C   GLN A 127      23.028  26.586   1.856  1.00  0.68           C  
ATOM   1896  O   GLN A 127      23.911  26.944   2.655  1.00  0.68           O  
ATOM   1897  CB  GLN A 127      23.040  24.156   2.231  1.00  0.68           C  
ATOM   1898  CG  GLN A 127      21.751  24.213   3.079  1.00  0.68           C  
ATOM   1899  CD  GLN A 127      21.672  23.156   4.165  1.00  0.68           C  
ATOM   1900  OE1 GLN A 127      22.711  22.686   4.634  1.00  0.68           O  
ATOM   1901  NE2 GLN A 127      20.453  22.763   4.582  1.00  0.68           N  
ATOM   1902  H   GLN A 127      25.162  24.790   0.747  1.00  0.68           H  
ATOM   1903  HA  GLN A 127      22.226  25.158   0.511  1.00  0.68           H  
ATOM   1904 1HB  GLN A 127      23.100  23.173   1.764  1.00  0.68           H  
ATOM   1905 2HB  GLN A 127      23.891  24.258   2.904  1.00  0.68           H  
ATOM   1906 1HG  GLN A 127      21.634  25.198   3.532  1.00  0.68           H  
ATOM   1907 2HG  GLN A 127      20.949  24.027   2.402  1.00  0.68           H  
ATOM   1908 1HE2 GLN A 127      20.376  22.067   5.295  1.00  0.68           H  
ATOM   1909 2HE2 GLN A 127      19.596  23.161   4.200  1.00  0.68           H  
ATOM   1910  N   TYR A 128      21.938  27.289   1.610  1.00  0.65           N  
ATOM   1911  CA  TYR A 128      21.685  28.542   2.267  1.00  0.65           C  
ATOM   1912  C   TYR A 128      20.437  28.307   3.075  1.00  0.65           C  
ATOM   1913  O   TYR A 128      19.622  27.458   2.724  1.00  0.65           O  
ATOM   1914  CB  TYR A 128      21.504  29.671   1.252  1.00  0.65           C  
ATOM   1915  CG  TYR A 128      22.721  29.984   0.470  1.00  0.65           C  
ATOM   1916  CD1 TYR A 128      23.041  29.250  -0.663  1.00  0.65           C  
ATOM   1917  CD2 TYR A 128      23.527  31.020   0.881  1.00  0.65           C  
ATOM   1918  CE1 TYR A 128      24.188  29.560  -1.367  1.00  0.65           C  
ATOM   1919  CE2 TYR A 128      24.665  31.327   0.194  1.00  0.65           C  
ATOM   1920  CZ  TYR A 128      25.005  30.604  -0.921  1.00  0.65           C  
ATOM   1921  OH  TYR A 128      26.150  30.919  -1.595  1.00  0.65           O  
ATOM   1922  H   TYR A 128      21.252  26.980   0.915  1.00  0.65           H  
ATOM   1923  HA  TYR A 128      22.495  28.785   2.949  1.00  0.65           H  
ATOM   1924 1HB  TYR A 128      20.704  29.421   0.556  1.00  0.65           H  
ATOM   1925 2HB  TYR A 128      21.221  30.569   1.791  1.00  0.65           H  
ATOM   1926  HD1 TYR A 128      22.394  28.431  -0.994  1.00  0.65           H  
ATOM   1927  HD2 TYR A 128      23.259  31.591   1.759  1.00  0.65           H  
ATOM   1928  HE1 TYR A 128      24.451  28.988  -2.260  1.00  0.65           H  
ATOM   1929  HE2 TYR A 128      25.302  32.146   0.533  1.00  0.65           H  
ATOM   1930  HH  TYR A 128      26.532  31.722  -1.213  1.00  0.65           H  
ATOM   1931  N   MET A 129      20.300  28.989   4.178  1.00  0.62           N  
ATOM   1932  CA  MET A 129      19.092  28.838   4.952  1.00  0.62           C  
ATOM   1933  C   MET A 129      18.292  30.093   4.903  1.00  0.62           C  
ATOM   1934  O   MET A 129      18.847  31.194   4.846  1.00  0.62           O  
ATOM   1935  CB  MET A 129      19.396  28.492   6.402  1.00  0.62           C  
ATOM   1936  CG  MET A 129      20.144  27.209   6.623  1.00  0.62           C  
ATOM   1937  SD  MET A 129      19.187  25.755   6.267  1.00  0.62           S  
ATOM   1938  CE  MET A 129      17.991  25.798   7.609  1.00  0.62           C  
ATOM   1939  H   MET A 129      21.009  29.666   4.442  1.00  0.62           H  
ATOM   1940  HA  MET A 129      18.489  28.048   4.522  1.00  0.62           H  
ATOM   1941 1HB  MET A 129      19.977  29.299   6.852  1.00  0.62           H  
ATOM   1942 2HB  MET A 129      18.452  28.428   6.952  1.00  0.62           H  
ATOM   1943 1HG  MET A 129      20.968  27.209   5.950  1.00  0.62           H  
ATOM   1944 2HG  MET A 129      20.517  27.151   7.647  1.00  0.62           H  
ATOM   1945 1HE  MET A 129      17.307  24.955   7.517  1.00  0.62           H  
ATOM   1946 2HE  MET A 129      18.512  25.744   8.561  1.00  0.62           H  
ATOM   1947 3HE  MET A 129      17.424  26.730   7.559  1.00  0.62           H  
ATOM   1948  N   PHE A 130      16.988  29.947   4.950  1.00  0.59           N  
ATOM   1949  CA  PHE A 130      16.202  31.134   5.113  1.00  0.59           C  
ATOM   1950  C   PHE A 130      15.515  31.043   6.436  1.00  0.59           C  
ATOM   1951  O   PHE A 130      15.238  29.956   6.945  1.00  0.59           O  
ATOM   1952  CB  PHE A 130      15.231  31.385   3.977  1.00  0.59           C  
ATOM   1953  CG  PHE A 130      14.164  30.383   3.723  1.00  0.59           C  
ATOM   1954  CD1 PHE A 130      12.929  30.470   4.355  1.00  0.59           C  
ATOM   1955  CD2 PHE A 130      14.369  29.383   2.814  1.00  0.59           C  
ATOM   1956  CE1 PHE A 130      11.929  29.562   4.067  1.00  0.59           C  
ATOM   1957  CE2 PHE A 130      13.385  28.489   2.535  1.00  0.59           C  
ATOM   1958  CZ  PHE A 130      12.163  28.575   3.153  1.00  0.59           C  
ATOM   1959  H   PHE A 130      16.585  29.017   4.950  1.00  0.59           H  
ATOM   1960  HA  PHE A 130      16.866  31.978   5.143  1.00  0.59           H  
ATOM   1961 1HB  PHE A 130      14.756  32.334   4.183  1.00  0.59           H  
ATOM   1962 2HB  PHE A 130      15.798  31.514   3.055  1.00  0.59           H  
ATOM   1963  HD1 PHE A 130      12.758  31.270   5.073  1.00  0.59           H  
ATOM   1964  HD2 PHE A 130      15.328  29.311   2.311  1.00  0.59           H  
ATOM   1965  HE1 PHE A 130      10.955  29.628   4.555  1.00  0.59           H  
ATOM   1966  HE2 PHE A 130      13.571  27.721   1.817  1.00  0.59           H  
ATOM   1967  HZ  PHE A 130      11.384  27.865   2.916  1.00  0.59           H  
ATOM   1968  N   PHE A 131      15.247  32.185   7.012  1.00  0.58           N  
ATOM   1969  CA  PHE A 131      14.623  32.207   8.312  1.00  0.58           C  
ATOM   1970  C   PHE A 131      14.058  33.543   8.701  1.00  0.58           C  
ATOM   1971  O   PHE A 131      14.371  34.581   8.120  1.00  0.58           O  
ATOM   1972  CB  PHE A 131      15.652  31.744   9.362  1.00  0.58           C  
ATOM   1973  CG  PHE A 131      16.971  32.458   9.214  1.00  0.58           C  
ATOM   1974  CD1 PHE A 131      17.259  33.624   9.868  1.00  0.58           C  
ATOM   1975  CD2 PHE A 131      17.941  31.922   8.370  1.00  0.58           C  
ATOM   1976  CE1 PHE A 131      18.486  34.232   9.671  1.00  0.58           C  
ATOM   1977  CE2 PHE A 131      19.128  32.525   8.173  1.00  0.58           C  
ATOM   1978  CZ  PHE A 131      19.413  33.682   8.820  1.00  0.58           C  
ATOM   1979  H   PHE A 131      15.560  33.043   6.559  1.00  0.58           H  
ATOM   1980  HA  PHE A 131      13.802  31.489   8.299  1.00  0.58           H  
ATOM   1981 1HB  PHE A 131      15.268  31.941  10.365  1.00  0.58           H  
ATOM   1982 2HB  PHE A 131      15.833  30.678   9.286  1.00  0.58           H  
ATOM   1983  HD1 PHE A 131      16.517  34.064  10.536  1.00  0.58           H  
ATOM   1984  HD2 PHE A 131      17.745  30.991   7.850  1.00  0.58           H  
ATOM   1985  HE1 PHE A 131      18.716  35.144  10.181  1.00  0.58           H  
ATOM   1986  HE2 PHE A 131      19.848  32.070   7.498  1.00  0.58           H  
ATOM   1987  HZ  PHE A 131      20.373  34.158   8.658  1.00  0.58           H  
ATOM   1988  N   CYS A 132      13.211  33.496   9.698  1.00  0.57           N  
ATOM   1989  CA  CYS A 132      12.696  34.678  10.334  1.00  0.57           C  
ATOM   1990  C   CYS A 132      13.551  34.996  11.550  1.00  0.57           C  
ATOM   1991  O   CYS A 132      13.766  34.125  12.389  1.00  0.57           O  
ATOM   1992  CB  CYS A 132      11.254  34.466  10.739  1.00  0.57           C  
ATOM   1993  SG  CYS A 132      10.540  35.817  11.607  1.00  0.57           S  
ATOM   1994  H   CYS A 132      12.947  32.596  10.069  1.00  0.57           H  
ATOM   1995  HA  CYS A 132      12.746  35.499   9.631  1.00  0.57           H  
ATOM   1996 1HB  CYS A 132      10.654  34.284   9.846  1.00  0.57           H  
ATOM   1997 2HB  CYS A 132      11.180  33.587  11.372  1.00  0.57           H  
ATOM   1998  HG  CYS A 132       9.333  35.260  11.765  1.00  0.57           H  
ATOM   1999  N   THR A 133      14.067  36.219  11.640  1.00  0.58           N  
ATOM   2000  CA  THR A 133      14.916  36.573  12.781  1.00  0.58           C  
ATOM   2001  C   THR A 133      14.141  37.148  13.975  1.00  0.58           C  
ATOM   2002  O   THR A 133      14.736  37.440  15.010  1.00  0.58           O  
ATOM   2003  CB  THR A 133      16.049  37.550  12.399  1.00  0.58           C  
ATOM   2004  OG1 THR A 133      15.522  38.773  11.889  1.00  0.58           O  
ATOM   2005  CG2 THR A 133      16.993  36.933  11.414  1.00  0.58           C  
ATOM   2006  H   THR A 133      13.871  36.888  10.898  1.00  0.58           H  
ATOM   2007  HA  THR A 133      15.399  35.660  13.129  1.00  0.58           H  
ATOM   2008  HB  THR A 133      16.611  37.788  13.304  1.00  0.58           H  
ATOM   2009  HG1 THR A 133      16.139  39.502  12.132  1.00  0.58           H  
ATOM   2010 1HG2 THR A 133      17.798  37.637  11.186  1.00  0.58           H  
ATOM   2011 2HG2 THR A 133      17.408  36.037  11.852  1.00  0.58           H  
ATOM   2012 3HG2 THR A 133      16.454  36.680  10.508  1.00  0.58           H  
ATOM   2013  N   PHE A 134      12.827  37.310  13.845  1.00  0.59           N  
ATOM   2014  CA  PHE A 134      12.043  37.825  14.962  1.00  0.59           C  
ATOM   2015  C   PHE A 134      12.294  36.814  16.105  1.00  0.59           C  
ATOM   2016  O   PHE A 134      12.258  35.605  15.843  1.00  0.59           O  
ATOM   2017  CB  PHE A 134      10.557  37.866  14.632  1.00  0.59           C  
ATOM   2018  CG  PHE A 134       9.690  38.563  15.670  1.00  0.59           C  
ATOM   2019  CD1 PHE A 134       9.509  39.915  15.643  1.00  0.59           C  
ATOM   2020  CD2 PHE A 134       9.111  37.870  16.692  1.00  0.59           C  
ATOM   2021  CE1 PHE A 134       8.741  40.560  16.590  1.00  0.59           C  
ATOM   2022  CE2 PHE A 134       8.344  38.496  17.645  1.00  0.59           C  
ATOM   2023  CZ  PHE A 134       8.157  39.848  17.589  1.00  0.59           C  
ATOM   2024  H   PHE A 134      12.380  37.064  12.972  1.00  0.59           H  
ATOM   2025  HA  PHE A 134      12.380  38.825  15.196  1.00  0.59           H  
ATOM   2026 1HB  PHE A 134      10.408  38.367  13.676  1.00  0.59           H  
ATOM   2027 2HB  PHE A 134      10.186  36.856  14.519  1.00  0.59           H  
ATOM   2028  HD1 PHE A 134       9.974  40.477  14.855  1.00  0.59           H  
ATOM   2029  HD2 PHE A 134       9.275  36.810  16.752  1.00  0.59           H  
ATOM   2030  HE1 PHE A 134       8.601  41.638  16.542  1.00  0.59           H  
ATOM   2031  HE2 PHE A 134       7.889  37.913  18.448  1.00  0.59           H  
ATOM   2032  HZ  PHE A 134       7.553  40.348  18.342  1.00  0.59           H  
ATOM   2033  N   PRO A 135      12.561  37.238  17.350  1.00  0.60           N  
ATOM   2034  CA  PRO A 135      12.880  36.364  18.456  1.00  0.60           C  
ATOM   2035  C   PRO A 135      11.907  35.228  18.653  1.00  0.60           C  
ATOM   2036  O   PRO A 135      10.696  35.418  18.747  1.00  0.60           O  
ATOM   2037  CB  PRO A 135      12.806  37.333  19.638  1.00  0.60           C  
ATOM   2038  CG  PRO A 135      13.206  38.650  19.049  1.00  0.60           C  
ATOM   2039  CD  PRO A 135      12.606  38.652  17.675  1.00  0.60           C  
ATOM   2040  HA  PRO A 135      13.899  35.977  18.317  1.00  0.60           H  
ATOM   2041 1HB  PRO A 135      11.787  37.341  20.053  1.00  0.60           H  
ATOM   2042 2HB  PRO A 135      13.481  36.999  20.441  1.00  0.60           H  
ATOM   2043 1HG  PRO A 135      12.816  39.472  19.668  1.00  0.60           H  
ATOM   2044 2HG  PRO A 135      14.295  38.763  19.038  1.00  0.60           H  
ATOM   2045 1HD  PRO A 135      11.619  39.119  17.669  1.00  0.60           H  
ATOM   2046 2HD  PRO A 135      13.318  39.137  17.032  1.00  0.60           H  
ATOM   2047  N   GLY A 136      12.472  34.032  18.739  1.00  0.62           N  
ATOM   2048  CA  GLY A 136      11.748  32.787  18.969  1.00  0.62           C  
ATOM   2049  C   GLY A 136      11.200  32.145  17.695  1.00  0.62           C  
ATOM   2050  O   GLY A 136      10.826  30.973  17.699  1.00  0.62           O  
ATOM   2051  H   GLY A 136      13.477  33.981  18.643  1.00  0.62           H  
ATOM   2052 1HA  GLY A 136      12.410  32.080  19.469  1.00  0.62           H  
ATOM   2053 2HA  GLY A 136      10.924  32.980  19.655  1.00  0.62           H  
ATOM   2054  N   HIS A 137      11.178  32.885  16.585  1.00  0.64           N  
ATOM   2055  CA  HIS A 137      10.587  32.339  15.369  1.00  0.64           C  
ATOM   2056  C   HIS A 137      11.550  31.508  14.551  1.00  0.64           C  
ATOM   2057  O   HIS A 137      11.143  30.578  13.845  1.00  0.64           O  
ATOM   2058  CB  HIS A 137      10.035  33.456  14.489  1.00  0.64           C  
ATOM   2059  CG  HIS A 137       8.902  34.174  15.079  1.00  0.64           C  
ATOM   2060  ND1 HIS A 137       8.048  34.987  14.349  1.00  0.64           N  
ATOM   2061  CD2 HIS A 137       8.484  34.241  16.349  1.00  0.64           C  
ATOM   2062  CE1 HIS A 137       7.165  35.493  15.151  1.00  0.64           C  
ATOM   2063  NE2 HIS A 137       7.398  35.049  16.372  1.00  0.64           N  
ATOM   2064  H   HIS A 137      11.534  33.843  16.576  1.00  0.64           H  
ATOM   2065  HA  HIS A 137       9.752  31.693  15.638  1.00  0.64           H  
ATOM   2066 1HB  HIS A 137      10.827  34.180  14.291  1.00  0.64           H  
ATOM   2067 2HB  HIS A 137       9.750  33.055  13.561  1.00  0.64           H  
ATOM   2068  HD1 HIS A 137       7.997  35.209  13.343  1.00  0.64           H  
ATOM   2069  HD2 HIS A 137       8.840  33.808  17.269  1.00  0.64           H  
ATOM   2070  HE1 HIS A 137       6.419  36.159  14.748  1.00  0.64           H  
ATOM   2071  N   SER A 138      12.846  31.773  14.704  1.00  0.65           N  
ATOM   2072  CA  SER A 138      13.869  31.080  13.919  1.00  0.65           C  
ATOM   2073  C   SER A 138      13.877  29.583  14.205  1.00  0.65           C  
ATOM   2074  O   SER A 138      14.334  28.779  13.397  1.00  0.65           O  
ATOM   2075  CB  SER A 138      15.228  31.632  14.258  1.00  0.65           C  
ATOM   2076  OG  SER A 138      15.578  31.291  15.576  1.00  0.65           O  
ATOM   2077  H   SER A 138      13.118  32.523  15.325  1.00  0.65           H  
ATOM   2078  HA  SER A 138      13.663  31.241  12.859  1.00  0.65           H  
ATOM   2079 1HB  SER A 138      15.964  31.232  13.563  1.00  0.65           H  
ATOM   2080 2HB  SER A 138      15.222  32.719  14.143  1.00  0.65           H  
ATOM   2081  HG  SER A 138      15.576  30.328  15.602  1.00  0.65           H  
ATOM   2082  N   ALA A 139      13.362  29.217  15.372  1.00  0.65           N  
ATOM   2083  CA  ALA A 139      13.262  27.841  15.820  1.00  0.65           C  
ATOM   2084  C   ALA A 139      12.391  26.993  14.900  1.00  0.65           C  
ATOM   2085  O   ALA A 139      12.610  25.787  14.759  1.00  0.65           O  
ATOM   2086  CB  ALA A 139      12.677  27.814  17.217  1.00  0.65           C  
ATOM   2087  H   ALA A 139      13.008  29.945  15.978  1.00  0.65           H  
ATOM   2088  HA  ALA A 139      14.264  27.412  15.831  1.00  0.65           H  
ATOM   2089 1HB  ALA A 139      12.621  26.785  17.569  1.00  0.65           H  
ATOM   2090 2HB  ALA A 139      13.306  28.396  17.888  1.00  0.65           H  
ATOM   2091 3HB  ALA A 139      11.673  28.247  17.197  1.00  0.65           H  
ATOM   2092  N   LEU A 140      11.357  27.617  14.342  1.00  0.66           N  
ATOM   2093  CA  LEU A 140      10.376  26.923  13.527  1.00  0.66           C  
ATOM   2094  C   LEU A 140      10.385  27.325  12.060  1.00  0.66           C  
ATOM   2095  O   LEU A 140      10.092  26.511  11.185  1.00  0.66           O  
ATOM   2096  CB  LEU A 140       8.989  27.201  14.086  1.00  0.66           C  
ATOM   2097  CG  LEU A 140       8.727  26.748  15.508  1.00  0.66           C  
ATOM   2098  CD1 LEU A 140       7.330  27.184  15.895  1.00  0.66           C  
ATOM   2099  CD2 LEU A 140       8.893  25.247  15.601  1.00  0.66           C  
ATOM   2100  H   LEU A 140      11.259  28.623  14.459  1.00  0.66           H  
ATOM   2101  HA  LEU A 140      10.579  25.856  13.588  1.00  0.66           H  
ATOM   2102 1HB  LEU A 140       8.832  28.277  14.060  1.00  0.66           H  
ATOM   2103 2HB  LEU A 140       8.256  26.736  13.443  1.00  0.66           H  
ATOM   2104  HG  LEU A 140       9.430  27.234  16.184  1.00  0.66           H  
ATOM   2105 1HD1 LEU A 140       7.118  26.888  16.920  1.00  0.66           H  
ATOM   2106 2HD1 LEU A 140       7.270  28.260  15.809  1.00  0.66           H  
ATOM   2107 3HD1 LEU A 140       6.602  26.728  15.227  1.00  0.66           H  
ATOM   2108 1HD2 LEU A 140       8.702  24.922  16.624  1.00  0.66           H  
ATOM   2109 2HD2 LEU A 140       8.185  24.761  14.927  1.00  0.66           H  
ATOM   2110 3HD2 LEU A 140       9.912  24.973  15.318  1.00  0.66           H  
ATOM   2111  N   MET A 141      10.688  28.594  11.791  1.00  0.66           N  
ATOM   2112  CA  MET A 141      10.585  29.155  10.447  1.00  0.66           C  
ATOM   2113  C   MET A 141      11.808  28.944   9.576  1.00  0.66           C  
ATOM   2114  O   MET A 141      11.867  29.416   8.446  1.00  0.66           O  
ATOM   2115  CB  MET A 141      10.213  30.619  10.557  1.00  0.66           C  
ATOM   2116  CG  MET A 141       8.879  30.749  11.126  1.00  0.66           C  
ATOM   2117  SD  MET A 141       8.260  32.374  11.388  1.00  0.66           S  
ATOM   2118  CE  MET A 141       7.908  32.812   9.759  1.00  0.66           C  
ATOM   2119  H   MET A 141      10.950  29.216  12.552  1.00  0.66           H  
ATOM   2120  HA  MET A 141       9.758  28.650   9.946  1.00  0.66           H  
ATOM   2121 1HB  MET A 141      10.915  31.121  11.220  1.00  0.66           H  
ATOM   2122 2HB  MET A 141      10.244  31.102   9.603  1.00  0.66           H  
ATOM   2123 1HG  MET A 141       8.234  30.266  10.447  1.00  0.66           H  
ATOM   2124 2HG  MET A 141       8.874  30.219  12.066  1.00  0.66           H  
ATOM   2125 1HE  MET A 141       7.525  33.814   9.707  1.00  0.66           H  
ATOM   2126 2HE  MET A 141       8.816  32.752   9.209  1.00  0.66           H  
ATOM   2127 3HE  MET A 141       7.177  32.127   9.344  1.00  0.66           H  
ATOM   2128  N   LYS A 142      12.803  28.275  10.101  1.00  0.66           N  
ATOM   2129  CA  LYS A 142      13.985  27.992   9.319  1.00  0.66           C  
ATOM   2130  C   LYS A 142      13.665  27.042   8.161  1.00  0.66           C  
ATOM   2131  O   LYS A 142      12.888  26.099   8.322  1.00  0.66           O  
ATOM   2132  CB  LYS A 142      15.052  27.425  10.241  1.00  0.66           C  
ATOM   2133  CG  LYS A 142      14.679  26.095  10.856  1.00  0.66           C  
ATOM   2134  CD  LYS A 142      15.721  25.629  11.852  1.00  0.66           C  
ATOM   2135  CE  LYS A 142      15.304  24.318  12.499  1.00  0.66           C  
ATOM   2136  NZ  LYS A 142      16.290  23.856  13.507  1.00  0.66           N  
ATOM   2137  H   LYS A 142      12.727  27.923  11.047  1.00  0.66           H  
ATOM   2138  HA  LYS A 142      14.348  28.921   8.899  1.00  0.66           H  
ATOM   2139 1HB  LYS A 142      15.979  27.295   9.685  1.00  0.66           H  
ATOM   2140 2HB  LYS A 142      15.252  28.130  11.048  1.00  0.66           H  
ATOM   2141 1HG  LYS A 142      13.721  26.202  11.379  1.00  0.66           H  
ATOM   2142 2HG  LYS A 142      14.565  25.350  10.073  1.00  0.66           H  
ATOM   2143 1HD  LYS A 142      16.675  25.497  11.348  1.00  0.66           H  
ATOM   2144 2HD  LYS A 142      15.835  26.390  12.630  1.00  0.66           H  
ATOM   2145 1HE  LYS A 142      14.338  24.459  12.988  1.00  0.66           H  
ATOM   2146 2HE  LYS A 142      15.203  23.556  11.728  1.00  0.66           H  
ATOM   2147 1HZ  LYS A 142      15.970  22.989  13.914  1.00  0.66           H  
ATOM   2148 2HZ  LYS A 142      17.187  23.712  13.067  1.00  0.66           H  
ATOM   2149 3HZ  LYS A 142      16.376  24.557  14.230  1.00  0.66           H  
ATOM   2150  N   GLY A 143      14.342  27.234   7.034  1.00  0.66           N  
ATOM   2151  CA  GLY A 143      14.191  26.355   5.878  1.00  0.66           C  
ATOM   2152  C   GLY A 143      15.387  26.487   4.949  1.00  0.66           C  
ATOM   2153  O   GLY A 143      16.315  27.236   5.240  1.00  0.66           O  
ATOM   2154  H   GLY A 143      14.922  28.066   6.964  1.00  0.66           H  
ATOM   2155 1HA  GLY A 143      14.086  25.321   6.207  1.00  0.66           H  
ATOM   2156 2HA  GLY A 143      13.280  26.617   5.342  1.00  0.66           H  
ATOM   2157  N   THR A 144      15.370  25.784   3.825  1.00  0.70           N  
ATOM   2158  CA  THR A 144      16.537  25.807   2.931  1.00  0.70           C  
ATOM   2159  C   THR A 144      16.337  26.436   1.567  1.00  0.70           C  
ATOM   2160  O   THR A 144      15.339  26.187   0.897  1.00  0.70           O  
ATOM   2161  CB  THR A 144      17.113  24.385   2.741  1.00  0.70           C  
ATOM   2162  OG1 THR A 144      17.578  23.889   4.004  1.00  0.70           O  
ATOM   2163  CG2 THR A 144      18.254  24.394   1.738  1.00  0.70           C  
ATOM   2164  H   THR A 144      14.542  25.222   3.617  1.00  0.70           H  
ATOM   2165  HA  THR A 144      17.316  26.384   3.423  1.00  0.70           H  
ATOM   2166  HB  THR A 144      16.332  23.719   2.376  1.00  0.70           H  
ATOM   2167  HG1 THR A 144      18.052  24.595   4.459  1.00  0.70           H  
ATOM   2168 1HG2 THR A 144      18.650  23.388   1.630  1.00  0.70           H  
ATOM   2169 2HG2 THR A 144      17.905  24.736   0.769  1.00  0.70           H  
ATOM   2170 3HG2 THR A 144      19.028  25.060   2.095  1.00  0.70           H  
ATOM   2171  N   LEU A 145      17.305  27.254   1.162  1.00  0.77           N  
ATOM   2172  CA  LEU A 145      17.317  27.798  -0.179  1.00  0.77           C  
ATOM   2173  C   LEU A 145      18.493  27.201  -0.965  1.00  0.77           C  
ATOM   2174  O   LEU A 145      19.645  27.172  -0.503  1.00  0.77           O  
ATOM   2175  CB  LEU A 145      17.361  29.331  -0.193  1.00  0.77           C  
ATOM   2176  CG  LEU A 145      17.262  29.970  -1.607  1.00  0.77           C  
ATOM   2177  CD1 LEU A 145      16.553  31.313  -1.530  1.00  0.77           C  
ATOM   2178  CD2 LEU A 145      18.663  30.173  -2.169  1.00  0.77           C  
ATOM   2179  H   LEU A 145      18.084  27.433   1.785  1.00  0.77           H  
ATOM   2180  HA  LEU A 145      16.402  27.506  -0.665  1.00  0.77           H  
ATOM   2181 1HB  LEU A 145      16.546  29.718   0.406  1.00  0.77           H  
ATOM   2182 2HB  LEU A 145      18.291  29.632   0.250  1.00  0.77           H  
ATOM   2183  HG  LEU A 145      16.692  29.308  -2.266  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 145      16.498  31.738  -2.524  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 145      15.550  31.177  -1.134  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 145      17.096  31.966  -0.897  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 145      18.577  30.609  -3.159  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 145      19.229  30.840  -1.522  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 145      19.180  29.223  -2.239  1.00  0.77           H  
ATOM   2190  N   THR A 146      18.181  26.690  -2.147  1.00  0.89           N  
ATOM   2191  CA  THR A 146      19.196  26.109  -3.014  1.00  0.89           C  
ATOM   2192  C   THR A 146      19.180  26.736  -4.394  1.00  0.89           C  
ATOM   2193  O   THR A 146      18.114  26.924  -4.977  1.00  0.89           O  
ATOM   2194  CB  THR A 146      19.022  24.579  -3.147  1.00  0.89           C  
ATOM   2195  OG1 THR A 146      19.149  23.970  -1.853  1.00  0.89           O  
ATOM   2196  CG2 THR A 146      20.083  23.985  -4.094  1.00  0.89           C  
ATOM   2197  H   THR A 146      17.202  26.722  -2.440  1.00  0.89           H  
ATOM   2198  HA  THR A 146      20.177  26.299  -2.576  1.00  0.89           H  
ATOM   2199  HB  THR A 146      18.030  24.360  -3.543  1.00  0.89           H  
ATOM   2200  HG1 THR A 146      19.959  24.288  -1.432  1.00  0.89           H  
ATOM   2201 1HG2 THR A 146      19.940  22.909  -4.164  1.00  0.89           H  
ATOM   2202 2HG2 THR A 146      19.987  24.418  -5.087  1.00  0.89           H  
ATOM   2203 3HG2 THR A 146      21.082  24.194  -3.703  1.00  0.89           H  
ATOM   2204  N   LEU A 147      20.365  27.057  -4.890  1.00  1.05           N  
ATOM   2205  CA  LEU A 147      20.558  27.564  -6.242  1.00  1.05           C  
ATOM   2206  C   LEU A 147      21.112  26.442  -7.102  1.00  1.05           C  
ATOM   2207  O   LEU A 147      22.095  25.824  -6.678  1.00  1.05           O  
ATOM   2208  CB  LEU A 147      21.578  28.703  -6.274  1.00  1.05           C  
ATOM   2209  CG  LEU A 147      21.840  29.260  -7.663  1.00  1.05           C  
ATOM   2210  CD1 LEU A 147      20.605  29.929  -8.084  1.00  1.05           C  
ATOM   2211  CD2 LEU A 147      23.007  30.202  -7.675  1.00  1.05           C  
ATOM   2212  H   LEU A 147      21.177  26.904  -4.308  1.00  1.05           H  
ATOM   2213  HA  LEU A 147      19.603  27.892  -6.653  1.00  1.05           H  
ATOM   2214 1HB  LEU A 147      21.215  29.521  -5.654  1.00  1.05           H  
ATOM   2215 2HB  LEU A 147      22.526  28.349  -5.860  1.00  1.05           H  
ATOM   2216  HG  LEU A 147      22.048  28.450  -8.353  1.00  1.05           H  
ATOM   2217 1HD1 LEU A 147      20.723  30.331  -9.050  1.00  1.05           H  
ATOM   2218 2HD1 LEU A 147      19.817  29.220  -8.083  1.00  1.05           H  
ATOM   2219 3HD1 LEU A 147      20.376  30.725  -7.386  1.00  1.05           H  
ATOM   2220 1HD2 LEU A 147      23.157  30.583  -8.685  1.00  1.05           H  
ATOM   2221 2HD2 LEU A 147      22.814  31.011  -7.029  1.00  1.05           H  
ATOM   2222 3HD2 LEU A 147      23.904  29.689  -7.351  1.00  1.05           H  
ATOM   2223  N   LYS A 148      20.480  26.183  -8.264  1.00  1.26           N  
ATOM   2224  CA  LYS A 148      20.911  25.168  -9.259  1.00  1.26           C  
ATOM   2225  C   LYS A 148      19.746  24.349  -9.815  1.00  1.26           C  
ATOM   2226  O   LYS A 148      19.958  23.490 -10.670  1.00  1.26           O  
ATOM   2227  OXT LYS A 148      18.593  24.727  -9.625  1.00  1.26           O  
ATOM   2228  CB  LYS A 148      21.992  24.206  -8.715  1.00  1.26           C  
ATOM   2229  CG  LYS A 148      22.494  23.161  -9.688  1.00  1.26           C  
ATOM   2230  CD  LYS A 148      23.623  22.339  -9.047  1.00  1.26           C  
ATOM   2231  CE  LYS A 148      24.163  21.280  -9.999  1.00  1.26           C  
ATOM   2232  NZ  LYS A 148      25.261  20.489  -9.383  1.00  1.26           N  
ATOM   2233  H   LYS A 148      19.650  26.752  -8.469  1.00  1.26           H  
ATOM   2234  HA  LYS A 148      21.358  25.696 -10.099  1.00  1.26           H  
ATOM   2235 1HB  LYS A 148      22.905  24.756  -8.501  1.00  1.26           H  
ATOM   2236 2HB  LYS A 148      21.651  23.696  -7.810  1.00  1.26           H  
ATOM   2237 1HG  LYS A 148      21.680  22.496  -9.977  1.00  1.26           H  
ATOM   2238 2HG  LYS A 148      22.879  23.656 -10.580  1.00  1.26           H  
ATOM   2239 1HD  LYS A 148      24.438  23.010  -8.760  1.00  1.26           H  
ATOM   2240 2HD  LYS A 148      23.249  21.849  -8.148  1.00  1.26           H  
ATOM   2241 1HE  LYS A 148      23.355  20.606 -10.280  1.00  1.26           H  
ATOM   2242 2HE  LYS A 148      24.543  21.771 -10.896  1.00  1.26           H  
ATOM   2243 1HZ  LYS A 148      25.593  19.802 -10.044  1.00  1.26           H  
ATOM   2244 2HZ  LYS A 148      26.020  21.108  -9.129  1.00  1.26           H  
ATOM   2245 3HZ  LYS A 148      24.917  20.021  -8.557  1.00  1.26           H  
TER    2246
ENDMDL

REMARK ID 657601 MODEL 2 azurin
PFRMAT TS
TARGET azurin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.556   0.995  -1.961  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.563   0.198  -1.269  1.00 24.67           C  
ATOM      3  C   MET A   1       3.325   0.990  -0.214  1.00 24.67           C  
ATOM      4  O   MET A   1       3.153   0.760   0.986  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.563  -0.414  -2.243  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.609  -1.283  -1.547  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.871  -1.923  -2.647  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.839  -0.453  -2.909  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.455   0.659  -2.909  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.672   0.908  -1.480  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.837   1.963  -1.974  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.052  -0.615  -0.753  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.036  -1.035  -2.965  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.080   0.369  -2.795  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.096  -0.692  -0.786  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.118  -2.124  -1.058  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.672  -0.677  -3.574  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.214   0.318  -3.357  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.221  -0.106  -1.955  1.00 24.67           H  
ATOM     20  N   LEU A   2       4.136   1.957  -0.648  1.00 24.67           N  
ATOM     21  CA  LEU A   2       5.011   2.683   0.276  1.00 24.67           C  
ATOM     22  C   LEU A   2       4.269   3.418   1.388  1.00 24.67           C  
ATOM     23  O   LEU A   2       4.751   3.480   2.518  1.00 24.67           O  
ATOM     24  CB  LEU A   2       5.852   3.691  -0.509  1.00 24.67           C  
ATOM     25  CG  LEU A   2       6.895   3.081  -1.437  1.00 24.67           C  
ATOM     26  CD1 LEU A   2       7.535   4.169  -2.274  1.00 24.67           C  
ATOM     27  CD2 LEU A   2       7.933   2.359  -0.606  1.00 24.67           C  
ATOM     28  H   LEU A   2       4.224   2.153  -1.635  1.00 24.67           H  
ATOM     29  HA  LEU A   2       5.683   1.962   0.735  1.00 24.67           H  
ATOM     30 1HB  LEU A   2       5.189   4.310  -1.110  1.00 24.67           H  
ATOM     31 2HB  LEU A   2       6.373   4.336   0.200  1.00 24.67           H  
ATOM     32  HG  LEU A   2       6.414   2.380  -2.109  1.00 24.67           H  
ATOM     33 1HD1 LEU A   2       8.275   3.727  -2.941  1.00 24.67           H  
ATOM     34 2HD1 LEU A   2       6.769   4.672  -2.864  1.00 24.67           H  
ATOM     35 3HD1 LEU A   2       8.022   4.891  -1.619  1.00 24.67           H  
ATOM     36 1HD2 LEU A   2       8.681   1.912  -1.262  1.00 24.67           H  
ATOM     37 2HD2 LEU A   2       8.418   3.067   0.066  1.00 24.67           H  
ATOM     38 3HD2 LEU A   2       7.455   1.588  -0.028  1.00 24.67           H  
ATOM     39  N   ARG A   3       3.081   3.946   1.105  1.00 24.05           N  
ATOM     40  CA  ARG A   3       2.325   4.642   2.144  1.00 24.05           C  
ATOM     41  C   ARG A   3       1.932   3.688   3.277  1.00 24.05           C  
ATOM     42  O   ARG A   3       1.824   4.095   4.439  1.00 24.05           O  
ATOM     43  CB  ARG A   3       1.077   5.286   1.567  1.00 24.05           C  
ATOM     44  CG  ARG A   3       1.337   6.485   0.663  1.00 24.05           C  
ATOM     45  CD  ARG A   3       0.076   7.038   0.090  1.00 24.05           C  
ATOM     46  NE  ARG A   3       0.327   8.187  -0.772  1.00 24.05           N  
ATOM     47  CZ  ARG A   3      -0.607   8.802  -1.526  1.00 24.05           C  
ATOM     48  NH1 ARG A   3      -1.850   8.373  -1.518  1.00 24.05           N  
ATOM     49  NH2 ARG A   3      -0.271   9.838  -2.275  1.00 24.05           N  
ATOM     50  H   ARG A   3       2.711   3.882   0.171  1.00 24.05           H  
ATOM     51  HA  ARG A   3       2.957   5.428   2.559  1.00 24.05           H  
ATOM     52 1HB  ARG A   3       0.522   4.547   0.991  1.00 24.05           H  
ATOM     53 2HB  ARG A   3       0.432   5.617   2.380  1.00 24.05           H  
ATOM     54 1HG  ARG A   3       1.826   7.271   1.238  1.00 24.05           H  
ATOM     55 2HG  ARG A   3       1.986   6.183  -0.161  1.00 24.05           H  
ATOM     56 1HD  ARG A   3      -0.423   6.271  -0.501  1.00 24.05           H  
ATOM     57 2HD  ARG A   3      -0.581   7.356   0.899  1.00 24.05           H  
ATOM     58  HE  ARG A   3       1.271   8.548  -0.807  1.00 24.05           H  
ATOM     59 1HH1 ARG A   3      -2.107   7.582  -0.946  1.00 24.05           H  
ATOM     60 2HH1 ARG A   3      -2.547   8.835  -2.083  1.00 24.05           H  
ATOM     61 1HH2 ARG A   3       0.684  10.169  -2.283  1.00 24.05           H  
ATOM     62 2HH2 ARG A   3      -0.969  10.299  -2.840  1.00 24.05           H  
ATOM     63  N   LYS A   4       1.705   2.413   2.939  1.00 22.45           N  
ATOM     64  CA  LYS A   4       1.305   1.436   3.933  1.00 22.45           C  
ATOM     65  C   LYS A   4       2.531   1.034   4.697  1.00 22.45           C  
ATOM     66  O   LYS A   4       2.506   0.931   5.919  1.00 22.45           O  
ATOM     67  CB  LYS A   4       0.659   0.203   3.309  1.00 22.45           C  
ATOM     68  CG  LYS A   4       0.198  -0.825   4.345  1.00 22.45           C  
ATOM     69  CD  LYS A   4      -0.556  -1.981   3.704  1.00 22.45           C  
ATOM     70  CE  LYS A   4      -1.000  -2.995   4.752  1.00 22.45           C  
ATOM     71  NZ  LYS A   4      -1.737  -4.136   4.143  1.00 22.45           N  
ATOM     72  H   LYS A   4       1.871   2.097   1.993  1.00 22.45           H  
ATOM     73  HA  LYS A   4       0.601   1.895   4.626  1.00 22.45           H  
ATOM     74 1HB  LYS A   4      -0.202   0.501   2.713  1.00 22.45           H  
ATOM     75 2HB  LYS A   4       1.372  -0.284   2.642  1.00 22.45           H  
ATOM     76 1HG  LYS A   4       1.075  -1.221   4.861  1.00 22.45           H  
ATOM     77 2HG  LYS A   4      -0.444  -0.340   5.079  1.00 22.45           H  
ATOM     78 1HD  LYS A   4      -1.435  -1.599   3.183  1.00 22.45           H  
ATOM     79 2HD  LYS A   4       0.089  -2.476   2.978  1.00 22.45           H  
ATOM     80 1HE  LYS A   4      -0.121  -3.377   5.271  1.00 22.45           H  
ATOM     81 2HE  LYS A   4      -1.649  -2.500   5.475  1.00 22.45           H  
ATOM     82 1HZ  LYS A   4      -2.013  -4.784   4.868  1.00 22.45           H  
ATOM     83 2HZ  LYS A   4      -2.560  -3.791   3.669  1.00 22.45           H  
ATOM     84 3HZ  LYS A   4      -1.140  -4.608   3.480  1.00 22.45           H  
ATOM     85  N   LEU A   5       3.629   0.827   3.983  1.00 19.87           N  
ATOM     86  CA  LEU A   5       4.841   0.394   4.645  1.00 19.87           C  
ATOM     87  C   LEU A   5       5.273   1.465   5.639  1.00 19.87           C  
ATOM     88  O   LEU A   5       5.712   1.158   6.754  1.00 19.87           O  
ATOM     89  CB  LEU A   5       5.925   0.138   3.600  1.00 19.87           C  
ATOM     90  CG  LEU A   5       5.640  -1.059   2.679  1.00 19.87           C  
ATOM     91  CD1 LEU A   5       6.690  -1.124   1.583  1.00 19.87           C  
ATOM     92  CD2 LEU A   5       5.614  -2.327   3.506  1.00 19.87           C  
ATOM     93  H   LEU A   5       3.600   0.939   2.969  1.00 19.87           H  
ATOM     94  HA  LEU A   5       4.637  -0.529   5.186  1.00 19.87           H  
ATOM     95 1HB  LEU A   5       6.023   1.026   2.980  1.00 19.87           H  
ATOM     96 2HB  LEU A   5       6.870  -0.038   4.108  1.00 19.87           H  
ATOM     97  HG  LEU A   5       4.669  -0.925   2.202  1.00 19.87           H  
ATOM     98 1HD1 LEU A   5       6.478  -1.966   0.924  1.00 19.87           H  
ATOM     99 2HD1 LEU A   5       6.665  -0.215   1.017  1.00 19.87           H  
ATOM    100 3HD1 LEU A   5       7.674  -1.251   2.027  1.00 19.87           H  
ATOM    101 1HD2 LEU A   5       5.399  -3.177   2.858  1.00 19.87           H  
ATOM    102 2HD2 LEU A   5       6.582  -2.471   3.985  1.00 19.87           H  
ATOM    103 3HD2 LEU A   5       4.838  -2.246   4.269  1.00 19.87           H  
ATOM    104  N   ALA A   6       5.113   2.734   5.252  1.00 16.31           N  
ATOM    105  CA  ALA A   6       5.431   3.833   6.141  1.00 16.31           C  
ATOM    106  C   ALA A   6       4.533   3.810   7.374  1.00 16.31           C  
ATOM    107  O   ALA A   6       5.017   3.967   8.498  1.00 16.31           O  
ATOM    108  CB  ALA A   6       5.263   5.149   5.413  1.00 16.31           C  
ATOM    109  H   ALA A   6       4.780   2.942   4.311  1.00 16.31           H  
ATOM    110  HA  ALA A   6       6.465   3.724   6.464  1.00 16.31           H  
ATOM    111 1HB  ALA A   6       5.520   5.971   6.077  1.00 16.31           H  
ATOM    112 2HB  ALA A   6       5.916   5.164   4.539  1.00 16.31           H  
ATOM    113 3HB  ALA A   6       4.227   5.250   5.090  1.00 16.31           H  
ATOM    114  N   ALA A   7       3.226   3.567   7.178  1.00 12.41           N  
ATOM    115  CA  ALA A   7       2.295   3.502   8.300  1.00 12.41           C  
ATOM    116  C   ALA A   7       2.650   2.368   9.247  1.00 12.41           C  
ATOM    117  O   ALA A   7       2.637   2.535  10.468  1.00 12.41           O  
ATOM    118  CB  ALA A   7       0.881   3.311   7.792  1.00 12.41           C  
ATOM    119  H   ALA A   7       2.857   3.463   6.230  1.00 12.41           H  
ATOM    120  HA  ALA A   7       2.362   4.441   8.850  1.00 12.41           H  
ATOM    121 1HB  ALA A   7       0.192   3.287   8.634  1.00 12.41           H  
ATOM    122 2HB  ALA A   7       0.622   4.134   7.127  1.00 12.41           H  
ATOM    123 3HB  ALA A   7       0.818   2.373   7.246  1.00 12.41           H  
ATOM    124  N   VAL A   8       3.029   1.226   8.680  1.00  8.90           N  
ATOM    125  CA  VAL A   8       3.401   0.073   9.476  1.00  8.90           C  
ATOM    126  C   VAL A   8       4.658   0.369  10.267  1.00  8.90           C  
ATOM    127  O   VAL A   8       4.734   0.063  11.463  1.00  8.90           O  
ATOM    128  CB  VAL A   8       3.600  -1.167   8.584  1.00  8.90           C  
ATOM    129  CG1 VAL A   8       4.195  -2.307   9.400  1.00  8.90           C  
ATOM    130  CG2 VAL A   8       2.241  -1.598   8.004  1.00  8.90           C  
ATOM    131  H   VAL A   8       3.024   1.152   7.664  1.00  8.90           H  
ATOM    132  HA  VAL A   8       2.592  -0.138  10.174  1.00  8.90           H  
ATOM    133  HB  VAL A   8       4.290  -0.921   7.775  1.00  8.90           H  
ATOM    134 1HG1 VAL A   8       4.336  -3.176   8.759  1.00  8.90           H  
ATOM    135 2HG1 VAL A   8       5.159  -1.998   9.809  1.00  8.90           H  
ATOM    136 3HG1 VAL A   8       3.520  -2.563  10.216  1.00  8.90           H  
ATOM    137 1HG2 VAL A   8       2.377  -2.468   7.364  1.00  8.90           H  
ATOM    138 2HG2 VAL A   8       1.563  -1.846   8.819  1.00  8.90           H  
ATOM    139 3HG2 VAL A   8       1.816  -0.792   7.425  1.00  8.90           H  
ATOM    140  N   SER A   9       5.643   0.989   9.612  1.00  6.22           N  
ATOM    141  CA  SER A   9       6.886   1.324  10.274  1.00  6.22           C  
ATOM    142  C   SER A   9       6.626   2.292  11.423  1.00  6.22           C  
ATOM    143  O   SER A   9       7.138   2.102  12.527  1.00  6.22           O  
ATOM    144  CB  SER A   9       7.835   1.949   9.276  1.00  6.22           C  
ATOM    145  OG  SER A   9       8.176   1.030   8.270  1.00  6.22           O  
ATOM    146  H   SER A   9       5.535   1.212   8.622  1.00  6.22           H  
ATOM    147  HA  SER A   9       7.328   0.411  10.673  1.00  6.22           H  
ATOM    148 1HB  SER A   9       7.367   2.824   8.828  1.00  6.22           H  
ATOM    149 2HB  SER A   9       8.733   2.284   9.791  1.00  6.22           H  
ATOM    150  HG  SER A   9       7.346   0.886   7.758  1.00  6.22           H  
ATOM    151  N   LEU A  10       5.769   3.291  11.198  1.00  4.41           N  
ATOM    152  CA  LEU A  10       5.454   4.233  12.260  1.00  4.41           C  
ATOM    153  C   LEU A  10       4.813   3.542  13.439  1.00  4.41           C  
ATOM    154  O   LEU A  10       5.240   3.722  14.579  1.00  4.41           O  
ATOM    155  CB  LEU A  10       4.505   5.324  11.781  1.00  4.41           C  
ATOM    156  CG  LEU A  10       4.052   6.267  12.893  1.00  4.41           C  
ATOM    157  CD1 LEU A  10       5.264   6.978  13.481  1.00  4.41           C  
ATOM    158  CD2 LEU A  10       3.041   7.247  12.348  1.00  4.41           C  
ATOM    159  H   LEU A  10       5.363   3.419  10.271  1.00  4.41           H  
ATOM    160  HA  LEU A  10       6.380   4.696  12.593  1.00  4.41           H  
ATOM    161 1HB  LEU A  10       4.998   5.907  11.005  1.00  4.41           H  
ATOM    162 2HB  LEU A  10       3.620   4.853  11.350  1.00  4.41           H  
ATOM    163  HG  LEU A  10       3.590   5.684  13.679  1.00  4.41           H  
ATOM    164 1HD1 LEU A  10       4.942   7.636  14.288  1.00  4.41           H  
ATOM    165 2HD1 LEU A  10       5.964   6.238  13.874  1.00  4.41           H  
ATOM    166 3HD1 LEU A  10       5.753   7.565  12.707  1.00  4.41           H  
ATOM    167 1HD2 LEU A  10       2.709   7.909  13.148  1.00  4.41           H  
ATOM    168 2HD2 LEU A  10       3.498   7.837  11.553  1.00  4.41           H  
ATOM    169 3HD2 LEU A  10       2.187   6.699  11.950  1.00  4.41           H  
ATOM    170  N   LEU A  11       3.792   2.739  13.177  1.00  3.26           N  
ATOM    171  CA  LEU A  11       3.086   2.073  14.252  1.00  3.26           C  
ATOM    172  C   LEU A  11       4.005   1.123  15.005  1.00  3.26           C  
ATOM    173  O   LEU A  11       3.945   1.034  16.238  1.00  3.26           O  
ATOM    174  CB  LEU A  11       1.893   1.328  13.667  1.00  3.26           C  
ATOM    175  CG  LEU A  11       0.787   2.239  13.117  1.00  3.26           C  
ATOM    176  CD1 LEU A  11      -0.236   1.396  12.378  1.00  3.26           C  
ATOM    177  CD2 LEU A  11       0.159   3.008  14.261  1.00  3.26           C  
ATOM    178  H   LEU A  11       3.480   2.605  12.212  1.00  3.26           H  
ATOM    179  HA  LEU A  11       2.724   2.829  14.944  1.00  3.26           H  
ATOM    180 1HB  LEU A  11       2.250   0.705  12.842  1.00  3.26           H  
ATOM    181 2HB  LEU A  11       1.464   0.684  14.431  1.00  3.26           H  
ATOM    182  HG  LEU A  11       1.214   2.947  12.413  1.00  3.26           H  
ATOM    183 1HD1 LEU A  11      -1.015   2.041  11.975  1.00  3.26           H  
ATOM    184 2HD1 LEU A  11       0.261   0.870  11.559  1.00  3.26           H  
ATOM    185 3HD1 LEU A  11      -0.677   0.674  13.062  1.00  3.26           H  
ATOM    186 1HD2 LEU A  11      -0.620   3.664  13.873  1.00  3.26           H  
ATOM    187 2HD2 LEU A  11      -0.275   2.310  14.975  1.00  3.26           H  
ATOM    188 3HD2 LEU A  11       0.919   3.601  14.751  1.00  3.26           H  
ATOM    189  N   SER A  12       4.900   0.453  14.272  1.00  2.54           N  
ATOM    190  CA  SER A  12       5.843  -0.465  14.880  1.00  2.54           C  
ATOM    191  C   SER A  12       6.760   0.296  15.834  1.00  2.54           C  
ATOM    192  O   SER A  12       7.032  -0.166  16.943  1.00  2.54           O  
ATOM    193  CB  SER A  12       6.664  -1.140  13.797  1.00  2.54           C  
ATOM    194  OG  SER A  12       5.844  -1.925  12.970  1.00  2.54           O  
ATOM    195  H   SER A  12       4.907   0.551  13.258  1.00  2.54           H  
ATOM    196  HA  SER A  12       5.291  -1.217  15.443  1.00  2.54           H  
ATOM    197 1HB  SER A  12       7.170  -0.386  13.201  1.00  2.54           H  
ATOM    198 2HB  SER A  12       7.427  -1.762  14.257  1.00  2.54           H  
ATOM    199  HG  SER A  12       5.249  -1.278  12.522  1.00  2.54           H  
ATOM    200  N   LEU A  13       7.209   1.486  15.418  1.00  2.06           N  
ATOM    201  CA  LEU A  13       8.062   2.310  16.262  1.00  2.06           C  
ATOM    202  C   LEU A  13       7.310   2.854  17.473  1.00  2.06           C  
ATOM    203  O   LEU A  13       7.815   2.813  18.593  1.00  2.06           O  
ATOM    204  CB  LEU A  13       8.632   3.466  15.443  1.00  2.06           C  
ATOM    205  CG  LEU A  13       9.649   3.060  14.383  1.00  2.06           C  
ATOM    206  CD1 LEU A  13       9.957   4.258  13.504  1.00  2.06           C  
ATOM    207  CD2 LEU A  13      10.897   2.535  15.072  1.00  2.06           C  
ATOM    208  H   LEU A  13       6.972   1.812  14.479  1.00  2.06           H  
ATOM    209  HA  LEU A  13       8.887   1.698  16.611  1.00  2.06           H  
ATOM    210 1HB  LEU A  13       7.807   3.966  14.935  1.00  2.06           H  
ATOM    211 2HB  LEU A  13       9.105   4.176  16.118  1.00  2.06           H  
ATOM    212  HG  LEU A  13       9.236   2.277  13.758  1.00  2.06           H  
ATOM    213 1HD1 LEU A  13      10.678   3.972  12.739  1.00  2.06           H  
ATOM    214 2HD1 LEU A  13       9.035   4.596  13.028  1.00  2.06           H  
ATOM    215 3HD1 LEU A  13      10.370   5.060  14.112  1.00  2.06           H  
ATOM    216 1HD2 LEU A  13      11.628   2.238  14.320  1.00  2.06           H  
ATOM    217 2HD2 LEU A  13      11.321   3.316  15.703  1.00  2.06           H  
ATOM    218 3HD2 LEU A  13      10.636   1.673  15.687  1.00  2.06           H  
ATOM    219  N   LEU A  14       6.062   3.278  17.279  1.00  1.71           N  
ATOM    220  CA  LEU A  14       5.271   3.832  18.377  1.00  1.71           C  
ATOM    221  C   LEU A  14       5.014   2.785  19.458  1.00  1.71           C  
ATOM    222  O   LEU A  14       4.981   3.098  20.650  1.00  1.71           O  
ATOM    223  CB  LEU A  14       3.937   4.374  17.848  1.00  1.71           C  
ATOM    224  CG  LEU A  14       4.030   5.631  16.953  1.00  1.71           C  
ATOM    225  CD1 LEU A  14       2.661   5.934  16.376  1.00  1.71           C  
ATOM    226  CD2 LEU A  14       4.552   6.789  17.756  1.00  1.71           C  
ATOM    227  H   LEU A  14       5.676   3.271  16.335  1.00  1.71           H  
ATOM    228  HA  LEU A  14       5.830   4.653  18.820  1.00  1.71           H  
ATOM    229 1HB  LEU A  14       3.461   3.589  17.262  1.00  1.71           H  
ATOM    230 2HB  LEU A  14       3.296   4.608  18.695  1.00  1.71           H  
ATOM    231  HG  LEU A  14       4.708   5.445  16.138  1.00  1.71           H  
ATOM    232 1HD1 LEU A  14       2.722   6.811  15.736  1.00  1.71           H  
ATOM    233 2HD1 LEU A  14       2.328   5.088  15.796  1.00  1.71           H  
ATOM    234 3HD1 LEU A  14       1.958   6.122  17.184  1.00  1.71           H  
ATOM    235 1HD2 LEU A  14       4.621   7.669  17.116  1.00  1.71           H  
ATOM    236 2HD2 LEU A  14       3.874   6.993  18.585  1.00  1.71           H  
ATOM    237 3HD2 LEU A  14       5.539   6.543  18.146  1.00  1.71           H  
ATOM    238  N   SER A  15       4.849   1.538  19.030  1.00  1.44           N  
ATOM    239  CA  SER A  15       4.597   0.405  19.905  1.00  1.44           C  
ATOM    240  C   SER A  15       5.878  -0.329  20.314  1.00  1.44           C  
ATOM    241  O   SER A  15       5.809  -1.374  20.967  1.00  1.44           O  
ATOM    242  CB  SER A  15       3.682  -0.584  19.212  1.00  1.44           C  
ATOM    243  OG  SER A  15       2.437  -0.011  18.922  1.00  1.44           O  
ATOM    244  H   SER A  15       4.859   1.362  18.024  1.00  1.44           H  
ATOM    245  HA  SER A  15       4.110   0.774  20.807  1.00  1.44           H  
ATOM    246 1HB  SER A  15       4.155  -0.922  18.287  1.00  1.44           H  
ATOM    247 2HB  SER A  15       3.547  -1.453  19.849  1.00  1.44           H  
ATOM    248  HG  SER A  15       2.585   0.526  18.128  1.00  1.44           H  
ATOM    249  N   ALA A  16       7.041   0.161  19.882  1.00  1.23           N  
ATOM    250  CA  ALA A  16       8.287  -0.538  20.133  1.00  1.23           C  
ATOM    251  C   ALA A  16       8.566  -0.646  21.628  1.00  1.23           C  
ATOM    252  O   ALA A  16       8.260   0.280  22.380  1.00  1.23           O  
ATOM    253  CB  ALA A  16       9.439   0.184  19.454  1.00  1.23           C  
ATOM    254  H   ALA A  16       7.079   1.044  19.375  1.00  1.23           H  
ATOM    255  HA  ALA A  16       8.182  -1.526  19.701  1.00  1.23           H  
ATOM    256 1HB  ALA A  16      10.369  -0.355  19.619  1.00  1.23           H  
ATOM    257 2HB  ALA A  16       9.240   0.244  18.392  1.00  1.23           H  
ATOM    258 3HB  ALA A  16       9.526   1.189  19.865  1.00  1.23           H  
ATOM    259  N   PRO A  17       9.154  -1.760  22.092  1.00  1.05           N  
ATOM    260  CA  PRO A  17       9.547  -1.973  23.463  1.00  1.05           C  
ATOM    261  C   PRO A  17      10.743  -1.133  23.848  1.00  1.05           C  
ATOM    262  O   PRO A  17      11.615  -0.850  23.022  1.00  1.05           O  
ATOM    263  CB  PRO A  17       9.878  -3.464  23.487  1.00  1.05           C  
ATOM    264  CG  PRO A  17      10.290  -3.794  22.071  1.00  1.05           C  
ATOM    265  CD  PRO A  17       9.433  -2.905  21.198  1.00  1.05           C  
ATOM    266  HA  PRO A  17       8.702  -1.732  24.108  1.00  1.05           H  
ATOM    267 1HB  PRO A  17      10.681  -3.645  24.219  1.00  1.05           H  
ATOM    268 2HB  PRO A  17       9.006  -4.037  23.828  1.00  1.05           H  
ATOM    269 1HG  PRO A  17      11.366  -3.604  21.942  1.00  1.05           H  
ATOM    270 2HG  PRO A  17      10.134  -4.867  21.875  1.00  1.05           H  
ATOM    271 1HD  PRO A  17      10.022  -2.607  20.323  1.00  1.05           H  
ATOM    272 2HD  PRO A  17       8.496  -3.423  20.928  1.00  1.05           H  
ATOM    273  N   LEU A  18      10.826  -0.812  25.125  1.00  0.92           N  
ATOM    274  CA  LEU A  18      11.976  -0.117  25.670  1.00  0.92           C  
ATOM    275  C   LEU A  18      12.960  -1.134  26.235  1.00  0.92           C  
ATOM    276  O   LEU A  18      12.685  -1.781  27.247  1.00  0.92           O  
ATOM    277  CB  LEU A  18      11.479   0.872  26.725  1.00  0.92           C  
ATOM    278  CG  LEU A  18      12.490   1.698  27.487  1.00  0.92           C  
ATOM    279  CD1 LEU A  18      13.287   2.541  26.533  1.00  0.92           C  
ATOM    280  CD2 LEU A  18      11.717   2.596  28.488  1.00  0.92           C  
ATOM    281  H   LEU A  18      10.051  -1.059  25.737  1.00  0.92           H  
ATOM    282  HA  LEU A  18      12.466   0.437  24.870  1.00  0.92           H  
ATOM    283 1HB  LEU A  18      10.792   1.566  26.241  1.00  0.92           H  
ATOM    284 2HB  LEU A  18      10.929   0.320  27.442  1.00  0.92           H  
ATOM    285  HG  LEU A  18      13.172   1.047  28.017  1.00  0.92           H  
ATOM    286 1HD1 LEU A  18      14.009   3.136  27.092  1.00  0.92           H  
ATOM    287 2HD1 LEU A  18      13.815   1.893  25.833  1.00  0.92           H  
ATOM    288 3HD1 LEU A  18      12.617   3.201  25.984  1.00  0.92           H  
ATOM    289 1HD2 LEU A  18      12.415   3.206  29.056  1.00  0.92           H  
ATOM    290 2HD2 LEU A  18      11.035   3.249  27.942  1.00  0.92           H  
ATOM    291 3HD2 LEU A  18      11.136   1.976  29.167  1.00  0.92           H  
ATOM    292  N   LEU A  19      14.107  -1.278  25.570  1.00  0.83           N  
ATOM    293  CA  LEU A  19      15.087  -2.293  25.950  1.00  0.83           C  
ATOM    294  C   LEU A  19      16.075  -1.845  26.996  1.00  0.83           C  
ATOM    295  O   LEU A  19      16.851  -0.905  26.800  1.00  0.83           O  
ATOM    296  CB  LEU A  19      15.895  -2.780  24.741  1.00  0.83           C  
ATOM    297  CG  LEU A  19      17.030  -3.809  25.080  1.00  0.83           C  
ATOM    298  CD1 LEU A  19      16.430  -5.103  25.619  1.00  0.83           C  
ATOM    299  CD2 LEU A  19      17.857  -4.066  23.844  1.00  0.83           C  
ATOM    300  H   LEU A  19      14.277  -0.699  24.759  1.00  0.83           H  
ATOM    301  HA  LEU A  19      14.544  -3.143  26.357  1.00  0.83           H  
ATOM    302 1HB  LEU A  19      15.212  -3.256  24.037  1.00  0.83           H  
ATOM    303 2HB  LEU A  19      16.353  -1.920  24.254  1.00  0.83           H  
ATOM    304  HG  LEU A  19      17.668  -3.397  25.850  1.00  0.83           H  
ATOM    305 1HD1 LEU A  19      17.229  -5.807  25.866  1.00  0.83           H  
ATOM    306 2HD1 LEU A  19      15.855  -4.897  26.510  1.00  0.83           H  
ATOM    307 3HD1 LEU A  19      15.785  -5.541  24.864  1.00  0.83           H  
ATOM    308 1HD2 LEU A  19      18.657  -4.770  24.084  1.00  0.83           H  
ATOM    309 2HD2 LEU A  19      17.225  -4.487  23.062  1.00  0.83           H  
ATOM    310 3HD2 LEU A  19      18.290  -3.128  23.497  1.00  0.83           H  
ATOM    311  N   ALA A  20      16.110  -2.593  28.083  1.00  0.77           N  
ATOM    312  CA  ALA A  20      16.980  -2.330  29.207  1.00  0.77           C  
ATOM    313  C   ALA A  20      18.407  -2.781  28.945  1.00  0.77           C  
ATOM    314  O   ALA A  20      18.933  -3.626  29.665  1.00  0.77           O  
ATOM    315  CB  ALA A  20      16.469  -3.075  30.407  1.00  0.77           C  
ATOM    316  H   ALA A  20      15.443  -3.359  28.155  1.00  0.77           H  
ATOM    317  HA  ALA A  20      16.970  -1.255  29.395  1.00  0.77           H  
ATOM    318 1HB  ALA A  20      17.080  -2.864  31.255  1.00  0.77           H  
ATOM    319 2HB  ALA A  20      15.453  -2.776  30.594  1.00  0.77           H  
ATOM    320 3HB  ALA A  20      16.495  -4.128  30.199  1.00  0.77           H  
ATOM    321  N   ALA A  21      19.059  -2.169  27.966  1.00  0.73           N  
ATOM    322  CA  ALA A  21      20.433  -2.515  27.588  1.00  0.73           C  
ATOM    323  C   ALA A  21      21.394  -2.322  28.768  1.00  0.73           C  
ATOM    324  O   ALA A  21      22.386  -3.033  28.910  1.00  0.73           O  
ATOM    325  CB  ALA A  21      20.872  -1.676  26.404  1.00  0.73           C  
ATOM    326  H   ALA A  21      18.536  -1.467  27.439  1.00  0.73           H  
ATOM    327  HA  ALA A  21      20.453  -3.569  27.305  1.00  0.73           H  
ATOM    328 1HB  ALA A  21      21.882  -1.958  26.113  1.00  0.73           H  
ATOM    329 2HB  ALA A  21      20.188  -1.846  25.569  1.00  0.73           H  
ATOM    330 3HB  ALA A  21      20.854  -0.622  26.680  1.00  0.73           H  
ATOM    331  N   GLU A  22      21.080  -1.333  29.600  1.00  0.70           N  
ATOM    332  CA  GLU A  22      21.839  -0.962  30.790  1.00  0.70           C  
ATOM    333  C   GLU A  22      21.203  -1.534  32.060  1.00  0.70           C  
ATOM    334  O   GLU A  22      21.529  -1.107  33.168  1.00  0.70           O  
ATOM    335  CB  GLU A  22      21.931   0.561  30.907  1.00  0.70           C  
ATOM    336  CG  GLU A  22      22.673   1.236  29.753  1.00  0.70           C  
ATOM    337  CD  GLU A  22      22.777   2.742  29.898  1.00  0.70           C  
ATOM    338  OE1 GLU A  22      22.269   3.269  30.860  1.00  0.70           O  
ATOM    339  OE2 GLU A  22      23.368   3.360  29.043  1.00  0.70           O  
ATOM    340  H   GLU A  22      20.249  -0.803  29.386  1.00  0.70           H  
ATOM    341  HA  GLU A  22      22.845  -1.371  30.701  1.00  0.70           H  
ATOM    342 1HB  GLU A  22      20.924   0.981  30.953  1.00  0.70           H  
ATOM    343 2HB  GLU A  22      22.438   0.825  31.835  1.00  0.70           H  
ATOM    344 1HG  GLU A  22      23.678   0.817  29.691  1.00  0.70           H  
ATOM    345 2HG  GLU A  22      22.157   1.001  28.822  1.00  0.70           H  
ATOM    346  N   CYS A  23      20.240  -2.441  31.884  1.00  0.67           N  
ATOM    347  CA  CYS A  23      19.468  -3.055  32.962  1.00  0.67           C  
ATOM    348  C   CYS A  23      18.634  -2.029  33.720  1.00  0.67           C  
ATOM    349  O   CYS A  23      18.336  -2.208  34.905  1.00  0.67           O  
ATOM    350  CB  CYS A  23      20.388  -3.778  33.943  1.00  0.67           C  
ATOM    351  SG  CYS A  23      21.469  -5.023  33.168  1.00  0.67           S  
ATOM    352  H   CYS A  23      20.042  -2.755  30.943  1.00  0.67           H  
ATOM    353  HA  CYS A  23      18.794  -3.789  32.522  1.00  0.67           H  
ATOM    354 1HB  CYS A  23      21.015  -3.063  34.469  1.00  0.67           H  
ATOM    355 2HB  CYS A  23      19.782  -4.283  34.690  1.00  0.67           H  
ATOM    356  N   SER A  24      18.207  -0.983  33.010  1.00  0.65           N  
ATOM    357  CA  SER A  24      17.355   0.051  33.574  1.00  0.65           C  
ATOM    358  C   SER A  24      16.536   0.793  32.521  1.00  0.65           C  
ATOM    359  O   SER A  24      17.047   1.128  31.448  1.00  0.65           O  
ATOM    360  CB  SER A  24      18.193   1.051  34.348  1.00  0.65           C  
ATOM    361  OG  SER A  24      17.399   2.088  34.851  1.00  0.65           O  
ATOM    362  H   SER A  24      18.498  -0.909  32.050  1.00  0.65           H  
ATOM    363  HA  SER A  24      16.678  -0.434  34.256  1.00  0.65           H  
ATOM    364 1HB  SER A  24      18.682   0.535  35.174  1.00  0.65           H  
ATOM    365 2HB  SER A  24      18.976   1.458  33.706  1.00  0.65           H  
ATOM    366  HG  SER A  24      16.546   1.686  35.065  1.00  0.65           H  
ATOM    367  N   VAL A  25      15.273   1.066  32.854  1.00  0.63           N  
ATOM    368  CA  VAL A  25      14.376   1.825  31.973  1.00  0.63           C  
ATOM    369  C   VAL A  25      13.662   2.964  32.694  1.00  0.63           C  
ATOM    370  O   VAL A  25      13.456   2.899  33.909  1.00  0.63           O  
ATOM    371  CB  VAL A  25      13.287   0.915  31.411  1.00  0.63           C  
ATOM    372  CG1 VAL A  25      13.895  -0.209  30.583  1.00  0.63           C  
ATOM    373  CG2 VAL A  25      12.483   0.428  32.573  1.00  0.63           C  
ATOM    374  H   VAL A  25      14.940   0.720  33.756  1.00  0.63           H  
ATOM    375  HA  VAL A  25      14.962   2.243  31.154  1.00  0.63           H  
ATOM    376  HB  VAL A  25      12.658   1.473  30.768  1.00  0.63           H  
ATOM    377 1HG1 VAL A  25      13.122  -0.839  30.176  1.00  0.63           H  
ATOM    378 2HG1 VAL A  25      14.474   0.214  29.764  1.00  0.63           H  
ATOM    379 3HG1 VAL A  25      14.536  -0.787  31.197  1.00  0.63           H  
ATOM    380 1HG2 VAL A  25      11.678  -0.211  32.251  1.00  0.63           H  
ATOM    381 2HG2 VAL A  25      13.139  -0.118  33.243  1.00  0.63           H  
ATOM    382 3HG2 VAL A  25      12.070   1.288  33.095  1.00  0.63           H  
ATOM    383  N   ASP A  26      13.232   3.967  31.921  1.00  0.61           N  
ATOM    384  CA  ASP A  26      12.460   5.092  32.453  1.00  0.61           C  
ATOM    385  C   ASP A  26      11.039   5.195  31.892  1.00  0.61           C  
ATOM    386  O   ASP A  26      10.840   5.455  30.695  1.00  0.61           O  
ATOM    387  CB  ASP A  26      13.183   6.416  32.177  1.00  0.61           C  
ATOM    388  CG  ASP A  26      14.492   6.600  32.970  1.00  0.61           C  
ATOM    389  OD1 ASP A  26      14.424   6.754  34.178  1.00  0.61           O  
ATOM    390  OD2 ASP A  26      15.536   6.571  32.368  1.00  0.61           O  
ATOM    391  H   ASP A  26      13.449   3.948  30.934  1.00  0.61           H  
ATOM    392  HA  ASP A  26      12.371   4.965  33.531  1.00  0.61           H  
ATOM    393 1HB  ASP A  26      13.408   6.492  31.113  1.00  0.61           H  
ATOM    394 2HB  ASP A  26      12.512   7.239  32.425  1.00  0.61           H  
ATOM    395  N   ILE A  27      10.067   5.026  32.778  1.00  0.61           N  
ATOM    396  CA  ILE A  27       8.666   5.121  32.422  1.00  0.61           C  
ATOM    397  C   ILE A  27       8.124   6.435  32.967  1.00  0.61           C  
ATOM    398  O   ILE A  27       8.448   6.847  34.085  1.00  0.61           O  
ATOM    399  CB  ILE A  27       7.843   3.917  32.931  1.00  0.61           C  
ATOM    400  CG1 ILE A  27       8.364   2.617  32.278  1.00  0.61           C  
ATOM    401  CG2 ILE A  27       6.345   4.105  32.620  1.00  0.61           C  
ATOM    402  CD1 ILE A  27       7.744   1.368  32.853  1.00  0.61           C  
ATOM    403  H   ILE A  27      10.297   4.799  33.749  1.00  0.61           H  
ATOM    404  HA  ILE A  27       8.577   5.142  31.337  1.00  0.61           H  
ATOM    405  HB  ILE A  27       7.982   3.823  34.010  1.00  0.61           H  
ATOM    406 1HG1 ILE A  27       8.168   2.652  31.209  1.00  0.61           H  
ATOM    407 2HG1 ILE A  27       9.444   2.558  32.429  1.00  0.61           H  
ATOM    408 1HG2 ILE A  27       5.785   3.249  32.993  1.00  0.61           H  
ATOM    409 2HG2 ILE A  27       5.973   5.009  33.096  1.00  0.61           H  
ATOM    410 3HG2 ILE A  27       6.211   4.185  31.545  1.00  0.61           H  
ATOM    411 1HD1 ILE A  27       8.155   0.490  32.371  1.00  0.61           H  
ATOM    412 2HD1 ILE A  27       7.956   1.328  33.913  1.00  0.61           H  
ATOM    413 3HD1 ILE A  27       6.666   1.391  32.697  1.00  0.61           H  
ATOM    414  N   GLN A  28       7.402   7.143  32.131  1.00  0.62           N  
ATOM    415  CA  GLN A  28       6.835   8.424  32.511  1.00  0.62           C  
ATOM    416  C   GLN A  28       5.350   8.382  32.261  1.00  0.62           C  
ATOM    417  O   GLN A  28       4.902   7.823  31.257  1.00  0.62           O  
ATOM    418  CB  GLN A  28       7.411   9.556  31.647  1.00  0.62           C  
ATOM    419  CG  GLN A  28       8.924   9.721  31.693  1.00  0.62           C  
ATOM    420  CD  GLN A  28       9.406  10.881  30.828  1.00  0.62           C  
ATOM    421  OE1 GLN A  28       8.623  11.516  30.113  1.00  0.62           O  
ATOM    422  NE2 GLN A  28      10.704  11.159  30.885  1.00  0.62           N  
ATOM    423  H   GLN A  28       7.199   6.744  31.226  1.00  0.62           H  
ATOM    424  HA  GLN A  28       7.009   8.615  33.569  1.00  0.62           H  
ATOM    425 1HB  GLN A  28       7.123   9.397  30.610  1.00  0.62           H  
ATOM    426 2HB  GLN A  28       6.966  10.502  31.964  1.00  0.62           H  
ATOM    427 1HG  GLN A  28       9.241   9.899  32.705  1.00  0.62           H  
ATOM    428 2HG  GLN A  28       9.386   8.806  31.316  1.00  0.62           H  
ATOM    429 1HE2 GLN A  28      11.081  11.908  30.337  1.00  0.62           H  
ATOM    430 2HE2 GLN A  28      11.304  10.620  31.475  1.00  0.62           H  
ATOM    431  N   GLY A  29       4.578   9.010  33.125  1.00  0.64           N  
ATOM    432  CA  GLY A  29       3.158   9.096  32.851  1.00  0.64           C  
ATOM    433  C   GLY A  29       2.661  10.514  32.723  1.00  0.64           C  
ATOM    434  O   GLY A  29       3.434  11.470  32.716  1.00  0.64           O  
ATOM    435  H   GLY A  29       4.976   9.398  33.982  1.00  0.64           H  
ATOM    436 1HA  GLY A  29       2.950   8.588  31.922  1.00  0.64           H  
ATOM    437 2HA  GLY A  29       2.601   8.577  33.627  1.00  0.64           H  
ATOM    438  N   ASN A  30       1.349  10.644  32.656  1.00  0.67           N  
ATOM    439  CA  ASN A  30       0.732  11.953  32.550  1.00  0.67           C  
ATOM    440  C   ASN A  30      -0.623  12.027  33.259  1.00  0.67           C  
ATOM    441  O   ASN A  30      -1.114  11.055  33.839  1.00  0.67           O  
ATOM    442  CB  ASN A  30       0.586  12.296  31.086  1.00  0.67           C  
ATOM    443  CG  ASN A  30      -0.293  11.305  30.401  1.00  0.67           C  
ATOM    444  OD1 ASN A  30      -1.095  10.659  31.104  1.00  0.67           O  
ATOM    445  ND2 ASN A  30      -0.194  11.198  29.085  1.00  0.67           N  
ATOM    446  H   ASN A  30       0.798   9.787  32.604  1.00  0.67           H  
ATOM    447  HA  ASN A  30       1.385  12.686  33.028  1.00  0.67           H  
ATOM    448 1HB  ASN A  30       0.171  13.294  30.963  1.00  0.67           H  
ATOM    449 2HB  ASN A  30       1.568  12.287  30.611  1.00  0.67           H  
ATOM    450 1HD2 ASN A  30      -0.798  10.555  28.551  1.00  0.67           H  
ATOM    451 2HD2 ASN A  30       0.465  11.763  28.590  1.00  0.67           H  
ATOM    452  N   ASP A  31      -1.308  13.148  33.092  1.00  0.70           N  
ATOM    453  CA  ASP A  31      -2.578  13.386  33.773  1.00  0.70           C  
ATOM    454  C   ASP A  31      -3.750  12.923  32.925  1.00  0.70           C  
ATOM    455  O   ASP A  31      -4.899  13.278  33.178  1.00  0.70           O  
ATOM    456  CB  ASP A  31      -2.746  14.869  34.058  1.00  0.70           C  
ATOM    457  CG  ASP A  31      -1.764  15.470  35.061  1.00  0.70           C  
ATOM    458  OD1 ASP A  31      -1.467  14.894  36.102  1.00  0.70           O  
ATOM    459  OD2 ASP A  31      -1.275  16.530  34.757  1.00  0.70           O  
ATOM    460  H   ASP A  31      -0.906  13.897  32.546  1.00  0.70           H  
ATOM    461  HA  ASP A  31      -2.586  12.831  34.712  1.00  0.70           H  
ATOM    462 1HB  ASP A  31      -2.653  15.419  33.121  1.00  0.70           H  
ATOM    463 2HB  ASP A  31      -3.757  15.044  34.423  1.00  0.70           H  
ATOM    464  N   GLN A  32      -3.424  12.180  31.867  1.00  0.73           N  
ATOM    465  CA  GLN A  32      -4.381  11.603  30.952  1.00  0.73           C  
ATOM    466  C   GLN A  32      -4.541  10.145  31.327  1.00  0.73           C  
ATOM    467  O   GLN A  32      -5.265   9.403  30.667  1.00  0.73           O  
ATOM    468  CB  GLN A  32      -3.902  11.715  29.510  1.00  0.73           C  
ATOM    469  CG  GLN A  32      -3.671  13.135  29.018  1.00  0.73           C  
ATOM    470  CD  GLN A  32      -4.939  13.985  29.023  1.00  0.73           C  
ATOM    471  OE1 GLN A  32      -5.964  13.595  28.454  1.00  0.73           O  
ATOM    472  NE2 GLN A  32      -4.872  15.152  29.656  1.00  0.73           N  
ATOM    473  H   GLN A  32      -2.456  11.918  31.715  1.00  0.73           H  
ATOM    474  HA  GLN A  32      -5.343  12.102  31.065  1.00  0.73           H  
ATOM    475 1HB  GLN A  32      -2.994  11.150  29.381  1.00  0.73           H  
ATOM    476 2HB  GLN A  32      -4.644  11.262  28.855  1.00  0.73           H  
ATOM    477 1HG  GLN A  32      -2.936  13.609  29.668  1.00  0.73           H  
ATOM    478 2HG  GLN A  32      -3.290  13.090  27.997  1.00  0.73           H  
ATOM    479 1HE2 GLN A  32      -5.675  15.750  29.688  1.00  0.73           H  
ATOM    480 2HE2 GLN A  32      -4.024  15.434  30.100  1.00  0.73           H  
ATOM    481  N   MET A  33      -3.852   9.752  32.412  1.00  0.75           N  
ATOM    482  CA  MET A  33      -3.827   8.398  32.935  1.00  0.75           C  
ATOM    483  C   MET A  33      -3.160   7.434  31.966  1.00  0.75           C  
ATOM    484  O   MET A  33      -3.587   6.294  31.822  1.00  0.75           O  
ATOM    485  CB  MET A  33      -5.246   7.928  33.210  1.00  0.75           C  
ATOM    486  CG  MET A  33      -5.938   8.724  34.218  1.00  0.75           C  
ATOM    487  SD  MET A  33      -7.584   8.150  34.515  1.00  0.75           S  
ATOM    488  CE  MET A  33      -8.304   8.725  32.989  1.00  0.75           C  
ATOM    489  H   MET A  33      -3.256  10.423  32.895  1.00  0.75           H  
ATOM    490  HA  MET A  33      -3.259   8.408  33.863  1.00  0.75           H  
ATOM    491 1HB  MET A  33      -5.844   7.911  32.330  1.00  0.75           H  
ATOM    492 2HB  MET A  33      -5.208   6.903  33.584  1.00  0.75           H  
ATOM    493 1HG  MET A  33      -5.376   8.683  35.121  1.00  0.75           H  
ATOM    494 2HG  MET A  33      -5.989   9.763  33.896  1.00  0.75           H  
ATOM    495 1HE  MET A  33      -9.360   8.462  32.963  1.00  0.75           H  
ATOM    496 2HE  MET A  33      -8.193   9.810  32.922  1.00  0.75           H  
ATOM    497 3HE  MET A  33      -7.792   8.257  32.145  1.00  0.75           H  
ATOM    498  N   GLN A  34      -2.061   7.875  31.354  1.00  0.76           N  
ATOM    499  CA  GLN A  34      -1.288   7.052  30.435  1.00  0.76           C  
ATOM    500  C   GLN A  34       0.199   6.972  30.801  1.00  0.76           C  
ATOM    501  O   GLN A  34       0.730   7.849  31.490  1.00  0.76           O  
ATOM    502  CB  GLN A  34      -1.368   7.666  29.056  1.00  0.76           C  
ATOM    503  CG  GLN A  34      -2.755   7.803  28.490  1.00  0.76           C  
ATOM    504  CD  GLN A  34      -2.726   8.600  27.216  1.00  0.76           C  
ATOM    505  OE1 GLN A  34      -2.014   9.624  27.140  1.00  0.76           O  
ATOM    506  NE2 GLN A  34      -3.480   8.155  26.210  1.00  0.76           N  
ATOM    507  H   GLN A  34      -1.772   8.841  31.480  1.00  0.76           H  
ATOM    508  HA  GLN A  34      -1.702   6.044  30.427  1.00  0.76           H  
ATOM    509 1HB  GLN A  34      -0.922   8.635  29.081  1.00  0.76           H  
ATOM    510 2HB  GLN A  34      -0.781   7.061  28.362  1.00  0.76           H  
ATOM    511 1HG  GLN A  34      -3.162   6.814  28.282  1.00  0.76           H  
ATOM    512 2HG  GLN A  34      -3.388   8.326  29.199  1.00  0.76           H  
ATOM    513 1HE2 GLN A  34      -3.496   8.648  25.337  1.00  0.76           H  
ATOM    514 2HE2 GLN A  34      -4.032   7.329  26.327  1.00  0.76           H  
ATOM    515  N   PHE A  35       0.869   5.910  30.319  1.00  0.76           N  
ATOM    516  CA  PHE A  35       2.337   5.786  30.365  1.00  0.76           C  
ATOM    517  C   PHE A  35       2.917   5.946  28.956  1.00  0.76           C  
ATOM    518  O   PHE A  35       2.267   5.592  27.972  1.00  0.76           O  
ATOM    519  CB  PHE A  35       2.847   4.469  30.978  1.00  0.76           C  
ATOM    520  CG  PHE A  35       2.690   4.320  32.472  1.00  0.76           C  
ATOM    521  CD1 PHE A  35       2.592   3.067  33.072  1.00  0.76           C  
ATOM    522  CD2 PHE A  35       2.668   5.432  33.274  1.00  0.76           C  
ATOM    523  CE1 PHE A  35       2.481   2.954  34.453  1.00  0.76           C  
ATOM    524  CE2 PHE A  35       2.554   5.330  34.635  1.00  0.76           C  
ATOM    525  CZ  PHE A  35       2.464   4.089  35.230  1.00  0.76           C  
ATOM    526  H   PHE A  35       0.348   5.194  29.832  1.00  0.76           H  
ATOM    527  HA  PHE A  35       2.733   6.589  30.975  1.00  0.76           H  
ATOM    528 1HB  PHE A  35       2.334   3.630  30.502  1.00  0.76           H  
ATOM    529 2HB  PHE A  35       3.902   4.363  30.742  1.00  0.76           H  
ATOM    530  HD1 PHE A  35       2.608   2.168  32.446  1.00  0.76           H  
ATOM    531  HD2 PHE A  35       2.748   6.398  32.808  1.00  0.76           H  
ATOM    532  HE1 PHE A  35       2.406   1.973  34.928  1.00  0.76           H  
ATOM    533  HE2 PHE A  35       2.541   6.229  35.243  1.00  0.76           H  
ATOM    534  HZ  PHE A  35       2.375   4.006  36.309  1.00  0.76           H  
ATOM    535  N   ASN A  36       4.156   6.440  28.870  1.00  0.75           N  
ATOM    536  CA  ASN A  36       4.890   6.604  27.602  1.00  0.75           C  
ATOM    537  C   ASN A  36       5.358   5.299  26.953  1.00  0.75           C  
ATOM    538  O   ASN A  36       5.673   5.265  25.761  1.00  0.75           O  
ATOM    539  CB  ASN A  36       6.133   7.438  27.853  1.00  0.75           C  
ATOM    540  CG  ASN A  36       7.096   6.718  28.808  1.00  0.75           C  
ATOM    541  OD1 ASN A  36       6.615   6.053  29.721  1.00  0.75           O  
ATOM    542  ND2 ASN A  36       8.402   6.848  28.635  1.00  0.75           N  
ATOM    543  H   ASN A  36       4.593   6.764  29.730  1.00  0.75           H  
ATOM    544  HA  ASN A  36       4.235   7.111  26.891  1.00  0.75           H  
ATOM    545 1HB  ASN A  36       6.643   7.640  26.913  1.00  0.75           H  
ATOM    546 2HB  ASN A  36       5.851   8.395  28.297  1.00  0.75           H  
ATOM    547 1HD2 ASN A  36       9.069   6.373  29.271  1.00  0.75           H  
ATOM    548 2HD2 ASN A  36       8.751   7.406  27.883  1.00  0.75           H  
ATOM    549  N   THR A  37       5.422   4.241  27.743  1.00  0.74           N  
ATOM    550  CA  THR A  37       5.911   2.954  27.283  1.00  0.74           C  
ATOM    551  C   THR A  37       4.900   1.841  27.502  1.00  0.74           C  
ATOM    552  O   THR A  37       4.465   1.613  28.627  1.00  0.74           O  
ATOM    553  CB  THR A  37       7.232   2.642  28.008  1.00  0.74           C  
ATOM    554  OG1 THR A  37       8.191   3.658  27.694  1.00  0.74           O  
ATOM    555  CG2 THR A  37       7.768   1.319  27.632  1.00  0.74           C  
ATOM    556  H   THR A  37       5.133   4.352  28.704  1.00  0.74           H  
ATOM    557  HA  THR A  37       6.110   3.021  26.214  1.00  0.74           H  
ATOM    558  HB  THR A  37       7.058   2.656  29.082  1.00  0.74           H  
ATOM    559  HG1 THR A  37       8.357   3.661  26.746  1.00  0.74           H  
ATOM    560 1HG2 THR A  37       8.684   1.168  28.157  1.00  0.74           H  
ATOM    561 2HG2 THR A  37       7.060   0.549  27.905  1.00  0.74           H  
ATOM    562 3HG2 THR A  37       7.959   1.282  26.560  1.00  0.74           H  
ATOM    563  N   ASN A  38       4.555   1.118  26.425  1.00  0.72           N  
ATOM    564  CA  ASN A  38       3.591   0.016  26.526  1.00  0.72           C  
ATOM    565  C   ASN A  38       4.265  -1.353  26.558  1.00  0.72           C  
ATOM    566  O   ASN A  38       3.599  -2.394  26.613  1.00  0.72           O  
ATOM    567  CB  ASN A  38       2.608   0.079  25.382  1.00  0.72           C  
ATOM    568  CG  ASN A  38       1.727   1.302  25.467  1.00  0.72           C  
ATOM    569  OD1 ASN A  38       1.313   1.707  26.557  1.00  0.72           O  
ATOM    570  ND2 ASN A  38       1.432   1.896  24.336  1.00  0.72           N  
ATOM    571  H   ASN A  38       4.950   1.353  25.523  1.00  0.72           H  
ATOM    572  HA  ASN A  38       3.038   0.123  27.462  1.00  0.72           H  
ATOM    573 1HB  ASN A  38       3.148   0.090  24.433  1.00  0.72           H  
ATOM    574 2HB  ASN A  38       1.980  -0.812  25.395  1.00  0.72           H  
ATOM    575 1HD2 ASN A  38       0.851   2.713  24.338  1.00  0.72           H  
ATOM    576 2HD2 ASN A  38       1.786   1.537  23.471  1.00  0.72           H  
ATOM    577  N   ALA A  39       5.587  -1.348  26.510  1.00  0.71           N  
ATOM    578  CA  ALA A  39       6.331  -2.587  26.562  1.00  0.71           C  
ATOM    579  C   ALA A  39       7.773  -2.356  26.994  1.00  0.71           C  
ATOM    580  O   ALA A  39       8.435  -1.439  26.502  1.00  0.71           O  
ATOM    581  CB  ALA A  39       6.294  -3.291  25.219  1.00  0.71           C  
ATOM    582  H   ALA A  39       6.077  -0.470  26.457  1.00  0.71           H  
ATOM    583  HA  ALA A  39       5.854  -3.214  27.289  1.00  0.71           H  
ATOM    584 1HB  ALA A  39       6.833  -4.235  25.300  1.00  0.71           H  
ATOM    585 2HB  ALA A  39       5.263  -3.489  24.934  1.00  0.71           H  
ATOM    586 3HB  ALA A  39       6.749  -2.677  24.463  1.00  0.71           H  
ATOM    587  N   ILE A  40       8.228  -3.220  27.893  1.00  0.71           N  
ATOM    588  CA  ILE A  40       9.582  -3.255  28.439  1.00  0.71           C  
ATOM    589  C   ILE A  40      10.295  -4.551  28.090  1.00  0.71           C  
ATOM    590  O   ILE A  40       9.729  -5.631  28.273  1.00  0.71           O  
ATOM    591  CB  ILE A  40       9.574  -3.110  29.989  1.00  0.71           C  
ATOM    592  CG1 ILE A  40       8.968  -1.801  30.425  1.00  0.71           C  
ATOM    593  CG2 ILE A  40      10.973  -3.282  30.555  1.00  0.71           C  
ATOM    594  CD1 ILE A  40       9.727  -0.666  29.947  1.00  0.71           C  
ATOM    595  H   ILE A  40       7.572  -3.938  28.197  1.00  0.71           H  
ATOM    596  HA  ILE A  40      10.154  -2.430  28.014  1.00  0.71           H  
ATOM    597  HB  ILE A  40       8.937  -3.889  30.401  1.00  0.71           H  
ATOM    598 1HG1 ILE A  40       7.971  -1.713  30.044  1.00  0.71           H  
ATOM    599 2HG1 ILE A  40       8.934  -1.769  31.515  1.00  0.71           H  
ATOM    600 1HG2 ILE A  40      10.921  -3.203  31.627  1.00  0.71           H  
ATOM    601 2HG2 ILE A  40      11.370  -4.257  30.287  1.00  0.71           H  
ATOM    602 3HG2 ILE A  40      11.621  -2.512  30.159  1.00  0.71           H  
ATOM    603 1HD1 ILE A  40       9.271   0.262  30.275  1.00  0.71           H  
ATOM    604 2HD1 ILE A  40      10.734  -0.720  30.309  1.00  0.71           H  
ATOM    605 3HD1 ILE A  40       9.730  -0.719  28.881  1.00  0.71           H  
ATOM    606  N   THR A  41      11.522  -4.461  27.607  1.00  0.71           N  
ATOM    607  CA  THR A  41      12.271  -5.686  27.373  1.00  0.71           C  
ATOM    608  C   THR A  41      13.478  -5.683  28.296  1.00  0.71           C  
ATOM    609  O   THR A  41      14.192  -4.684  28.407  1.00  0.71           O  
ATOM    610  CB  THR A  41      12.684  -5.885  25.907  1.00  0.71           C  
ATOM    611  OG1 THR A  41      11.512  -5.948  25.085  1.00  0.71           O  
ATOM    612  CG2 THR A  41      13.457  -7.214  25.765  1.00  0.71           C  
ATOM    613  H   THR A  41      11.944  -3.544  27.450  1.00  0.71           H  
ATOM    614  HA  THR A  41      11.653  -6.535  27.644  1.00  0.71           H  
ATOM    615  HB  THR A  41      13.304  -5.057  25.580  1.00  0.71           H  
ATOM    616  HG1 THR A  41      10.947  -6.665  25.392  1.00  0.71           H  
ATOM    617 1HG2 THR A  41      13.741  -7.365  24.726  1.00  0.71           H  
ATOM    618 2HG2 THR A  41      14.357  -7.195  26.377  1.00  0.71           H  
ATOM    619 3HG2 THR A  41      12.824  -8.043  26.090  1.00  0.71           H  
ATOM    620  N   VAL A  42      13.684  -6.793  28.984  1.00  0.71           N  
ATOM    621  CA  VAL A  42      14.781  -6.898  29.918  1.00  0.71           C  
ATOM    622  C   VAL A  42      15.827  -7.827  29.355  1.00  0.71           C  
ATOM    623  O   VAL A  42      15.518  -8.945  28.957  1.00  0.71           O  
ATOM    624  CB  VAL A  42      14.276  -7.432  31.262  1.00  0.71           C  
ATOM    625  CG1 VAL A  42      15.433  -7.541  32.262  1.00  0.71           C  
ATOM    626  CG2 VAL A  42      13.197  -6.550  31.735  1.00  0.71           C  
ATOM    627  H   VAL A  42      13.048  -7.576  28.849  1.00  0.71           H  
ATOM    628  HA  VAL A  42      15.215  -5.919  30.072  1.00  0.71           H  
ATOM    629  HB  VAL A  42      13.874  -8.426  31.129  1.00  0.71           H  
ATOM    630 1HG1 VAL A  42      15.055  -7.929  33.203  1.00  0.71           H  
ATOM    631 2HG1 VAL A  42      16.200  -8.215  31.875  1.00  0.71           H  
ATOM    632 3HG1 VAL A  42      15.869  -6.554  32.423  1.00  0.71           H  
ATOM    633 1HG2 VAL A  42      12.813  -6.915  32.684  1.00  0.71           H  
ATOM    634 2HG2 VAL A  42      13.603  -5.561  31.848  1.00  0.71           H  
ATOM    635 3HG2 VAL A  42      12.390  -6.531  31.001  1.00  0.71           H  
ATOM    636  N   ASP A  43      17.054  -7.356  29.249  1.00  0.71           N  
ATOM    637  CA  ASP A  43      18.104  -8.200  28.710  1.00  0.71           C  
ATOM    638  C   ASP A  43      18.345  -9.373  29.668  1.00  0.71           C  
ATOM    639  O   ASP A  43      18.597  -9.160  30.855  1.00  0.71           O  
ATOM    640  CB  ASP A  43      19.380  -7.383  28.497  1.00  0.71           C  
ATOM    641  CG  ASP A  43      20.496  -8.112  27.712  1.00  0.71           C  
ATOM    642  OD1 ASP A  43      20.972  -9.155  28.145  1.00  0.71           O  
ATOM    643  OD2 ASP A  43      20.881  -7.598  26.681  1.00  0.71           O  
ATOM    644  H   ASP A  43      17.268  -6.417  29.562  1.00  0.71           H  
ATOM    645  HA  ASP A  43      17.776  -8.599  27.748  1.00  0.71           H  
ATOM    646 1HB  ASP A  43      19.128  -6.463  27.962  1.00  0.71           H  
ATOM    647 2HB  ASP A  43      19.781  -7.083  29.459  1.00  0.71           H  
ATOM    648  N   LYS A  44      18.315 -10.606  29.170  1.00  0.70           N  
ATOM    649  CA  LYS A  44      18.551 -11.775  30.032  1.00  0.70           C  
ATOM    650  C   LYS A  44      19.928 -11.839  30.701  1.00  0.70           C  
ATOM    651  O   LYS A  44      20.109 -12.627  31.630  1.00  0.70           O  
ATOM    652  CB  LYS A  44      18.278 -13.083  29.297  1.00  0.70           C  
ATOM    653  CG  LYS A  44      19.141 -13.312  28.043  1.00  0.70           C  
ATOM    654  CD  LYS A  44      18.712 -14.589  27.301  1.00  0.70           C  
ATOM    655  CE  LYS A  44      19.264 -15.841  27.978  1.00  0.70           C  
ATOM    656  NZ  LYS A  44      18.807 -17.095  27.297  1.00  0.70           N  
ATOM    657  H   LYS A  44      18.088 -10.722  28.177  1.00  0.70           H  
ATOM    658  HA  LYS A  44      17.841 -11.725  30.841  1.00  0.70           H  
ATOM    659 1HB  LYS A  44      18.471 -13.917  29.973  1.00  0.70           H  
ATOM    660 2HB  LYS A  44      17.232 -13.140  29.037  1.00  0.70           H  
ATOM    661 1HG  LYS A  44      19.028 -12.451  27.373  1.00  0.70           H  
ATOM    662 2HG  LYS A  44      20.188 -13.393  28.330  1.00  0.70           H  
ATOM    663 1HD  LYS A  44      17.621 -14.660  27.292  1.00  0.70           H  
ATOM    664 2HD  LYS A  44      19.065 -14.552  26.272  1.00  0.70           H  
ATOM    665 1HE  LYS A  44      20.350 -15.803  27.948  1.00  0.70           H  
ATOM    666 2HE  LYS A  44      18.946 -15.860  29.014  1.00  0.70           H  
ATOM    667 1HZ  LYS A  44      19.190 -17.892  27.773  1.00  0.70           H  
ATOM    668 2HZ  LYS A  44      17.766 -17.140  27.348  1.00  0.70           H  
ATOM    669 3HZ  LYS A  44      19.099 -17.099  26.338  1.00  0.70           H  
ATOM    670  N   SER A  45      20.910 -11.052  30.243  1.00  0.68           N  
ATOM    671  CA  SER A  45      22.220 -11.083  30.887  1.00  0.68           C  
ATOM    672  C   SER A  45      22.242 -10.260  32.183  1.00  0.68           C  
ATOM    673  O   SER A  45      23.227 -10.290  32.925  1.00  0.68           O  
ATOM    674  CB  SER A  45      23.315 -10.601  29.954  1.00  0.68           C  
ATOM    675  OG  SER A  45      23.208  -9.236  29.681  1.00  0.68           O  
ATOM    676  H   SER A  45      20.752 -10.399  29.464  1.00  0.68           H  
ATOM    677  HA  SER A  45      22.442 -12.117  31.148  1.00  0.68           H  
ATOM    678 1HB  SER A  45      24.284 -10.808  30.402  1.00  0.68           H  
ATOM    679 2HB  SER A  45      23.259 -11.158  29.020  1.00  0.68           H  
ATOM    680  HG  SER A  45      22.397  -9.139  29.136  1.00  0.68           H  
ATOM    681  N   CYS A  46      21.177  -9.500  32.446  1.00  0.65           N  
ATOM    682  CA  CYS A  46      21.118  -8.691  33.651  1.00  0.65           C  
ATOM    683  C   CYS A  46      20.849  -9.572  34.861  1.00  0.65           C  
ATOM    684  O   CYS A  46      20.099 -10.541  34.775  1.00  0.65           O  
ATOM    685  CB  CYS A  46      19.998  -7.650  33.554  1.00  0.65           C  
ATOM    686  SG  CYS A  46      20.222  -6.378  32.298  1.00  0.65           S  
ATOM    687  H   CYS A  46      20.378  -9.494  31.813  1.00  0.65           H  
ATOM    688  HA  CYS A  46      22.071  -8.182  33.783  1.00  0.65           H  
ATOM    689 1HB  CYS A  46      19.076  -8.164  33.308  1.00  0.65           H  
ATOM    690 2HB  CYS A  46      19.856  -7.166  34.520  1.00  0.65           H  
ATOM    691  N   LYS A  47      21.449  -9.227  35.998  1.00  0.63           N  
ATOM    692  CA  LYS A  47      21.148  -9.926  37.247  1.00  0.63           C  
ATOM    693  C   LYS A  47      19.911  -9.299  37.862  1.00  0.63           C  
ATOM    694  O   LYS A  47      18.992  -9.990  38.313  1.00  0.63           O  
ATOM    695  CB  LYS A  47      22.314  -9.841  38.228  1.00  0.63           C  
ATOM    696  CG  LYS A  47      22.082 -10.583  39.540  1.00  0.63           C  
ATOM    697  CD  LYS A  47      23.314 -10.533  40.437  1.00  0.63           C  
ATOM    698  CE  LYS A  47      23.070 -11.261  41.753  1.00  0.63           C  
ATOM    699  NZ  LYS A  47      24.264 -11.217  42.642  1.00  0.63           N  
ATOM    700  H   LYS A  47      22.098  -8.455  35.994  1.00  0.63           H  
ATOM    701  HA  LYS A  47      20.932 -10.973  37.030  1.00  0.63           H  
ATOM    702 1HB  LYS A  47      23.211 -10.248  37.763  1.00  0.63           H  
ATOM    703 2HB  LYS A  47      22.512  -8.797  38.469  1.00  0.63           H  
ATOM    704 1HG  LYS A  47      21.237 -10.142  40.067  1.00  0.63           H  
ATOM    705 2HG  LYS A  47      21.846 -11.624  39.326  1.00  0.63           H  
ATOM    706 1HD  LYS A  47      24.158 -10.996  39.925  1.00  0.63           H  
ATOM    707 2HD  LYS A  47      23.564  -9.493  40.649  1.00  0.63           H  
ATOM    708 1HE  LYS A  47      22.228 -10.796  42.266  1.00  0.63           H  
ATOM    709 2HE  LYS A  47      22.824 -12.302  41.544  1.00  0.63           H  
ATOM    710 1HZ  LYS A  47      24.063 -11.709  43.501  1.00  0.63           H  
ATOM    711 2HZ  LYS A  47      25.046 -11.656  42.178  1.00  0.63           H  
ATOM    712 3HZ  LYS A  47      24.494 -10.256  42.851  1.00  0.63           H  
ATOM    713  N   GLN A  48      19.912  -7.971  37.876  1.00  0.60           N  
ATOM    714  CA  GLN A  48      18.826  -7.195  38.435  1.00  0.60           C  
ATOM    715  C   GLN A  48      18.365  -6.186  37.412  1.00  0.60           C  
ATOM    716  O   GLN A  48      19.149  -5.734  36.578  1.00  0.60           O  
ATOM    717  CB  GLN A  48      19.222  -6.480  39.726  1.00  0.60           C  
ATOM    718  CG  GLN A  48      19.584  -7.407  40.853  1.00  0.60           C  
ATOM    719  CD  GLN A  48      19.818  -6.691  42.163  1.00  0.60           C  
ATOM    720  OE1 GLN A  48      20.494  -5.655  42.230  1.00  0.60           O  
ATOM    721  NE2 GLN A  48      19.247  -7.249  43.228  1.00  0.60           N  
ATOM    722  H   GLN A  48      20.699  -7.482  37.481  1.00  0.60           H  
ATOM    723  HA  GLN A  48      17.995  -7.858  38.653  1.00  0.60           H  
ATOM    724 1HB  GLN A  48      20.060  -5.811  39.539  1.00  0.60           H  
ATOM    725 2HB  GLN A  48      18.385  -5.878  40.056  1.00  0.60           H  
ATOM    726 1HG  GLN A  48      18.771  -8.117  40.994  1.00  0.60           H  
ATOM    727 2HG  GLN A  48      20.495  -7.933  40.594  1.00  0.60           H  
ATOM    728 1HE2 GLN A  48      19.350  -6.842  44.131  1.00  0.60           H  
ATOM    729 2HE2 GLN A  48      18.684  -8.116  43.114  1.00  0.60           H  
ATOM    730  N   PHE A  49      17.098  -5.846  37.485  1.00  0.59           N  
ATOM    731  CA  PHE A  49      16.496  -4.870  36.597  1.00  0.59           C  
ATOM    732  C   PHE A  49      15.829  -3.729  37.352  1.00  0.59           C  
ATOM    733  O   PHE A  49      15.076  -3.969  38.303  1.00  0.59           O  
ATOM    734  CB  PHE A  49      15.506  -5.567  35.676  1.00  0.59           C  
ATOM    735  CG  PHE A  49      14.785  -4.659  34.787  1.00  0.59           C  
ATOM    736  CD1 PHE A  49      15.449  -3.717  34.098  1.00  0.59           C  
ATOM    737  CD2 PHE A  49      13.435  -4.740  34.653  1.00  0.59           C  
ATOM    738  CE1 PHE A  49      14.794  -2.861  33.298  1.00  0.59           C  
ATOM    739  CE2 PHE A  49      12.764  -3.892  33.843  1.00  0.59           C  
ATOM    740  CZ  PHE A  49      13.450  -2.948  33.160  1.00  0.59           C  
ATOM    741  H   PHE A  49      16.523  -6.294  38.198  1.00  0.59           H  
ATOM    742  HA  PHE A  49      17.285  -4.438  35.978  1.00  0.59           H  
ATOM    743 1HB  PHE A  49      16.040  -6.286  35.062  1.00  0.59           H  
ATOM    744 2HB  PHE A  49      14.775  -6.119  36.272  1.00  0.59           H  
ATOM    745  HD1 PHE A  49      16.517  -3.660  34.211  1.00  0.59           H  
ATOM    746  HD2 PHE A  49      12.913  -5.487  35.189  1.00  0.59           H  
ATOM    747  HE1 PHE A  49      15.346  -2.106  32.773  1.00  0.59           H  
ATOM    748  HE2 PHE A  49      11.688  -3.964  33.743  1.00  0.59           H  
ATOM    749  HZ  PHE A  49      12.926  -2.273  32.513  1.00  0.59           H  
ATOM    750  N   THR A  50      16.160  -2.486  36.977  1.00  0.57           N  
ATOM    751  CA  THR A  50      15.547  -1.328  37.618  1.00  0.57           C  
ATOM    752  C   THR A  50      14.551  -0.589  36.727  1.00  0.57           C  
ATOM    753  O   THR A  50      14.843  -0.247  35.576  1.00  0.57           O  
ATOM    754  CB  THR A  50      16.596  -0.299  38.093  1.00  0.57           C  
ATOM    755  OG1 THR A  50      17.466  -0.895  39.061  1.00  0.57           O  
ATOM    756  CG2 THR A  50      15.904   0.933  38.720  1.00  0.57           C  
ATOM    757  H   THR A  50      16.835  -2.351  36.221  1.00  0.57           H  
ATOM    758  HA  THR A  50      15.012  -1.680  38.485  1.00  0.57           H  
ATOM    759  HB  THR A  50      17.192   0.018  37.239  1.00  0.57           H  
ATOM    760  HG1 THR A  50      17.039  -0.845  39.903  1.00  0.57           H  
ATOM    761 1HG2 THR A  50      16.657   1.646  39.047  1.00  0.57           H  
ATOM    762 2HG2 THR A  50      15.259   1.418  37.991  1.00  0.57           H  
ATOM    763 3HG2 THR A  50      15.308   0.616  39.579  1.00  0.57           H  
ATOM    764  N   VAL A  51      13.387  -0.310  37.289  1.00  0.57           N  
ATOM    765  CA  VAL A  51      12.400   0.477  36.583  1.00  0.57           C  
ATOM    766  C   VAL A  51      12.148   1.761  37.324  1.00  0.57           C  
ATOM    767  O   VAL A  51      11.775   1.752  38.502  1.00  0.57           O  
ATOM    768  CB  VAL A  51      11.078  -0.283  36.434  1.00  0.57           C  
ATOM    769  CG1 VAL A  51      10.057   0.575  35.735  1.00  0.57           C  
ATOM    770  CG2 VAL A  51      11.331  -1.539  35.678  1.00  0.57           C  
ATOM    771  H   VAL A  51      13.212  -0.639  38.240  1.00  0.57           H  
ATOM    772  HA  VAL A  51      12.779   0.724  35.592  1.00  0.57           H  
ATOM    773  HB  VAL A  51      10.683  -0.522  37.413  1.00  0.57           H  
ATOM    774 1HG1 VAL A  51       9.136   0.029  35.644  1.00  0.57           H  
ATOM    775 2HG1 VAL A  51       9.880   1.484  36.308  1.00  0.57           H  
ATOM    776 3HG1 VAL A  51      10.415   0.842  34.747  1.00  0.57           H  
ATOM    777 1HG2 VAL A  51      10.430  -2.082  35.564  1.00  0.57           H  
ATOM    778 2HG2 VAL A  51      11.715  -1.287  34.710  1.00  0.57           H  
ATOM    779 3HG2 VAL A  51      12.056  -2.152  36.215  1.00  0.57           H  
ATOM    780  N   ASN A  52      12.378   2.873  36.646  1.00  0.57           N  
ATOM    781  CA  ASN A  52      12.126   4.161  37.252  1.00  0.57           C  
ATOM    782  C   ASN A  52      10.738   4.590  36.801  1.00  0.57           C  
ATOM    783  O   ASN A  52      10.324   4.269  35.680  1.00  0.57           O  
ATOM    784  CB  ASN A  52      13.166   5.186  36.850  1.00  0.57           C  
ATOM    785  CG  ASN A  52      14.594   4.855  37.284  1.00  0.57           C  
ATOM    786  OD1 ASN A  52      14.873   4.325  38.363  1.00  0.57           O  
ATOM    787  ND2 ASN A  52      15.519   5.193  36.429  1.00  0.57           N  
ATOM    788  H   ASN A  52      12.725   2.830  35.685  1.00  0.57           H  
ATOM    789  HA  ASN A  52      12.112   4.069  38.335  1.00  0.57           H  
ATOM    790 1HB  ASN A  52      13.154   5.297  35.770  1.00  0.57           H  
ATOM    791 2HB  ASN A  52      12.886   6.137  37.272  1.00  0.57           H  
ATOM    792 1HD2 ASN A  52      16.481   5.018  36.627  1.00  0.57           H  
ATOM    793 2HD2 ASN A  52      15.256   5.656  35.552  1.00  0.57           H  
ATOM    794  N   LEU A  53      10.036   5.337  37.639  1.00  0.58           N  
ATOM    795  CA  LEU A  53       8.728   5.845  37.259  1.00  0.58           C  
ATOM    796  C   LEU A  53       8.503   7.271  37.718  1.00  0.58           C  
ATOM    797  O   LEU A  53       8.694   7.602  38.892  1.00  0.58           O  
ATOM    798  CB  LEU A  53       7.610   4.961  37.806  1.00  0.58           C  
ATOM    799  CG  LEU A  53       6.179   5.454  37.483  1.00  0.58           C  
ATOM    800  CD1 LEU A  53       5.954   5.412  36.005  1.00  0.58           C  
ATOM    801  CD2 LEU A  53       5.174   4.577  38.159  1.00  0.58           C  
ATOM    802  H   LEU A  53      10.416   5.545  38.559  1.00  0.58           H  
ATOM    803  HA  LEU A  53       8.661   5.824  36.180  1.00  0.58           H  
ATOM    804 1HB  LEU A  53       7.722   3.960  37.384  1.00  0.58           H  
ATOM    805 2HB  LEU A  53       7.715   4.892  38.888  1.00  0.58           H  
ATOM    806  HG  LEU A  53       6.064   6.482  37.816  1.00  0.58           H  
ATOM    807 1HD1 LEU A  53       4.967   5.772  35.792  1.00  0.58           H  
ATOM    808 2HD1 LEU A  53       6.669   6.042  35.516  1.00  0.58           H  
ATOM    809 3HD1 LEU A  53       6.060   4.391  35.649  1.00  0.58           H  
ATOM    810 1HD2 LEU A  53       4.173   4.929  37.925  1.00  0.58           H  
ATOM    811 2HD2 LEU A  53       5.292   3.582  37.802  1.00  0.58           H  
ATOM    812 3HD2 LEU A  53       5.321   4.585  39.230  1.00  0.58           H  
ATOM    813  N   SER A  54       8.111   8.127  36.784  1.00  0.59           N  
ATOM    814  CA  SER A  54       7.861   9.521  37.125  1.00  0.59           C  
ATOM    815  C   SER A  54       6.469  10.009  36.746  1.00  0.59           C  
ATOM    816  O   SER A  54       5.854   9.528  35.787  1.00  0.59           O  
ATOM    817  CB  SER A  54       8.888  10.391  36.441  1.00  0.59           C  
ATOM    818  OG  SER A  54       8.764  10.298  35.067  1.00  0.59           O  
ATOM    819  H   SER A  54       8.020   7.793  35.821  1.00  0.59           H  
ATOM    820  HA  SER A  54       7.966   9.639  38.203  1.00  0.59           H  
ATOM    821 1HB  SER A  54       8.752  11.427  36.756  1.00  0.59           H  
ATOM    822 2HB  SER A  54       9.882  10.084  36.740  1.00  0.59           H  
ATOM    823  HG  SER A  54       8.910   9.360  34.862  1.00  0.59           H  
ATOM    824  N   HIS A  55       6.029  11.043  37.459  1.00  0.61           N  
ATOM    825  CA  HIS A  55       4.770  11.722  37.175  1.00  0.61           C  
ATOM    826  C   HIS A  55       4.972  13.243  36.971  1.00  0.61           C  
ATOM    827  O   HIS A  55       4.766  14.019  37.904  1.00  0.61           O  
ATOM    828  CB  HIS A  55       3.760  11.467  38.284  1.00  0.61           C  
ATOM    829  CG  HIS A  55       2.367  12.055  38.032  1.00  0.61           C  
ATOM    830  ND1 HIS A  55       1.401  12.065  39.000  1.00  0.61           N  
ATOM    831  CD2 HIS A  55       1.812  12.669  36.948  1.00  0.61           C  
ATOM    832  CE1 HIS A  55       0.313  12.651  38.546  1.00  0.61           C  
ATOM    833  NE2 HIS A  55       0.525  13.040  37.307  1.00  0.61           N  
ATOM    834  H   HIS A  55       6.589  11.354  38.262  1.00  0.61           H  
ATOM    835  HA  HIS A  55       4.321  11.283  36.296  1.00  0.61           H  
ATOM    836 1HB  HIS A  55       3.649  10.389  38.442  1.00  0.61           H  
ATOM    837 2HB  HIS A  55       4.142  11.887  39.196  1.00  0.61           H  
ATOM    838  HD2 HIS A  55       2.292  12.843  35.989  1.00  0.61           H  
ATOM    839  HE1 HIS A  55      -0.599  12.794  39.113  1.00  0.61           H  
ATOM    840  HE2 HIS A  55      -0.177  13.548  36.731  1.00  0.61           H  
ATOM    841  N   PRO A  56       5.380  13.691  35.762  1.00  0.62           N  
ATOM    842  CA  PRO A  56       5.677  15.067  35.363  1.00  0.62           C  
ATOM    843  C   PRO A  56       4.459  15.992  35.252  1.00  0.62           C  
ATOM    844  O   PRO A  56       4.617  17.185  34.996  1.00  0.62           O  
ATOM    845  CB  PRO A  56       6.333  14.885  33.993  1.00  0.62           C  
ATOM    846  CG  PRO A  56       5.792  13.603  33.467  1.00  0.62           C  
ATOM    847  CD  PRO A  56       5.642  12.725  34.673  1.00  0.62           C  
ATOM    848  HA  PRO A  56       6.401  15.489  36.075  1.00  0.62           H  
ATOM    849 1HB  PRO A  56       6.087  15.741  33.348  1.00  0.62           H  
ATOM    850 2HB  PRO A  56       7.427  14.868  34.102  1.00  0.62           H  
ATOM    851 1HG  PRO A  56       4.831  13.765  32.953  1.00  0.62           H  
ATOM    852 2HG  PRO A  56       6.479  13.173  32.720  1.00  0.62           H  
ATOM    853 1HD  PRO A  56       4.813  12.084  34.485  1.00  0.62           H  
ATOM    854 2HD  PRO A  56       6.571  12.168  34.851  1.00  0.62           H  
ATOM    855  N   GLY A  57       3.257  15.432  35.361  1.00  0.62           N  
ATOM    856  CA  GLY A  57       2.019  16.192  35.217  1.00  0.62           C  
ATOM    857  C   GLY A  57       1.717  17.001  36.477  1.00  0.62           C  
ATOM    858  O   GLY A  57       2.597  17.168  37.326  1.00  0.62           O  
ATOM    859  H   GLY A  57       3.192  14.452  35.566  1.00  0.62           H  
ATOM    860 1HA  GLY A  57       2.091  16.860  34.359  1.00  0.62           H  
ATOM    861 2HA  GLY A  57       1.194  15.507  35.020  1.00  0.62           H  
ATOM    862  N   ASN A  58       0.493  17.535  36.563  1.00  0.63           N  
ATOM    863  CA  ASN A  58       0.074  18.443  37.635  1.00  0.63           C  
ATOM    864  C   ASN A  58      -0.873  17.887  38.708  1.00  0.63           C  
ATOM    865  O   ASN A  58      -1.109  18.559  39.715  1.00  0.63           O  
ATOM    866  CB  ASN A  58      -0.592  19.666  37.026  1.00  0.63           C  
ATOM    867  CG  ASN A  58       0.339  20.531  36.203  1.00  0.63           C  
ATOM    868  OD1 ASN A  58       1.505  20.737  36.553  1.00  0.63           O  
ATOM    869  ND2 ASN A  58      -0.165  21.045  35.107  1.00  0.63           N  
ATOM    870  H   ASN A  58      -0.180  17.293  35.836  1.00  0.63           H  
ATOM    871  HA  ASN A  58       0.973  18.769  38.156  1.00  0.63           H  
ATOM    872 1HB  ASN A  58      -1.416  19.334  36.387  1.00  0.63           H  
ATOM    873 2HB  ASN A  58      -1.024  20.272  37.820  1.00  0.63           H  
ATOM    874 1HD2 ASN A  58       0.400  21.628  34.521  1.00  0.63           H  
ATOM    875 2HD2 ASN A  58      -1.115  20.855  34.856  1.00  0.63           H  
ATOM    876  N   LEU A  59      -1.434  16.696  38.533  1.00  0.63           N  
ATOM    877  CA  LEU A  59      -2.389  16.254  39.547  1.00  0.63           C  
ATOM    878  C   LEU A  59      -1.745  15.495  40.736  1.00  0.63           C  
ATOM    879  O   LEU A  59      -0.730  14.815  40.566  1.00  0.63           O  
ATOM    880  CB  LEU A  59      -3.498  15.481  38.848  1.00  0.63           C  
ATOM    881  CG  LEU A  59      -4.320  16.358  37.875  1.00  0.63           C  
ATOM    882  CD1 LEU A  59      -5.347  15.535  37.133  1.00  0.63           C  
ATOM    883  CD2 LEU A  59      -4.999  17.445  38.681  1.00  0.63           C  
ATOM    884  H   LEU A  59      -1.248  16.115  37.699  1.00  0.63           H  
ATOM    885  HA  LEU A  59      -2.855  17.156  39.922  1.00  0.63           H  
ATOM    886 1HB  LEU A  59      -3.031  14.699  38.251  1.00  0.63           H  
ATOM    887 2HB  LEU A  59      -4.164  15.017  39.571  1.00  0.63           H  
ATOM    888  HG  LEU A  59      -3.652  16.810  37.138  1.00  0.63           H  
ATOM    889 1HD1 LEU A  59      -5.908  16.181  36.461  1.00  0.63           H  
ATOM    890 2HD1 LEU A  59      -4.848  14.783  36.554  1.00  0.63           H  
ATOM    891 3HD1 LEU A  59      -6.027  15.069  37.839  1.00  0.63           H  
ATOM    892 1HD2 LEU A  59      -5.574  18.088  38.014  1.00  0.63           H  
ATOM    893 2HD2 LEU A  59      -5.667  16.991  39.413  1.00  0.63           H  
ATOM    894 3HD2 LEU A  59      -4.244  18.042  39.196  1.00  0.63           H  
ATOM    895  N   PRO A  60      -2.311  15.615  41.958  1.00  0.62           N  
ATOM    896  CA  PRO A  60      -1.881  14.953  43.182  1.00  0.62           C  
ATOM    897  C   PRO A  60      -2.169  13.460  43.136  1.00  0.62           C  
ATOM    898  O   PRO A  60      -3.036  13.007  42.377  1.00  0.62           O  
ATOM    899  CB  PRO A  60      -2.685  15.679  44.260  1.00  0.62           C  
ATOM    900  CG  PRO A  60      -3.919  16.172  43.560  1.00  0.62           C  
ATOM    901  CD  PRO A  60      -3.474  16.516  42.158  1.00  0.62           C  
ATOM    902  HA  PRO A  60      -0.805  15.132  43.321  1.00  0.62           H  
ATOM    903 1HB  PRO A  60      -2.910  14.990  45.083  1.00  0.62           H  
ATOM    904 2HB  PRO A  60      -2.086  16.496  44.687  1.00  0.62           H  
ATOM    905 1HG  PRO A  60      -4.676  15.392  43.582  1.00  0.62           H  
ATOM    906 2HG  PRO A  60      -4.341  17.034  44.099  1.00  0.62           H  
ATOM    907 1HD  PRO A  60      -4.296  16.285  41.479  1.00  0.62           H  
ATOM    908 2HD  PRO A  60      -3.164  17.575  42.109  1.00  0.62           H  
ATOM    909  N   LYS A  61      -1.434  12.695  43.950  1.00  0.62           N  
ATOM    910  CA  LYS A  61      -1.573  11.239  43.955  1.00  0.62           C  
ATOM    911  C   LYS A  61      -2.943  10.675  44.328  1.00  0.62           C  
ATOM    912  O   LYS A  61      -3.303   9.587  43.882  1.00  0.62           O  
ATOM    913  CB  LYS A  61      -0.512  10.582  44.850  1.00  0.62           C  
ATOM    914  CG  LYS A  61      -0.612  10.847  46.348  1.00  0.62           C  
ATOM    915  CD  LYS A  61       0.476  10.048  47.102  1.00  0.62           C  
ATOM    916  CE  LYS A  61       1.889  10.600  46.826  1.00  0.62           C  
ATOM    917  NZ  LYS A  61       2.108  11.971  47.406  1.00  0.62           N  
ATOM    918  H   LYS A  61      -0.760  13.126  44.566  1.00  0.62           H  
ATOM    919  HA  LYS A  61      -1.361  10.924  42.945  1.00  0.62           H  
ATOM    920 1HB  LYS A  61      -0.558   9.507  44.715  1.00  0.62           H  
ATOM    921 2HB  LYS A  61       0.468  10.887  44.544  1.00  0.62           H  
ATOM    922 1HG  LYS A  61      -0.479  11.911  46.542  1.00  0.62           H  
ATOM    923 2HG  LYS A  61      -1.589  10.546  46.713  1.00  0.62           H  
ATOM    924 1HD  LYS A  61       0.280  10.081  48.173  1.00  0.62           H  
ATOM    925 2HD  LYS A  61       0.449   9.007  46.779  1.00  0.62           H  
ATOM    926 1HE  LYS A  61       2.633   9.916  47.234  1.00  0.62           H  
ATOM    927 2HE  LYS A  61       2.026  10.655  45.746  1.00  0.62           H  
ATOM    928 1HZ  LYS A  61       3.064  12.292  47.150  1.00  0.62           H  
ATOM    929 2HZ  LYS A  61       1.443  12.611  47.018  1.00  0.62           H  
ATOM    930 3HZ  LYS A  61       2.011  11.949  48.407  1.00  0.62           H  
ATOM    931  N   ASN A  62      -3.767  11.427  45.040  1.00  0.61           N  
ATOM    932  CA  ASN A  62      -5.078  10.890  45.384  1.00  0.61           C  
ATOM    933  C   ASN A  62      -6.087  11.037  44.247  1.00  0.61           C  
ATOM    934  O   ASN A  62      -7.232  10.599  44.365  1.00  0.61           O  
ATOM    935  CB  ASN A  62      -5.600  11.544  46.637  1.00  0.61           C  
ATOM    936  CG  ASN A  62      -5.842  13.010  46.451  1.00  0.61           C  
ATOM    937  OD1 ASN A  62      -4.980  13.719  45.933  1.00  0.61           O  
ATOM    938  ND2 ASN A  62      -6.993  13.480  46.860  1.00  0.61           N  
ATOM    939  H   ASN A  62      -3.478  12.337  45.367  1.00  0.61           H  
ATOM    940  HA  ASN A  62      -4.972   9.825  45.569  1.00  0.61           H  
ATOM    941 1HB  ASN A  62      -6.534  11.065  46.934  1.00  0.61           H  
ATOM    942 2HB  ASN A  62      -4.884  11.401  47.447  1.00  0.61           H  
ATOM    943 1HD2 ASN A  62      -7.202  14.452  46.755  1.00  0.61           H  
ATOM    944 2HD2 ASN A  62      -7.664  12.866  47.273  1.00  0.61           H  
ATOM    945  N   VAL A  63      -5.651  11.630  43.142  1.00  0.60           N  
ATOM    946  CA  VAL A  63      -6.476  11.826  41.969  1.00  0.60           C  
ATOM    947  C   VAL A  63      -5.894  11.022  40.819  1.00  0.60           C  
ATOM    948  O   VAL A  63      -6.597  10.257  40.155  1.00  0.60           O  
ATOM    949  CB  VAL A  63      -6.519  13.317  41.602  1.00  0.60           C  
ATOM    950  CG1 VAL A  63      -7.331  13.532  40.328  1.00  0.60           C  
ATOM    951  CG2 VAL A  63      -7.102  14.096  42.759  1.00  0.60           C  
ATOM    952  H   VAL A  63      -4.695  11.974  43.104  1.00  0.60           H  
ATOM    953  HA  VAL A  63      -7.486  11.474  42.177  1.00  0.60           H  
ATOM    954  HB  VAL A  63      -5.501  13.663  41.405  1.00  0.60           H  
ATOM    955 1HG1 VAL A  63      -7.333  14.591  40.074  1.00  0.60           H  
ATOM    956 2HG1 VAL A  63      -6.896  12.968  39.520  1.00  0.60           H  
ATOM    957 3HG1 VAL A  63      -8.353  13.194  40.489  1.00  0.60           H  
ATOM    958 1HG2 VAL A  63      -7.116  15.156  42.512  1.00  0.60           H  
ATOM    959 2HG2 VAL A  63      -8.117  13.752  42.954  1.00  0.60           H  
ATOM    960 3HG2 VAL A  63      -6.495  13.940  43.643  1.00  0.60           H  
ATOM    961  N   MET A  64      -4.608  11.251  40.558  1.00  0.59           N  
ATOM    962  CA  MET A  64      -3.890  10.571  39.494  1.00  0.59           C  
ATOM    963  C   MET A  64      -2.653   9.823  39.936  1.00  0.59           C  
ATOM    964  O   MET A  64      -1.717   9.759  39.153  1.00  0.59           O  
ATOM    965  CB  MET A  64      -3.445  11.509  38.387  1.00  0.59           C  
ATOM    966  CG  MET A  64      -4.514  12.157  37.621  1.00  0.59           C  
ATOM    967  SD  MET A  64      -5.568  11.005  36.810  1.00  0.59           S  
ATOM    968  CE  MET A  64      -6.781  12.070  36.067  1.00  0.59           C  
ATOM    969  H   MET A  64      -4.091  11.899  41.152  1.00  0.59           H  
ATOM    970  HA  MET A  64      -4.565   9.834  39.065  1.00  0.59           H  
ATOM    971 1HB  MET A  64      -2.854  12.303  38.828  1.00  0.59           H  
ATOM    972 2HB  MET A  64      -2.799  10.973  37.690  1.00  0.59           H  
ATOM    973 1HG  MET A  64      -5.094  12.795  38.253  1.00  0.59           H  
ATOM    974 2HG  MET A  64      -4.037  12.761  36.855  1.00  0.59           H  
ATOM    975 1HE  MET A  64      -7.508  11.466  35.525  1.00  0.59           H  
ATOM    976 2HE  MET A  64      -7.288  12.643  36.844  1.00  0.59           H  
ATOM    977 3HE  MET A  64      -6.288  12.754  35.373  1.00  0.59           H  
ATOM    978  N   GLY A  65      -2.575   9.289  41.142  1.00  0.58           N  
ATOM    979  CA  GLY A  65      -1.327   8.635  41.495  1.00  0.58           C  
ATOM    980  C   GLY A  65      -0.978   7.499  40.553  1.00  0.58           C  
ATOM    981  O   GLY A  65      -1.838   6.725  40.145  1.00  0.58           O  
ATOM    982  H   GLY A  65      -3.318   9.332  41.833  1.00  0.58           H  
ATOM    983 1HA  GLY A  65      -0.531   9.369  41.477  1.00  0.58           H  
ATOM    984 2HA  GLY A  65      -1.400   8.265  42.511  1.00  0.58           H  
ATOM    985  N   HIS A  66       0.305   7.370  40.247  1.00  0.57           N  
ATOM    986  CA  HIS A  66       0.759   6.321  39.347  1.00  0.57           C  
ATOM    987  C   HIS A  66       1.587   5.311  40.092  1.00  0.57           C  
ATOM    988  O   HIS A  66       2.232   5.631  41.084  1.00  0.57           O  
ATOM    989  CB  HIS A  66       1.672   6.870  38.253  1.00  0.57           C  
ATOM    990  CG  HIS A  66       1.100   7.876  37.396  1.00  0.57           C  
ATOM    991  ND1 HIS A  66       1.857   8.612  36.542  1.00  0.57           N  
ATOM    992  CD2 HIS A  66      -0.150   8.281  37.227  1.00  0.57           C  
ATOM    993  CE1 HIS A  66       1.085   9.455  35.906  1.00  0.57           C  
ATOM    994  NE2 HIS A  66      -0.138   9.272  36.294  1.00  0.57           N  
ATOM    995  H   HIS A  66       0.962   8.053  40.624  1.00  0.57           H  
ATOM    996  HA  HIS A  66      -0.090   5.831  38.890  1.00  0.57           H  
ATOM    997 1HB  HIS A  66       2.566   7.296  38.715  1.00  0.57           H  
ATOM    998 2HB  HIS A  66       1.997   6.047  37.628  1.00  0.57           H  
ATOM    999  HD2 HIS A  66      -1.011   7.891  37.738  1.00  0.57           H  
ATOM   1000  HE1 HIS A  66       1.402  10.177  35.198  1.00  0.57           H  
ATOM   1001  HE2 HIS A  66      -0.950   9.782  35.963  1.00  0.57           H  
ATOM   1002  N   ASN A  67       1.631   4.104  39.598  1.00  0.56           N  
ATOM   1003  CA  ASN A  67       2.577   3.154  40.134  1.00  0.56           C  
ATOM   1004  C   ASN A  67       2.909   2.194  39.020  1.00  0.56           C  
ATOM   1005  O   ASN A  67       2.243   2.190  37.986  1.00  0.56           O  
ATOM   1006  CB  ASN A  67       2.061   2.435  41.401  1.00  0.56           C  
ATOM   1007  CG  ASN A  67       0.816   1.590  41.245  1.00  0.56           C  
ATOM   1008  OD1 ASN A  67       0.691   0.791  40.331  1.00  0.56           O  
ATOM   1009  ND2 ASN A  67      -0.092   1.705  42.168  1.00  0.56           N  
ATOM   1010  H   ASN A  67       1.045   3.850  38.814  1.00  0.56           H  
ATOM   1011  HA  ASN A  67       3.496   3.674  40.407  1.00  0.56           H  
ATOM   1012 1HB  ASN A  67       2.858   1.789  41.783  1.00  0.56           H  
ATOM   1013 2HB  ASN A  67       1.874   3.170  42.173  1.00  0.56           H  
ATOM   1014 1HD2 ASN A  67      -0.894   1.090  42.150  1.00  0.56           H  
ATOM   1015 2HD2 ASN A  67       0.039   2.336  42.932  1.00  0.56           H  
ATOM   1016  N   TRP A  68       3.907   1.370  39.237  1.00  0.55           N  
ATOM   1017  CA  TRP A  68       4.242   0.332  38.292  1.00  0.55           C  
ATOM   1018  C   TRP A  68       4.285  -0.972  39.044  1.00  0.55           C  
ATOM   1019  O   TRP A  68       5.017  -1.112  40.025  1.00  0.55           O  
ATOM   1020  CB  TRP A  68       5.591   0.654  37.627  1.00  0.55           C  
ATOM   1021  CG  TRP A  68       6.155  -0.354  36.694  1.00  0.55           C  
ATOM   1022  CD1 TRP A  68       6.062  -0.383  35.340  1.00  0.55           C  
ATOM   1023  CD2 TRP A  68       6.948  -1.494  37.066  1.00  0.55           C  
ATOM   1024  NE1 TRP A  68       6.773  -1.458  34.846  1.00  0.55           N  
ATOM   1025  CE2 TRP A  68       7.309  -2.145  35.889  1.00  0.55           C  
ATOM   1026  CE3 TRP A  68       7.382  -1.998  38.281  1.00  0.55           C  
ATOM   1027  CZ2 TRP A  68       8.090  -3.273  35.898  1.00  0.55           C  
ATOM   1028  CZ3 TRP A  68       8.164  -3.123  38.287  1.00  0.55           C  
ATOM   1029  CH2 TRP A  68       8.515  -3.738  37.140  1.00  0.55           C  
ATOM   1030  H   TRP A  68       4.465   1.479  40.079  1.00  0.55           H  
ATOM   1031  HA  TRP A  68       3.465   0.267  37.529  1.00  0.55           H  
ATOM   1032 1HB  TRP A  68       5.468   1.548  37.034  1.00  0.55           H  
ATOM   1033 2HB  TRP A  68       6.327   0.874  38.381  1.00  0.55           H  
ATOM   1034  HD1 TRP A  68       5.529   0.349  34.736  1.00  0.55           H  
ATOM   1035  HE1 TRP A  68       6.898  -1.705  33.870  1.00  0.55           H  
ATOM   1036  HE3 TRP A  68       7.111  -1.506  39.211  1.00  0.55           H  
ATOM   1037  HZ2 TRP A  68       8.380  -3.786  34.984  1.00  0.55           H  
ATOM   1038  HZ3 TRP A  68       8.496  -3.500  39.244  1.00  0.55           H  
ATOM   1039  HH2 TRP A  68       9.132  -4.618  37.197  1.00  0.55           H  
ATOM   1040  N   VAL A  69       3.468  -1.911  38.600  1.00  0.55           N  
ATOM   1041  CA  VAL A  69       3.377  -3.232  39.184  1.00  0.55           C  
ATOM   1042  C   VAL A  69       3.588  -4.273  38.110  1.00  0.55           C  
ATOM   1043  O   VAL A  69       2.955  -4.197  37.063  1.00  0.55           O  
ATOM   1044  CB  VAL A  69       1.991  -3.414  39.834  1.00  0.55           C  
ATOM   1045  CG1 VAL A  69       1.849  -4.784  40.403  1.00  0.55           C  
ATOM   1046  CG2 VAL A  69       1.824  -2.394  40.945  1.00  0.55           C  
ATOM   1047  H   VAL A  69       2.838  -1.686  37.835  1.00  0.55           H  
ATOM   1048  HA  VAL A  69       4.152  -3.346  39.941  1.00  0.55           H  
ATOM   1049  HB  VAL A  69       1.218  -3.272  39.081  1.00  0.55           H  
ATOM   1050 1HG1 VAL A  69       0.874  -4.872  40.858  1.00  0.55           H  
ATOM   1051 2HG1 VAL A  69       1.960  -5.531  39.616  1.00  0.55           H  
ATOM   1052 3HG1 VAL A  69       2.612  -4.923  41.151  1.00  0.55           H  
ATOM   1053 1HG2 VAL A  69       0.857  -2.505  41.417  1.00  0.55           H  
ATOM   1054 2HG2 VAL A  69       2.590  -2.541  41.683  1.00  0.55           H  
ATOM   1055 3HG2 VAL A  69       1.908  -1.397  40.537  1.00  0.55           H  
ATOM   1056  N   LEU A  70       4.503  -5.208  38.348  1.00  0.56           N  
ATOM   1057  CA  LEU A  70       4.805  -6.277  37.398  1.00  0.56           C  
ATOM   1058  C   LEU A  70       4.332  -7.622  37.900  1.00  0.56           C  
ATOM   1059  O   LEU A  70       4.753  -8.055  38.982  1.00  0.56           O  
ATOM   1060  CB  LEU A  70       6.304  -6.345  37.155  1.00  0.56           C  
ATOM   1061  CG  LEU A  70       6.817  -7.417  36.258  1.00  0.56           C  
ATOM   1062  CD1 LEU A  70       6.331  -7.145  34.878  1.00  0.56           C  
ATOM   1063  CD2 LEU A  70       8.313  -7.429  36.339  1.00  0.56           C  
ATOM   1064  H   LEU A  70       5.014  -5.175  39.228  1.00  0.56           H  
ATOM   1065  HA  LEU A  70       4.300  -6.062  36.460  1.00  0.56           H  
ATOM   1066 1HB  LEU A  70       6.551  -5.435  36.682  1.00  0.56           H  
ATOM   1067 2HB  LEU A  70       6.824  -6.402  38.113  1.00  0.56           H  
ATOM   1068  HG  LEU A  70       6.433  -8.394  36.562  1.00  0.56           H  
ATOM   1069 1HD1 LEU A  70       6.708  -7.903  34.231  1.00  0.56           H  
ATOM   1070 2HD1 LEU A  70       5.255  -7.157  34.867  1.00  0.56           H  
ATOM   1071 3HD1 LEU A  70       6.681  -6.174  34.547  1.00  0.56           H  
ATOM   1072 1HD2 LEU A  70       8.696  -8.184  35.678  1.00  0.56           H  
ATOM   1073 2HD2 LEU A  70       8.696  -6.476  36.041  1.00  0.56           H  
ATOM   1074 3HD2 LEU A  70       8.626  -7.637  37.362  1.00  0.56           H  
ATOM   1075  N   SER A  71       3.528  -8.305  37.083  1.00  0.57           N  
ATOM   1076  CA  SER A  71       2.991  -9.612  37.456  1.00  0.57           C  
ATOM   1077  C   SER A  71       2.802 -10.508  36.239  1.00  0.57           C  
ATOM   1078  O   SER A  71       2.760 -10.040  35.104  1.00  0.57           O  
ATOM   1079  CB  SER A  71       1.641  -9.444  38.121  1.00  0.57           C  
ATOM   1080  OG  SER A  71       0.683  -9.022  37.217  1.00  0.57           O  
ATOM   1081  H   SER A  71       3.254  -7.871  36.197  1.00  0.57           H  
ATOM   1082  HA  SER A  71       3.683 -10.099  38.145  1.00  0.57           H  
ATOM   1083 1HB  SER A  71       1.322 -10.386  38.541  1.00  0.57           H  
ATOM   1084 2HB  SER A  71       1.723  -8.730  38.933  1.00  0.57           H  
ATOM   1085  HG  SER A  71       0.540  -9.779  36.622  1.00  0.57           H  
ATOM   1086  N   THR A  72       2.651 -11.806  36.463  1.00  0.58           N  
ATOM   1087  CA  THR A  72       2.369 -12.722  35.353  1.00  0.58           C  
ATOM   1088  C   THR A  72       1.090 -12.252  34.677  1.00  0.58           C  
ATOM   1089  O   THR A  72       0.128 -11.905  35.363  1.00  0.58           O  
ATOM   1090  CB  THR A  72       2.247 -14.177  35.818  1.00  0.58           C  
ATOM   1091  OG1 THR A  72       3.477 -14.599  36.437  1.00  0.58           O  
ATOM   1092  CG2 THR A  72       1.953 -15.082  34.635  1.00  0.58           C  
ATOM   1093  H   THR A  72       2.709 -12.163  37.411  1.00  0.58           H  
ATOM   1094  HA  THR A  72       3.175 -12.671  34.622  1.00  0.58           H  
ATOM   1095  HB  THR A  72       1.439 -14.257  36.551  1.00  0.58           H  
ATOM   1096  HG1 THR A  72       4.098 -14.960  35.752  1.00  0.58           H  
ATOM   1097 1HG2 THR A  72       1.877 -16.112  34.978  1.00  0.58           H  
ATOM   1098 2HG2 THR A  72       1.030 -14.797  34.173  1.00  0.58           H  
ATOM   1099 3HG2 THR A  72       2.762 -14.997  33.912  1.00  0.58           H  
ATOM   1100  N   ALA A  73       1.054 -12.234  33.339  1.00  0.58           N  
ATOM   1101  CA  ALA A  73      -0.122 -11.716  32.621  1.00  0.58           C  
ATOM   1102  C   ALA A  73      -1.439 -12.338  33.074  1.00  0.58           C  
ATOM   1103  O   ALA A  73      -2.450 -11.644  33.211  1.00  0.58           O  
ATOM   1104  CB  ALA A  73       0.023 -12.002  31.137  1.00  0.58           C  
ATOM   1105  H   ALA A  73       1.872 -12.537  32.802  1.00  0.58           H  
ATOM   1106  HA  ALA A  73      -0.168 -10.641  32.795  1.00  0.58           H  
ATOM   1107 1HB  ALA A  73      -0.827 -11.587  30.597  1.00  0.58           H  
ATOM   1108 2HB  ALA A  73       0.940 -11.556  30.770  1.00  0.58           H  
ATOM   1109 3HB  ALA A  73       0.066 -13.075  30.974  1.00  0.58           H  
ATOM   1110  N   ALA A  74      -1.408 -13.628  33.381  1.00  0.59           N  
ATOM   1111  CA  ALA A  74      -2.579 -14.392  33.799  1.00  0.59           C  
ATOM   1112  C   ALA A  74      -3.248 -13.812  35.043  1.00  0.59           C  
ATOM   1113  O   ALA A  74      -4.452 -13.982  35.244  1.00  0.59           O  
ATOM   1114  CB  ALA A  74      -2.170 -15.825  34.083  1.00  0.59           C  
ATOM   1115  H   ALA A  74      -0.529 -14.109  33.281  1.00  0.59           H  
ATOM   1116  HA  ALA A  74      -3.302 -14.371  32.984  1.00  0.59           H  
ATOM   1117 1HB  ALA A  74      -3.049 -16.401  34.368  1.00  0.59           H  
ATOM   1118 2HB  ALA A  74      -1.719 -16.260  33.193  1.00  0.59           H  
ATOM   1119 3HB  ALA A  74      -1.449 -15.835  34.904  1.00  0.59           H  
ATOM   1120  N   ASP A  75      -2.452 -13.177  35.897  1.00  0.59           N  
ATOM   1121  CA  ASP A  75      -2.898 -12.615  37.153  1.00  0.59           C  
ATOM   1122  C   ASP A  75      -3.118 -11.112  37.179  1.00  0.59           C  
ATOM   1123  O   ASP A  75      -3.397 -10.572  38.254  1.00  0.59           O  
ATOM   1124  CB  ASP A  75      -1.893 -12.970  38.237  1.00  0.59           C  
ATOM   1125  CG  ASP A  75      -1.947 -14.436  38.674  1.00  0.59           C  
ATOM   1126  OD1 ASP A  75      -3.036 -14.899  38.948  1.00  0.59           O  
ATOM   1127  OD2 ASP A  75      -0.927 -15.062  38.781  1.00  0.59           O  
ATOM   1128  H   ASP A  75      -1.480 -13.019  35.643  1.00  0.59           H  
ATOM   1129  HA  ASP A  75      -3.846 -13.089  37.403  1.00  0.59           H  
ATOM   1130 1HB  ASP A  75      -0.887 -12.776  37.845  1.00  0.59           H  
ATOM   1131 2HB  ASP A  75      -2.027 -12.320  39.063  1.00  0.59           H  
ATOM   1132  N   MET A  76      -3.042 -10.424  36.039  1.00  0.59           N  
ATOM   1133  CA  MET A  76      -3.206  -8.970  36.103  1.00  0.59           C  
ATOM   1134  C   MET A  76      -4.529  -8.529  36.710  1.00  0.59           C  
ATOM   1135  O   MET A  76      -4.554  -7.678  37.597  1.00  0.59           O  
ATOM   1136  CB  MET A  76      -3.031  -8.335  34.734  1.00  0.59           C  
ATOM   1137  CG  MET A  76      -3.282  -6.814  34.748  1.00  0.59           C  
ATOM   1138  SD  MET A  76      -2.943  -6.000  33.175  1.00  0.59           S  
ATOM   1139  CE  MET A  76      -4.291  -6.628  32.202  1.00  0.59           C  
ATOM   1140  H   MET A  76      -2.841 -10.888  35.147  1.00  0.59           H  
ATOM   1141  HA  MET A  76      -2.415  -8.579  36.745  1.00  0.59           H  
ATOM   1142 1HB  MET A  76      -2.014  -8.515  34.375  1.00  0.59           H  
ATOM   1143 2HB  MET A  76      -3.717  -8.797  34.022  1.00  0.59           H  
ATOM   1144 1HG  MET A  76      -4.332  -6.646  34.987  1.00  0.59           H  
ATOM   1145 2HG  MET A  76      -2.708  -6.347  35.520  1.00  0.59           H  
ATOM   1146 1HE  MET A  76      -4.233  -6.226  31.199  1.00  0.59           H  
ATOM   1147 2HE  MET A  76      -4.229  -7.719  32.160  1.00  0.59           H  
ATOM   1148 3HE  MET A  76      -5.236  -6.334  32.657  1.00  0.59           H  
ATOM   1149  N   GLN A  77      -5.633  -9.147  36.294  1.00  0.59           N  
ATOM   1150  CA  GLN A  77      -6.941  -8.765  36.818  1.00  0.59           C  
ATOM   1151  C   GLN A  77      -7.024  -9.019  38.318  1.00  0.59           C  
ATOM   1152  O   GLN A  77      -7.658  -8.260  39.063  1.00  0.59           O  
ATOM   1153  CB  GLN A  77      -8.045  -9.544  36.104  1.00  0.59           C  
ATOM   1154  CG  GLN A  77      -8.240  -9.144  34.647  1.00  0.59           C  
ATOM   1155  CD  GLN A  77      -9.299  -9.987  33.948  1.00  0.59           C  
ATOM   1156  OE1 GLN A  77      -9.546 -11.137  34.324  1.00  0.59           O  
ATOM   1157  NE2 GLN A  77      -9.930  -9.418  32.926  1.00  0.59           N  
ATOM   1158  H   GLN A  77      -5.562  -9.864  35.584  1.00  0.59           H  
ATOM   1159  HA  GLN A  77      -7.086  -7.699  36.645  1.00  0.59           H  
ATOM   1160 1HB  GLN A  77      -7.815 -10.610  36.134  1.00  0.59           H  
ATOM   1161 2HB  GLN A  77      -8.990  -9.398  36.627  1.00  0.59           H  
ATOM   1162 1HG  GLN A  77      -8.553  -8.101  34.607  1.00  0.59           H  
ATOM   1163 2HG  GLN A  77      -7.294  -9.270  34.119  1.00  0.59           H  
ATOM   1164 1HE2 GLN A  77     -10.636  -9.924  32.429  1.00  0.59           H  
ATOM   1165 2HE2 GLN A  77      -9.701  -8.483  32.654  1.00  0.59           H  
ATOM   1166  N   GLY A  78      -6.378 -10.100  38.758  1.00  0.59           N  
ATOM   1167  CA  GLY A  78      -6.346 -10.475  40.162  1.00  0.59           C  
ATOM   1168  C   GLY A  78      -5.653  -9.389  40.969  1.00  0.59           C  
ATOM   1169  O   GLY A  78      -6.190  -8.895  41.967  1.00  0.59           O  
ATOM   1170  H   GLY A  78      -5.866 -10.665  38.093  1.00  0.59           H  
ATOM   1171 1HA  GLY A  78      -7.361 -10.625  40.529  1.00  0.59           H  
ATOM   1172 2HA  GLY A  78      -5.808 -11.417  40.273  1.00  0.59           H  
ATOM   1173  N   VAL A  79      -4.461  -9.004  40.505  1.00  0.58           N  
ATOM   1174  CA  VAL A  79      -3.648  -8.014  41.194  1.00  0.58           C  
ATOM   1175  C   VAL A  79      -4.333  -6.664  41.235  1.00  0.58           C  
ATOM   1176  O   VAL A  79      -4.390  -6.028  42.289  1.00  0.58           O  
ATOM   1177  CB  VAL A  79      -2.296  -7.828  40.495  1.00  0.58           C  
ATOM   1178  CG1 VAL A  79      -1.572  -6.677  41.140  1.00  0.58           C  
ATOM   1179  CG2 VAL A  79      -1.467  -9.086  40.610  1.00  0.58           C  
ATOM   1180  H   VAL A  79      -4.102  -9.443  39.657  1.00  0.58           H  
ATOM   1181  HA  VAL A  79      -3.473  -8.357  42.215  1.00  0.58           H  
ATOM   1182  HB  VAL A  79      -2.465  -7.591  39.443  1.00  0.58           H  
ATOM   1183 1HG1 VAL A  79      -0.624  -6.541  40.654  1.00  0.58           H  
ATOM   1184 2HG1 VAL A  79      -2.165  -5.771  41.061  1.00  0.58           H  
ATOM   1185 3HG1 VAL A  79      -1.412  -6.921  42.187  1.00  0.58           H  
ATOM   1186 1HG2 VAL A  79      -0.514  -8.940  40.115  1.00  0.58           H  
ATOM   1187 2HG2 VAL A  79      -1.299  -9.305  41.667  1.00  0.58           H  
ATOM   1188 3HG2 VAL A  79      -1.989  -9.910  40.149  1.00  0.58           H  
ATOM   1189  N   VAL A  80      -4.891  -6.237  40.105  1.00  0.58           N  
ATOM   1190  CA  VAL A  80      -5.561  -4.952  40.047  1.00  0.58           C  
ATOM   1191  C   VAL A  80      -6.781  -4.924  40.958  1.00  0.58           C  
ATOM   1192  O   VAL A  80      -6.988  -3.948  41.680  1.00  0.58           O  
ATOM   1193  CB  VAL A  80      -5.963  -4.611  38.607  1.00  0.58           C  
ATOM   1194  CG1 VAL A  80      -6.825  -3.365  38.600  1.00  0.58           C  
ATOM   1195  CG2 VAL A  80      -4.691  -4.382  37.770  1.00  0.58           C  
ATOM   1196  H   VAL A  80      -4.826  -6.809  39.261  1.00  0.58           H  
ATOM   1197  HA  VAL A  80      -4.861  -4.190  40.386  1.00  0.58           H  
ATOM   1198  HB  VAL A  80      -6.542  -5.438  38.188  1.00  0.58           H  
ATOM   1199 1HG1 VAL A  80      -7.116  -3.126  37.578  1.00  0.58           H  
ATOM   1200 2HG1 VAL A  80      -7.703  -3.547  39.190  1.00  0.58           H  
ATOM   1201 3HG1 VAL A  80      -6.266  -2.526  39.024  1.00  0.58           H  
ATOM   1202 1HG2 VAL A  80      -4.963  -4.149  36.745  1.00  0.58           H  
ATOM   1203 2HG2 VAL A  80      -4.128  -3.555  38.191  1.00  0.58           H  
ATOM   1204 3HG2 VAL A  80      -4.079  -5.278  37.783  1.00  0.58           H  
ATOM   1205  N   THR A  81      -7.591  -5.985  40.958  1.00  0.58           N  
ATOM   1206  CA  THR A  81      -8.763  -5.994  41.820  1.00  0.58           C  
ATOM   1207  C   THR A  81      -8.341  -5.844  43.281  1.00  0.58           C  
ATOM   1208  O   THR A  81      -8.870  -4.988  44.007  1.00  0.58           O  
ATOM   1209  CB  THR A  81      -9.552  -7.301  41.661  1.00  0.58           C  
ATOM   1210  OG1 THR A  81      -9.990  -7.434  40.302  1.00  0.58           O  
ATOM   1211  CG2 THR A  81     -10.757  -7.285  42.583  1.00  0.58           C  
ATOM   1212  H   THR A  81      -7.416  -6.787  40.350  1.00  0.58           H  
ATOM   1213  HA  THR A  81      -9.402  -5.157  41.557  1.00  0.58           H  
ATOM   1214  HB  THR A  81      -8.908  -8.149  41.911  1.00  0.58           H  
ATOM   1215  HG1 THR A  81      -9.198  -7.615  39.737  1.00  0.58           H  
ATOM   1216 1HG2 THR A  81     -11.312  -8.214  42.468  1.00  0.58           H  
ATOM   1217 2HG2 THR A  81     -10.418  -7.189  43.616  1.00  0.58           H  
ATOM   1218 3HG2 THR A  81     -11.398  -6.443  42.330  1.00  0.58           H  
ATOM   1219  N   ASP A  82      -7.350  -6.648  43.701  1.00  0.58           N  
ATOM   1220  CA  ASP A  82      -6.833  -6.566  45.059  1.00  0.58           C  
ATOM   1221  C   ASP A  82      -6.210  -5.211  45.350  1.00  0.58           C  
ATOM   1222  O   ASP A  82      -6.320  -4.685  46.466  1.00  0.58           O  
ATOM   1223  CB  ASP A  82      -5.821  -7.675  45.333  1.00  0.58           C  
ATOM   1224  CG  ASP A  82      -6.467  -9.052  45.571  1.00  0.58           C  
ATOM   1225  OD1 ASP A  82      -7.665  -9.110  45.713  1.00  0.58           O  
ATOM   1226  OD2 ASP A  82      -5.744 -10.017  45.783  1.00  0.58           O  
ATOM   1227  H   ASP A  82      -6.946  -7.334  43.058  1.00  0.58           H  
ATOM   1228  HA  ASP A  82      -7.668  -6.703  45.744  1.00  0.58           H  
ATOM   1229 1HB  ASP A  82      -5.161  -7.762  44.460  1.00  0.58           H  
ATOM   1230 2HB  ASP A  82      -5.198  -7.406  46.170  1.00  0.58           H  
ATOM   1231  N   GLY A  83      -5.570  -4.640  44.345  1.00  0.58           N  
ATOM   1232  CA  GLY A  83      -4.943  -3.353  44.472  1.00  0.58           C  
ATOM   1233  C   GLY A  83      -5.956  -2.282  44.825  1.00  0.58           C  
ATOM   1234  O   GLY A  83      -5.794  -1.535  45.800  1.00  0.58           O  
ATOM   1235  H   GLY A  83      -5.483  -5.124  43.456  1.00  0.58           H  
ATOM   1236 1HA  GLY A  83      -4.196  -3.415  45.251  1.00  0.58           H  
ATOM   1237 2HA  GLY A  83      -4.443  -3.106  43.536  1.00  0.58           H  
ATOM   1238  N   MET A  84      -7.030  -2.225  44.052  1.00  0.58           N  
ATOM   1239  CA  MET A  84      -8.045  -1.221  44.288  1.00  0.58           C  
ATOM   1240  C   MET A  84      -8.638  -1.404  45.681  1.00  0.58           C  
ATOM   1241  O   MET A  84      -8.855  -0.428  46.403  1.00  0.58           O  
ATOM   1242  CB  MET A  84      -9.136  -1.344  43.237  1.00  0.58           C  
ATOM   1243  CG  MET A  84      -8.696  -0.932  41.828  1.00  0.58           C  
ATOM   1244  SD  MET A  84     -10.068  -0.842  40.682  1.00  0.58           S  
ATOM   1245  CE  MET A  84     -10.475  -2.583  40.557  1.00  0.58           C  
ATOM   1246  H   MET A  84      -7.112  -2.873  43.267  1.00  0.58           H  
ATOM   1247  HA  MET A  84      -7.593  -0.237  44.223  1.00  0.58           H  
ATOM   1248 1HB  MET A  84      -9.467  -2.385  43.188  1.00  0.58           H  
ATOM   1249 2HB  MET A  84      -9.992  -0.737  43.524  1.00  0.58           H  
ATOM   1250 1HG  MET A  84      -8.183   0.021  41.848  1.00  0.58           H  
ATOM   1251 2HG  MET A  84      -7.991  -1.669  41.453  1.00  0.58           H  
ATOM   1252 1HE  MET A  84     -11.314  -2.717  39.878  1.00  0.58           H  
ATOM   1253 2HE  MET A  84      -9.625  -3.128  40.188  1.00  0.58           H  
ATOM   1254 3HE  MET A  84     -10.741  -2.965  41.545  1.00  0.58           H  
ATOM   1255  N   ALA A  85      -8.857  -2.666  46.080  1.00  0.59           N  
ATOM   1256  CA  ALA A  85      -9.381  -2.980  47.406  1.00  0.59           C  
ATOM   1257  C   ALA A  85      -8.435  -2.539  48.531  1.00  0.59           C  
ATOM   1258  O   ALA A  85      -8.887  -2.088  49.587  1.00  0.59           O  
ATOM   1259  CB  ALA A  85      -9.638  -4.473  47.522  1.00  0.59           C  
ATOM   1260  H   ALA A  85      -8.672  -3.435  45.432  1.00  0.59           H  
ATOM   1261  HA  ALA A  85     -10.322  -2.445  47.526  1.00  0.59           H  
ATOM   1262 1HB  ALA A  85     -10.062  -4.695  48.498  1.00  0.59           H  
ATOM   1263 2HB  ALA A  85     -10.332  -4.785  46.740  1.00  0.59           H  
ATOM   1264 3HB  ALA A  85      -8.701  -5.009  47.404  1.00  0.59           H  
ATOM   1265  N   SER A  86      -7.121  -2.677  48.304  1.00  0.59           N  
ATOM   1266  CA  SER A  86      -6.100  -2.341  49.295  1.00  0.59           C  
ATOM   1267  C   SER A  86      -6.095  -0.851  49.639  1.00  0.59           C  
ATOM   1268  O   SER A  86      -5.964  -0.476  50.808  1.00  0.59           O  
ATOM   1269  CB  SER A  86      -4.742  -2.762  48.777  1.00  0.59           C  
ATOM   1270  OG  SER A  86      -4.672  -4.154  48.641  1.00  0.59           O  
ATOM   1271  H   SER A  86      -6.817  -3.076  47.417  1.00  0.59           H  
ATOM   1272  HA  SER A  86      -6.314  -2.899  50.205  1.00  0.59           H  
ATOM   1273 1HB  SER A  86      -4.554  -2.296  47.820  1.00  0.59           H  
ATOM   1274 2HB  SER A  86      -3.969  -2.426  49.456  1.00  0.59           H  
ATOM   1275  HG  SER A  86      -5.368  -4.390  47.982  1.00  0.59           H  
ATOM   1276  N   GLY A  87      -6.254  -0.006  48.624  1.00  0.60           N  
ATOM   1277  CA  GLY A  87      -6.331   1.440  48.835  1.00  0.60           C  
ATOM   1278  C   GLY A  87      -4.998   2.199  48.814  1.00  0.60           C  
ATOM   1279  O   GLY A  87      -3.910   1.622  48.911  1.00  0.60           O  
ATOM   1280  H   GLY A  87      -6.333  -0.397  47.680  1.00  0.60           H  
ATOM   1281 1HA  GLY A  87      -6.993   1.858  48.079  1.00  0.60           H  
ATOM   1282 2HA  GLY A  87      -6.824   1.622  49.788  1.00  0.60           H  
ATOM   1283  N   LEU A  88      -5.100   3.528  48.722  1.00  0.60           N  
ATOM   1284  CA  LEU A  88      -3.955   4.449  48.644  1.00  0.60           C  
ATOM   1285  C   LEU A  88      -2.923   4.257  49.744  1.00  0.60           C  
ATOM   1286  O   LEU A  88      -1.720   4.263  49.478  1.00  0.60           O  
ATOM   1287  CB  LEU A  88      -4.437   5.904  48.618  1.00  0.60           C  
ATOM   1288  CG  LEU A  88      -3.336   6.950  48.379  1.00  0.60           C  
ATOM   1289  CD1 LEU A  88      -3.932   8.153  47.646  1.00  0.60           C  
ATOM   1290  CD2 LEU A  88      -2.737   7.378  49.705  1.00  0.60           C  
ATOM   1291  H   LEU A  88      -6.027   3.925  48.666  1.00  0.60           H  
ATOM   1292  HA  LEU A  88      -3.442   4.262  47.708  1.00  0.60           H  
ATOM   1293 1HB  LEU A  88      -5.183   6.018  47.845  1.00  0.60           H  
ATOM   1294 2HB  LEU A  88      -4.900   6.132  49.579  1.00  0.60           H  
ATOM   1295  HG  LEU A  88      -2.563   6.522  47.770  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  88      -3.154   8.890  47.464  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  88      -4.345   7.820  46.694  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  88      -4.721   8.598  48.250  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  88      -1.955   8.117  49.529  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  88      -3.513   7.813  50.336  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  88      -2.308   6.517  50.210  1.00  0.60           H  
ATOM   1302  N   ASP A  89      -3.380   4.061  50.978  1.00  0.59           N  
ATOM   1303  CA  ASP A  89      -2.486   3.904  52.126  1.00  0.59           C  
ATOM   1304  C   ASP A  89      -1.512   2.728  51.968  1.00  0.59           C  
ATOM   1305  O   ASP A  89      -0.485   2.672  52.645  1.00  0.59           O  
ATOM   1306  CB  ASP A  89      -3.298   3.704  53.404  1.00  0.59           C  
ATOM   1307  CG  ASP A  89      -4.024   4.972  53.874  1.00  0.59           C  
ATOM   1308  OD1 ASP A  89      -3.732   6.035  53.376  1.00  0.59           O  
ATOM   1309  OD2 ASP A  89      -4.872   4.857  54.725  1.00  0.59           O  
ATOM   1310  H   ASP A  89      -4.377   4.037  51.126  1.00  0.59           H  
ATOM   1311  HA  ASP A  89      -1.899   4.817  52.226  1.00  0.59           H  
ATOM   1312 1HB  ASP A  89      -4.036   2.915  53.241  1.00  0.59           H  
ATOM   1313 2HB  ASP A  89      -2.636   3.367  54.202  1.00  0.59           H  
ATOM   1314  N   LYS A  90      -1.865   1.765  51.111  1.00  0.58           N  
ATOM   1315  CA  LYS A  90      -1.062   0.585  50.841  1.00  0.58           C  
ATOM   1316  C   LYS A  90      -0.537   0.612  49.402  1.00  0.58           C  
ATOM   1317  O   LYS A  90      -0.234  -0.433  48.829  1.00  0.58           O  
ATOM   1318  CB  LYS A  90      -1.879  -0.676  51.094  1.00  0.58           C  
ATOM   1319  CG  LYS A  90      -2.322  -0.843  52.549  1.00  0.58           C  
ATOM   1320  CD  LYS A  90      -3.105  -2.133  52.774  1.00  0.58           C  
ATOM   1321  CE  LYS A  90      -3.523  -2.262  54.242  1.00  0.58           C  
ATOM   1322  NZ  LYS A  90      -4.306  -3.506  54.505  1.00  0.58           N  
ATOM   1323  H   LYS A  90      -2.718   1.866  50.566  1.00  0.58           H  
ATOM   1324  HA  LYS A  90      -0.201   0.585  51.508  1.00  0.58           H  
ATOM   1325 1HB  LYS A  90      -2.783  -0.634  50.483  1.00  0.58           H  
ATOM   1326 2HB  LYS A  90      -1.312  -1.559  50.789  1.00  0.58           H  
ATOM   1327 1HG  LYS A  90      -1.446  -0.838  53.197  1.00  0.58           H  
ATOM   1328 2HG  LYS A  90      -2.959  -0.003  52.824  1.00  0.58           H  
ATOM   1329 1HD  LYS A  90      -4.002  -2.123  52.145  1.00  0.58           H  
ATOM   1330 2HD  LYS A  90      -2.494  -2.990  52.496  1.00  0.58           H  
ATOM   1331 1HE  LYS A  90      -2.629  -2.271  54.864  1.00  0.58           H  
ATOM   1332 2HE  LYS A  90      -4.132  -1.399  54.511  1.00  0.58           H  
ATOM   1333 1HZ  LYS A  90      -4.558  -3.543  55.483  1.00  0.58           H  
ATOM   1334 2HZ  LYS A  90      -5.145  -3.500  53.942  1.00  0.58           H  
ATOM   1335 3HZ  LYS A  90      -3.750  -4.314  54.273  1.00  0.58           H  
ATOM   1336  N   ASP A  91      -0.519   1.801  48.782  1.00  0.58           N  
ATOM   1337  CA  ASP A  91      -0.075   2.000  47.393  1.00  0.58           C  
ATOM   1338  C   ASP A  91      -0.904   1.182  46.417  1.00  0.58           C  
ATOM   1339  O   ASP A  91      -0.417   0.784  45.360  1.00  0.58           O  
ATOM   1340  CB  ASP A  91       1.395   1.564  47.230  1.00  0.58           C  
ATOM   1341  CG  ASP A  91       2.364   2.380  48.068  1.00  0.58           C  
ATOM   1342  OD1 ASP A  91       2.467   3.579  47.857  1.00  0.58           O  
ATOM   1343  OD2 ASP A  91       3.025   1.795  48.911  1.00  0.58           O  
ATOM   1344  H   ASP A  91      -0.823   2.628  49.293  1.00  0.58           H  
ATOM   1345  HA  ASP A  91      -0.185   3.056  47.146  1.00  0.58           H  
ATOM   1346 1HB  ASP A  91       1.516   0.512  47.470  1.00  0.58           H  
ATOM   1347 2HB  ASP A  91       1.681   1.679  46.182  1.00  0.58           H  
ATOM   1348  N   TYR A  92      -2.164   0.947  46.764  1.00  0.58           N  
ATOM   1349  CA  TYR A  92      -3.061   0.144  45.964  1.00  0.58           C  
ATOM   1350  C   TYR A  92      -2.476  -1.227  45.626  1.00  0.58           C  
ATOM   1351  O   TYR A  92      -2.617  -1.704  44.498  1.00  0.58           O  
ATOM   1352  CB  TYR A  92      -3.521   0.879  44.706  1.00  0.58           C  
ATOM   1353  CG  TYR A  92      -4.352   2.099  44.994  1.00  0.58           C  
ATOM   1354  CD1 TYR A  92      -3.800   3.353  44.964  1.00  0.58           C  
ATOM   1355  CD2 TYR A  92      -5.685   1.948  45.291  1.00  0.58           C  
ATOM   1356  CE1 TYR A  92      -4.591   4.452  45.226  1.00  0.58           C  
ATOM   1357  CE2 TYR A  92      -6.475   3.047  45.545  1.00  0.58           C  
ATOM   1358  CZ  TYR A  92      -5.929   4.297  45.508  1.00  0.58           C  
ATOM   1359  OH  TYR A  92      -6.710   5.403  45.761  1.00  0.58           O  
ATOM   1360  H   TYR A  92      -2.535   1.313  47.636  1.00  0.58           H  
ATOM   1361  HA  TYR A  92      -3.951  -0.038  46.564  1.00  0.58           H  
ATOM   1362 1HB  TYR A  92      -2.659   1.185  44.112  1.00  0.58           H  
ATOM   1363 2HB  TYR A  92      -4.115   0.204  44.087  1.00  0.58           H  
ATOM   1364  HD1 TYR A  92      -2.747   3.475  44.739  1.00  0.58           H  
ATOM   1365  HD2 TYR A  92      -6.114   0.958  45.324  1.00  0.58           H  
ATOM   1366  HE1 TYR A  92      -4.159   5.444  45.212  1.00  0.58           H  
ATOM   1367  HE2 TYR A  92      -7.533   2.914  45.775  1.00  0.58           H  
ATOM   1368  HH  TYR A  92      -6.172   6.199  45.696  1.00  0.58           H  
ATOM   1369  N   LEU A  93      -1.790  -1.866  46.581  1.00  0.58           N  
ATOM   1370  CA  LEU A  93      -1.314  -3.224  46.356  1.00  0.58           C  
ATOM   1371  C   LEU A  93      -1.145  -3.969  47.681  1.00  0.58           C  
ATOM   1372  O   LEU A  93      -0.503  -3.470  48.601  1.00  0.58           O  
ATOM   1373  CB  LEU A  93      -0.006  -3.215  45.565  1.00  0.58           C  
ATOM   1374  CG  LEU A  93       0.537  -4.586  45.248  1.00  0.58           C  
ATOM   1375  CD1 LEU A  93      -0.444  -5.292  44.326  1.00  0.58           C  
ATOM   1376  CD2 LEU A  93       1.874  -4.455  44.597  1.00  0.58           C  
ATOM   1377  H   LEU A  93      -1.579  -1.398  47.463  1.00  0.58           H  
ATOM   1378  HA  LEU A  93      -2.050  -3.759  45.768  1.00  0.58           H  
ATOM   1379 1HB  LEU A  93      -0.161  -2.684  44.624  1.00  0.58           H  
ATOM   1380 2HB  LEU A  93       0.747  -2.678  46.144  1.00  0.58           H  
ATOM   1381  HG  LEU A  93       0.633  -5.165  46.163  1.00  0.58           H  
ATOM   1382 1HD1 LEU A  93      -0.081  -6.288  44.106  1.00  0.58           H  
ATOM   1383 2HD1 LEU A  93      -1.413  -5.373  44.814  1.00  0.58           H  
ATOM   1384 3HD1 LEU A  93      -0.552  -4.724  43.403  1.00  0.58           H  
ATOM   1385 1HD2 LEU A  93       2.269  -5.439  44.374  1.00  0.58           H  
ATOM   1386 2HD2 LEU A  93       1.785  -3.880  43.679  1.00  0.58           H  
ATOM   1387 3HD2 LEU A  93       2.537  -3.948  45.281  1.00  0.58           H  
ATOM   1388  N   LYS A  94      -1.708  -5.172  47.799  1.00  0.59           N  
ATOM   1389  CA  LYS A  94      -1.524  -5.904  49.045  1.00  0.59           C  
ATOM   1390  C   LYS A  94      -0.016  -6.097  49.233  1.00  0.59           C  
ATOM   1391  O   LYS A  94       0.640  -6.532  48.292  1.00  0.59           O  
ATOM   1392  CB  LYS A  94      -2.206  -7.277  48.989  1.00  0.59           C  
ATOM   1393  CG  LYS A  94      -3.725  -7.293  48.995  1.00  0.59           C  
ATOM   1394  CD  LYS A  94      -4.231  -8.739  48.863  1.00  0.59           C  
ATOM   1395  CE  LYS A  94      -5.752  -8.839  48.928  1.00  0.59           C  
ATOM   1396  NZ  LYS A  94      -6.228 -10.218  48.547  1.00  0.59           N  
ATOM   1397  H   LYS A  94      -2.245  -5.567  47.039  1.00  0.59           H  
ATOM   1398  HA  LYS A  94      -1.970  -5.329  49.846  1.00  0.59           H  
ATOM   1399 1HB  LYS A  94      -1.889  -7.797  48.084  1.00  0.59           H  
ATOM   1400 2HB  LYS A  94      -1.868  -7.875  49.835  1.00  0.59           H  
ATOM   1401 1HG  LYS A  94      -4.096  -6.859  49.923  1.00  0.59           H  
ATOM   1402 2HG  LYS A  94      -4.101  -6.701  48.165  1.00  0.59           H  
ATOM   1403 1HD  LYS A  94      -3.905  -9.148  47.899  1.00  0.59           H  
ATOM   1404 2HD  LYS A  94      -3.802  -9.349  49.656  1.00  0.59           H  
ATOM   1405 1HE  LYS A  94      -6.078  -8.623  49.942  1.00  0.59           H  
ATOM   1406 2HE  LYS A  94      -6.195  -8.109  48.260  1.00  0.59           H  
ATOM   1407 1HZ  LYS A  94      -7.233 -10.253  48.591  1.00  0.59           H  
ATOM   1408 2HZ  LYS A  94      -5.931 -10.418  47.569  1.00  0.59           H  
ATOM   1409 3HZ  LYS A  94      -5.837 -10.905  49.161  1.00  0.59           H  
ATOM   1410  N   PRO A  95       0.570  -5.791  50.407  1.00  0.59           N  
ATOM   1411  CA  PRO A  95       1.986  -5.954  50.692  1.00  0.59           C  
ATOM   1412  C   PRO A  95       2.495  -7.329  50.287  1.00  0.59           C  
ATOM   1413  O   PRO A  95       3.343  -7.466  49.404  1.00  0.59           O  
ATOM   1414  CB  PRO A  95       2.020  -5.744  52.212  1.00  0.59           C  
ATOM   1415  CG  PRO A  95       0.895  -4.769  52.461  1.00  0.59           C  
ATOM   1416  CD  PRO A  95      -0.206  -5.209  51.523  1.00  0.59           C  
ATOM   1417  HA  PRO A  95       2.548  -5.164  50.171  1.00  0.59           H  
ATOM   1418 1HB  PRO A  95       1.897  -6.700  52.744  1.00  0.59           H  
ATOM   1419 2HB  PRO A  95       3.001  -5.348  52.509  1.00  0.59           H  
ATOM   1420 1HG  PRO A  95       0.592  -4.795  53.518  1.00  0.59           H  
ATOM   1421 2HG  PRO A  95       1.232  -3.740  52.252  1.00  0.59           H  
ATOM   1422 1HD  PRO A  95      -0.871  -5.954  51.982  1.00  0.59           H  
ATOM   1423 2HD  PRO A  95      -0.730  -4.295  51.202  1.00  0.59           H  
ATOM   1424  N   ASP A  96       1.917  -8.374  50.872  1.00  0.60           N  
ATOM   1425  CA  ASP A  96       2.377  -9.725  50.579  1.00  0.60           C  
ATOM   1426  C   ASP A  96       1.642 -10.332  49.394  1.00  0.60           C  
ATOM   1427  O   ASP A  96       0.954 -11.347  49.526  1.00  0.60           O  
ATOM   1428  CB  ASP A  96       2.198 -10.606  51.808  1.00  0.60           C  
ATOM   1429  CG  ASP A  96       3.099 -10.180  52.961  1.00  0.60           C  
ATOM   1430  OD1 ASP A  96       4.229  -9.831  52.717  1.00  0.60           O  
ATOM   1431  OD2 ASP A  96       2.639 -10.186  54.074  1.00  0.60           O  
ATOM   1432  H   ASP A  96       1.189  -8.240  51.556  1.00  0.60           H  
ATOM   1433  HA  ASP A  96       3.437  -9.683  50.332  1.00  0.60           H  
ATOM   1434 1HB  ASP A  96       1.160 -10.566  52.138  1.00  0.60           H  
ATOM   1435 2HB  ASP A  96       2.422 -11.641  51.550  1.00  0.60           H  
ATOM   1436  N   ASP A  97       1.790  -9.714  48.235  1.00  0.59           N  
ATOM   1437  CA  ASP A  97       1.107 -10.216  47.050  1.00  0.59           C  
ATOM   1438  C   ASP A  97       2.010 -11.155  46.265  1.00  0.59           C  
ATOM   1439  O   ASP A  97       2.892 -10.717  45.529  1.00  0.59           O  
ATOM   1440  CB  ASP A  97       0.625  -9.099  46.131  1.00  0.59           C  
ATOM   1441  CG  ASP A  97      -0.211  -9.649  44.974  1.00  0.59           C  
ATOM   1442  OD1 ASP A  97      -0.330 -10.857  44.889  1.00  0.59           O  
ATOM   1443  OD2 ASP A  97      -0.723  -8.887  44.193  1.00  0.59           O  
ATOM   1444  H   ASP A  97       2.381  -8.880  48.221  1.00  0.59           H  
ATOM   1445  HA  ASP A  97       0.231 -10.779  47.370  1.00  0.59           H  
ATOM   1446 1HB  ASP A  97       0.023  -8.391  46.696  1.00  0.59           H  
ATOM   1447 2HB  ASP A  97       1.479  -8.550  45.732  1.00  0.59           H  
ATOM   1448  N   SER A  98       1.764 -12.457  46.383  1.00  0.58           N  
ATOM   1449  CA  SER A  98       2.591 -13.473  45.727  1.00  0.58           C  
ATOM   1450  C   SER A  98       2.497 -13.414  44.195  1.00  0.58           C  
ATOM   1451  O   SER A  98       3.301 -14.033  43.497  1.00  0.58           O  
ATOM   1452  CB  SER A  98       2.215 -14.861  46.213  1.00  0.58           C  
ATOM   1453  OG  SER A  98       0.928 -15.222  45.794  1.00  0.58           O  
ATOM   1454  H   SER A  98       0.999 -12.744  46.979  1.00  0.58           H  
ATOM   1455  HA  SER A  98       3.630 -13.287  46.003  1.00  0.58           H  
ATOM   1456 1HB  SER A  98       2.938 -15.586  45.841  1.00  0.58           H  
ATOM   1457 2HB  SER A  98       2.262 -14.882  47.301  1.00  0.58           H  
ATOM   1458  HG  SER A  98       0.989 -15.352  44.844  1.00  0.58           H  
ATOM   1459  N   ARG A  99       1.492 -12.699  43.675  1.00  0.57           N  
ATOM   1460  CA  ARG A  99       1.304 -12.543  42.244  1.00  0.57           C  
ATOM   1461  C   ARG A  99       2.202 -11.461  41.640  1.00  0.57           C  
ATOM   1462  O   ARG A  99       2.371 -11.406  40.421  1.00  0.57           O  
ATOM   1463  CB  ARG A  99      -0.147 -12.219  41.939  1.00  0.57           C  
ATOM   1464  CG  ARG A  99      -1.133 -13.362  42.139  1.00  0.57           C  
ATOM   1465  CD  ARG A  99      -2.557 -12.924  41.941  1.00  0.57           C  
ATOM   1466  NE  ARG A  99      -3.447 -14.067  41.746  1.00  0.57           N  
ATOM   1467  CZ  ARG A  99      -4.159 -14.689  42.698  1.00  0.57           C  
ATOM   1468  NH1 ARG A  99      -4.125 -14.266  43.945  1.00  0.57           N  
ATOM   1469  NH2 ARG A  99      -4.900 -15.732  42.373  1.00  0.57           N  
ATOM   1470  H   ARG A  99       0.847 -12.191  44.294  1.00  0.57           H  
ATOM   1471  HA  ARG A  99       1.545 -13.493  41.767  1.00  0.57           H  
ATOM   1472 1HB  ARG A  99      -0.471 -11.390  42.553  1.00  0.57           H  
ATOM   1473 2HB  ARG A  99      -0.227 -11.901  40.901  1.00  0.57           H  
ATOM   1474 1HG  ARG A  99      -0.913 -14.160  41.428  1.00  0.57           H  
ATOM   1475 2HG  ARG A  99      -1.032 -13.742  43.155  1.00  0.57           H  
ATOM   1476 1HD  ARG A  99      -2.881 -12.398  42.841  1.00  0.57           H  
ATOM   1477 2HD  ARG A  99      -2.658 -12.258  41.109  1.00  0.57           H  
ATOM   1478  HE  ARG A  99      -3.493 -14.449  40.781  1.00  0.57           H  
ATOM   1479 1HH1 ARG A  99      -3.559 -13.462  44.193  1.00  0.57           H  
ATOM   1480 2HH1 ARG A  99      -4.667 -14.736  44.654  1.00  0.57           H  
ATOM   1481 1HH2 ARG A  99      -4.923 -16.056  41.410  1.00  0.57           H  
ATOM   1482 2HH2 ARG A  99      -5.440 -16.207  43.077  1.00  0.57           H  
ATOM   1483  N   VAL A 100       2.778 -10.602  42.476  1.00  0.56           N  
ATOM   1484  CA  VAL A 100       3.604  -9.511  41.976  1.00  0.56           C  
ATOM   1485  C   VAL A 100       5.090  -9.803  42.112  1.00  0.56           C  
ATOM   1486  O   VAL A 100       5.581 -10.188  43.173  1.00  0.56           O  
ATOM   1487  CB  VAL A 100       3.212  -8.179  42.664  1.00  0.56           C  
ATOM   1488  CG1 VAL A 100       4.137  -7.050  42.255  1.00  0.56           C  
ATOM   1489  CG2 VAL A 100       1.812  -7.849  42.234  1.00  0.56           C  
ATOM   1490  H   VAL A 100       2.651 -10.701  43.485  1.00  0.56           H  
ATOM   1491  HA  VAL A 100       3.392  -9.385  40.915  1.00  0.56           H  
ATOM   1492  HB  VAL A 100       3.263  -8.294  43.749  1.00  0.56           H  
ATOM   1493 1HG1 VAL A 100       3.835  -6.134  42.742  1.00  0.56           H  
ATOM   1494 2HG1 VAL A 100       5.143  -7.293  42.564  1.00  0.56           H  
ATOM   1495 3HG1 VAL A 100       4.108  -6.914  41.178  1.00  0.56           H  
ATOM   1496 1HG2 VAL A 100       1.506  -6.933  42.691  1.00  0.56           H  
ATOM   1497 2HG2 VAL A 100       1.783  -7.740  41.155  1.00  0.56           H  
ATOM   1498 3HG2 VAL A 100       1.137  -8.647  42.533  1.00  0.56           H  
ATOM   1499  N   ILE A 101       5.794  -9.618  41.002  1.00  0.55           N  
ATOM   1500  CA  ILE A 101       7.229  -9.812  40.900  1.00  0.55           C  
ATOM   1501  C   ILE A 101       7.921  -8.584  41.457  1.00  0.55           C  
ATOM   1502  O   ILE A 101       8.918  -8.679  42.176  1.00  0.55           O  
ATOM   1503  CB  ILE A 101       7.685  -9.980  39.440  1.00  0.55           C  
ATOM   1504  CG1 ILE A 101       7.032 -11.189  38.755  1.00  0.55           C  
ATOM   1505  CG2 ILE A 101       9.215 -10.077  39.402  1.00  0.55           C  
ATOM   1506  CD1 ILE A 101       7.338 -12.508  39.402  1.00  0.55           C  
ATOM   1507  H   ILE A 101       5.297  -9.284  40.183  1.00  0.55           H  
ATOM   1508  HA  ILE A 101       7.519 -10.684  41.484  1.00  0.55           H  
ATOM   1509  HB  ILE A 101       7.375  -9.101  38.880  1.00  0.55           H  
ATOM   1510 1HG1 ILE A 101       5.951 -11.045  38.759  1.00  0.55           H  
ATOM   1511 2HG1 ILE A 101       7.368 -11.226  37.719  1.00  0.55           H  
ATOM   1512 1HG2 ILE A 101       9.555 -10.154  38.386  1.00  0.55           H  
ATOM   1513 2HG2 ILE A 101       9.643  -9.185  39.856  1.00  0.55           H  
ATOM   1514 3HG2 ILE A 101       9.537 -10.954  39.955  1.00  0.55           H  
ATOM   1515 1HD1 ILE A 101       6.835 -13.307  38.852  1.00  0.55           H  
ATOM   1516 2HD1 ILE A 101       8.416 -12.682  39.383  1.00  0.55           H  
ATOM   1517 3HD1 ILE A 101       6.986 -12.499  40.435  1.00  0.55           H  
ATOM   1518  N   ALA A 102       7.399  -7.417  41.081  1.00  0.55           N  
ATOM   1519  CA  ALA A 102       7.991  -6.162  41.531  1.00  0.55           C  
ATOM   1520  C   ALA A 102       7.015  -4.991  41.506  1.00  0.55           C  
ATOM   1521  O   ALA A 102       6.084  -4.949  40.701  1.00  0.55           O  
ATOM   1522  CB  ALA A 102       9.177  -5.851  40.660  1.00  0.55           C  
ATOM   1523  H   ALA A 102       6.575  -7.433  40.479  1.00  0.55           H  
ATOM   1524  HA  ALA A 102       8.320  -6.296  42.562  1.00  0.55           H  
ATOM   1525 1HB  ALA A 102       9.664  -4.949  40.993  1.00  0.55           H  
ATOM   1526 2HB  ALA A 102       9.866  -6.677  40.725  1.00  0.55           H  
ATOM   1527 3HB  ALA A 102       8.854  -5.733  39.633  1.00  0.55           H  
ATOM   1528  N   HIS A 103       7.256  -3.997  42.361  1.00  0.54           N  
ATOM   1529  CA  HIS A 103       6.440  -2.788  42.314  1.00  0.54           C  
ATOM   1530  C   HIS A 103       7.087  -1.532  42.901  1.00  0.54           C  
ATOM   1531  O   HIS A 103       7.972  -1.609  43.758  1.00  0.54           O  
ATOM   1532  CB  HIS A 103       5.096  -3.011  43.030  1.00  0.54           C  
ATOM   1533  CG  HIS A 103       5.208  -3.352  44.493  1.00  0.54           C  
ATOM   1534  ND1 HIS A 103       5.416  -4.647  44.950  1.00  0.54           N  
ATOM   1535  CD2 HIS A 103       5.135  -2.574  45.601  1.00  0.54           C  
ATOM   1536  CE1 HIS A 103       5.465  -4.645  46.271  1.00  0.54           C  
ATOM   1537  NE2 HIS A 103       5.296  -3.405  46.692  1.00  0.54           N  
ATOM   1538  H   HIS A 103       8.011  -4.068  43.029  1.00  0.54           H  
ATOM   1539  HA  HIS A 103       6.230  -2.580  41.278  1.00  0.54           H  
ATOM   1540 1HB  HIS A 103       4.507  -2.095  42.953  1.00  0.54           H  
ATOM   1541 2HB  HIS A 103       4.540  -3.797  42.532  1.00  0.54           H  
ATOM   1542  HD2 HIS A 103       4.974  -1.492  45.622  1.00  0.54           H  
ATOM   1543  HE1 HIS A 103       5.614  -5.519  46.905  1.00  0.54           H  
ATOM   1544  HE2 HIS A 103       5.286  -3.113  47.656  1.00  0.54           H  
ATOM   1545  N   THR A 104       6.556  -0.377  42.479  1.00  0.54           N  
ATOM   1546  CA  THR A 104       6.922   0.952  43.000  1.00  0.54           C  
ATOM   1547  C   THR A 104       5.830   1.446  43.958  1.00  0.54           C  
ATOM   1548  O   THR A 104       4.774   0.815  44.065  1.00  0.54           O  
ATOM   1549  CB  THR A 104       7.025   2.009  41.884  1.00  0.54           C  
ATOM   1550  OG1 THR A 104       5.698   2.293  41.391  1.00  0.54           O  
ATOM   1551  CG2 THR A 104       7.910   1.524  40.747  1.00  0.54           C  
ATOM   1552  H   THR A 104       5.872  -0.447  41.726  1.00  0.54           H  
ATOM   1553  HA  THR A 104       7.867   0.888  43.542  1.00  0.54           H  
ATOM   1554  HB  THR A 104       7.447   2.927  42.292  1.00  0.54           H  
ATOM   1555  HG1 THR A 104       5.239   2.829  42.083  1.00  0.54           H  
ATOM   1556 1HG2 THR A 104       7.964   2.287  39.969  1.00  0.54           H  
ATOM   1557 2HG2 THR A 104       8.905   1.335  41.134  1.00  0.54           H  
ATOM   1558 3HG2 THR A 104       7.502   0.607  40.333  1.00  0.54           H  
ATOM   1559  N   LYS A 105       6.071   2.594  44.610  1.00  0.55           N  
ATOM   1560  CA  LYS A 105       5.101   3.251  45.499  1.00  0.55           C  
ATOM   1561  C   LYS A 105       4.178   4.140  44.683  1.00  0.55           C  
ATOM   1562  O   LYS A 105       4.470   4.399  43.515  1.00  0.55           O  
ATOM   1563  CB  LYS A 105       5.816   4.080  46.566  1.00  0.55           C  
ATOM   1564  CG  LYS A 105       6.735   3.285  47.480  1.00  0.55           C  
ATOM   1565  CD  LYS A 105       5.886   2.398  48.341  1.00  0.55           C  
ATOM   1566  CE  LYS A 105       6.635   1.633  49.383  1.00  0.55           C  
ATOM   1567  NZ  LYS A 105       5.684   0.837  50.210  1.00  0.55           N  
ATOM   1568  H   LYS A 105       6.978   3.070  44.499  1.00  0.55           H  
ATOM   1569  HA  LYS A 105       4.493   2.490  45.990  1.00  0.55           H  
ATOM   1570 1HB  LYS A 105       6.407   4.860  46.084  1.00  0.55           H  
ATOM   1571 2HB  LYS A 105       5.068   4.574  47.192  1.00  0.55           H  
ATOM   1572 1HG  LYS A 105       7.419   2.684  46.878  1.00  0.55           H  
ATOM   1573 2HG  LYS A 105       7.315   3.962  48.102  1.00  0.55           H  
ATOM   1574 1HD  LYS A 105       5.150   3.024  48.848  1.00  0.55           H  
ATOM   1575 2HD  LYS A 105       5.346   1.693  47.708  1.00  0.55           H  
ATOM   1576 1HE  LYS A 105       7.339   0.957  48.902  1.00  0.55           H  
ATOM   1577 2HE  LYS A 105       7.183   2.318  50.028  1.00  0.55           H  
ATOM   1578 1HZ  LYS A 105       6.183   0.316  50.911  1.00  0.55           H  
ATOM   1579 2HZ  LYS A 105       5.026   1.473  50.661  1.00  0.55           H  
ATOM   1580 3HZ  LYS A 105       5.168   0.204  49.611  1.00  0.55           H  
ATOM   1581  N   LEU A 106       3.034   4.547  45.241  1.00  0.56           N  
ATOM   1582  CA  LEU A 106       2.170   5.468  44.498  1.00  0.56           C  
ATOM   1583  C   LEU A 106       2.892   6.826  44.346  1.00  0.56           C  
ATOM   1584  O   LEU A 106       3.396   7.376  45.329  1.00  0.56           O  
ATOM   1585  CB  LEU A 106       0.822   5.639  45.196  1.00  0.56           C  
ATOM   1586  CG  LEU A 106      -0.237   6.293  44.363  1.00  0.56           C  
ATOM   1587  CD1 LEU A 106      -0.581   5.315  43.231  1.00  0.56           C  
ATOM   1588  CD2 LEU A 106      -1.447   6.623  45.210  1.00  0.56           C  
ATOM   1589  H   LEU A 106       2.789   4.261  46.197  1.00  0.56           H  
ATOM   1590  HA  LEU A 106       1.997   5.062  43.507  1.00  0.56           H  
ATOM   1591 1HB  LEU A 106       0.460   4.658  45.489  1.00  0.56           H  
ATOM   1592 2HB  LEU A 106       0.965   6.237  46.096  1.00  0.56           H  
ATOM   1593  HG  LEU A 106       0.155   7.206  43.920  1.00  0.56           H  
ATOM   1594 1HD1 LEU A 106      -1.326   5.738  42.594  1.00  0.56           H  
ATOM   1595 2HD1 LEU A 106       0.307   5.111  42.655  1.00  0.56           H  
ATOM   1596 3HD1 LEU A 106      -0.955   4.388  43.647  1.00  0.56           H  
ATOM   1597 1HD2 LEU A 106      -2.216   7.089  44.594  1.00  0.56           H  
ATOM   1598 2HD2 LEU A 106      -1.833   5.708  45.648  1.00  0.56           H  
ATOM   1599 3HD2 LEU A 106      -1.157   7.310  46.000  1.00  0.56           H  
ATOM   1600  N   ILE A 107       2.925   7.361  43.126  1.00  0.57           N  
ATOM   1601  CA  ILE A 107       3.623   8.610  42.791  1.00  0.57           C  
ATOM   1602  C   ILE A 107       2.683   9.727  42.324  1.00  0.57           C  
ATOM   1603  O   ILE A 107       1.830   9.492  41.467  1.00  0.57           O  
ATOM   1604  CB  ILE A 107       4.595   8.331  41.635  1.00  0.57           C  
ATOM   1605  CG1 ILE A 107       5.577   7.308  41.991  1.00  0.57           C  
ATOM   1606  CG2 ILE A 107       5.332   9.546  41.199  1.00  0.57           C  
ATOM   1607  CD1 ILE A 107       6.338   6.934  40.821  1.00  0.57           C  
ATOM   1608  H   ILE A 107       2.499   6.834  42.373  1.00  0.57           H  
ATOM   1609  HA  ILE A 107       4.168   8.957  43.670  1.00  0.57           H  
ATOM   1610  HB  ILE A 107       4.016   7.955  40.791  1.00  0.57           H  
ATOM   1611 1HG1 ILE A 107       6.244   7.674  42.768  1.00  0.57           H  
ATOM   1612 2HG1 ILE A 107       5.066   6.430  42.351  1.00  0.57           H  
ATOM   1613 1HG2 ILE A 107       5.987   9.310  40.361  1.00  0.57           H  
ATOM   1614 2HG2 ILE A 107       4.638  10.321  40.901  1.00  0.57           H  
ATOM   1615 3HG2 ILE A 107       5.921   9.876  42.023  1.00  0.57           H  
ATOM   1616 1HD1 ILE A 107       7.044   6.163  41.046  1.00  0.57           H  
ATOM   1617 2HD1 ILE A 107       5.647   6.587  40.092  1.00  0.57           H  
ATOM   1618 3HD1 ILE A 107       6.856   7.804  40.448  1.00  0.57           H  
ATOM   1619  N   GLY A 108       2.805  10.931  42.896  1.00  0.58           N  
ATOM   1620  CA  GLY A 108       1.964  12.062  42.464  1.00  0.58           C  
ATOM   1621  C   GLY A 108       2.758  13.090  41.657  1.00  0.58           C  
ATOM   1622  O   GLY A 108       3.944  12.887  41.393  1.00  0.58           O  
ATOM   1623  H   GLY A 108       3.518  11.074  43.619  1.00  0.58           H  
ATOM   1624 1HA  GLY A 108       1.127  11.699  41.867  1.00  0.58           H  
ATOM   1625 2HA  GLY A 108       1.547  12.554  43.338  1.00  0.58           H  
ATOM   1626  N   SER A 109       2.124  14.214  41.313  1.00  0.59           N  
ATOM   1627  CA  SER A 109       2.797  15.248  40.533  1.00  0.59           C  
ATOM   1628  C   SER A 109       4.128  15.706  41.085  1.00  0.59           C  
ATOM   1629  O   SER A 109       4.231  16.116  42.244  1.00  0.59           O  
ATOM   1630  CB  SER A 109       1.905  16.462  40.451  1.00  0.59           C  
ATOM   1631  OG  SER A 109       2.593  17.574  39.943  1.00  0.59           O  
ATOM   1632  H   SER A 109       1.130  14.335  41.505  1.00  0.59           H  
ATOM   1633  HA  SER A 109       2.957  14.857  39.526  1.00  0.59           H  
ATOM   1634 1HB  SER A 109       1.094  16.231  39.792  1.00  0.59           H  
ATOM   1635 2HB  SER A 109       1.488  16.690  41.428  1.00  0.59           H  
ATOM   1636  HG  SER A 109       2.689  17.419  38.988  1.00  0.59           H  
ATOM   1637  N   GLY A 110       5.143  15.685  40.221  1.00  0.60           N  
ATOM   1638  CA  GLY A 110       6.486  16.150  40.549  1.00  0.60           C  
ATOM   1639  C   GLY A 110       7.337  15.114  41.278  1.00  0.60           C  
ATOM   1640  O   GLY A 110       8.501  15.376  41.594  1.00  0.60           O  
ATOM   1641  H   GLY A 110       4.970  15.290  39.296  1.00  0.60           H  
ATOM   1642 1HA  GLY A 110       6.988  16.444  39.628  1.00  0.60           H  
ATOM   1643 2HA  GLY A 110       6.407  17.046  41.162  1.00  0.60           H  
ATOM   1644  N   GLU A 111       6.768  13.943  41.531  1.00  0.60           N  
ATOM   1645  CA  GLU A 111       7.456  12.883  42.245  1.00  0.60           C  
ATOM   1646  C   GLU A 111       8.018  11.824  41.293  1.00  0.60           C  
ATOM   1647  O   GLU A 111       7.606  11.711  40.126  1.00  0.60           O  
ATOM   1648  CB  GLU A 111       6.516  12.244  43.275  1.00  0.60           C  
ATOM   1649  CG  GLU A 111       6.035  13.159  44.408  1.00  0.60           C  
ATOM   1650  CD  GLU A 111       5.017  12.459  45.303  1.00  0.60           C  
ATOM   1651  OE1 GLU A 111       4.706  11.331  45.005  1.00  0.60           O  
ATOM   1652  OE2 GLU A 111       4.552  13.030  46.277  1.00  0.60           O  
ATOM   1653  H   GLU A 111       5.797  13.780  41.256  1.00  0.60           H  
ATOM   1654  HA  GLU A 111       8.294  13.323  42.785  1.00  0.60           H  
ATOM   1655 1HB  GLU A 111       5.633  11.908  42.787  1.00  0.60           H  
ATOM   1656 2HB  GLU A 111       6.997  11.374  43.721  1.00  0.60           H  
ATOM   1657 1HG  GLU A 111       6.888  13.474  45.006  1.00  0.60           H  
ATOM   1658 2HG  GLU A 111       5.577  14.047  43.967  1.00  0.60           H  
ATOM   1659  N   LYS A 112       8.984  11.064  41.811  1.00  0.59           N  
ATOM   1660  CA  LYS A 112       9.622   9.966  41.094  1.00  0.59           C  
ATOM   1661  C   LYS A 112      10.031   8.866  42.066  1.00  0.59           C  
ATOM   1662  O   LYS A 112      10.450   9.148  43.191  1.00  0.59           O  
ATOM   1663  CB  LYS A 112      10.845  10.463  40.307  1.00  0.59           C  
ATOM   1664  CG  LYS A 112      11.526   9.420  39.395  1.00  0.59           C  
ATOM   1665  CD  LYS A 112      12.607  10.061  38.514  1.00  0.59           C  
ATOM   1666  CE  LYS A 112      13.202   9.042  37.539  1.00  0.59           C  
ATOM   1667  NZ  LYS A 112      14.222   9.653  36.630  1.00  0.59           N  
ATOM   1668  H   LYS A 112       9.273  11.246  42.761  1.00  0.59           H  
ATOM   1669  HA  LYS A 112       8.903   9.541  40.400  1.00  0.59           H  
ATOM   1670 1HB  LYS A 112      10.546  11.301  39.675  1.00  0.59           H  
ATOM   1671 2HB  LYS A 112      11.596  10.829  41.003  1.00  0.59           H  
ATOM   1672 1HG  LYS A 112      11.983   8.638  40.005  1.00  0.59           H  
ATOM   1673 2HG  LYS A 112      10.788   8.960  38.758  1.00  0.59           H  
ATOM   1674 1HD  LYS A 112      12.170  10.884  37.947  1.00  0.59           H  
ATOM   1675 2HD  LYS A 112      13.403  10.458  39.144  1.00  0.59           H  
ATOM   1676 1HE  LYS A 112      13.670   8.237  38.103  1.00  0.59           H  
ATOM   1677 2HE  LYS A 112      12.394   8.627  36.933  1.00  0.59           H  
ATOM   1678 1HZ  LYS A 112      14.582   8.942  35.984  1.00  0.59           H  
ATOM   1679 2HZ  LYS A 112      13.792  10.394  36.097  1.00  0.59           H  
ATOM   1680 3HZ  LYS A 112      14.983  10.028  37.174  1.00  0.59           H  
ATOM   1681  N   ASP A 113       9.908   7.624  41.617  1.00  0.58           N  
ATOM   1682  CA  ASP A 113      10.300   6.446  42.389  1.00  0.58           C  
ATOM   1683  C   ASP A 113      10.991   5.431  41.500  1.00  0.58           C  
ATOM   1684  O   ASP A 113      11.080   5.606  40.282  1.00  0.58           O  
ATOM   1685  CB  ASP A 113       9.066   5.760  43.000  1.00  0.58           C  
ATOM   1686  CG  ASP A 113       9.343   4.854  44.219  1.00  0.58           C  
ATOM   1687  OD1 ASP A 113      10.480   4.728  44.589  1.00  0.58           O  
ATOM   1688  OD2 ASP A 113       8.422   4.209  44.689  1.00  0.58           O  
ATOM   1689  H   ASP A 113       9.518   7.498  40.682  1.00  0.58           H  
ATOM   1690  HA  ASP A 113      10.989   6.749  43.178  1.00  0.58           H  
ATOM   1691 1HB  ASP A 113       8.338   6.514  43.290  1.00  0.58           H  
ATOM   1692 2HB  ASP A 113       8.612   5.137  42.240  1.00  0.58           H  
ATOM   1693  N   SER A 114      11.476   4.365  42.119  1.00  0.58           N  
ATOM   1694  CA  SER A 114      12.071   3.278  41.364  1.00  0.58           C  
ATOM   1695  C   SER A 114      11.985   1.959  42.099  1.00  0.58           C  
ATOM   1696  O   SER A 114      11.944   1.906  43.328  1.00  0.58           O  
ATOM   1697  CB  SER A 114      13.533   3.562  41.076  1.00  0.58           C  
ATOM   1698  OG  SER A 114      14.286   3.551  42.257  1.00  0.58           O  
ATOM   1699  H   SER A 114      11.391   4.320  43.136  1.00  0.58           H  
ATOM   1700  HA  SER A 114      11.527   3.177  40.430  1.00  0.58           H  
ATOM   1701 1HB  SER A 114      13.917   2.812  40.383  1.00  0.58           H  
ATOM   1702 2HB  SER A 114      13.623   4.532  40.595  1.00  0.58           H  
ATOM   1703  HG  SER A 114      14.140   2.681  42.641  1.00  0.58           H  
ATOM   1704  N   VAL A 115      12.060   0.889  41.332  1.00  0.58           N  
ATOM   1705  CA  VAL A 115      12.101  -0.445  41.894  1.00  0.58           C  
ATOM   1706  C   VAL A 115      13.167  -1.285  41.240  1.00  0.58           C  
ATOM   1707  O   VAL A 115      13.329  -1.260  40.022  1.00  0.58           O  
ATOM   1708  CB  VAL A 115      10.735  -1.111  41.708  1.00  0.58           C  
ATOM   1709  CG1 VAL A 115      10.393  -1.169  40.254  1.00  0.58           C  
ATOM   1710  CG2 VAL A 115      10.734  -2.516  42.269  1.00  0.58           C  
ATOM   1711  H   VAL A 115      12.060   1.026  40.321  1.00  0.58           H  
ATOM   1712  HA  VAL A 115      12.318  -0.372  42.959  1.00  0.58           H  
ATOM   1713  HB  VAL A 115       9.984  -0.513  42.219  1.00  0.58           H  
ATOM   1714 1HG1 VAL A 115       9.428  -1.610  40.170  1.00  0.58           H  
ATOM   1715 2HG1 VAL A 115      10.375  -0.161  39.837  1.00  0.58           H  
ATOM   1716 3HG1 VAL A 115      11.129  -1.770  39.722  1.00  0.58           H  
ATOM   1717 1HG2 VAL A 115       9.758  -2.936  42.130  1.00  0.58           H  
ATOM   1718 2HG2 VAL A 115      11.466  -3.134  41.754  1.00  0.58           H  
ATOM   1719 3HG2 VAL A 115      10.967  -2.483  43.332  1.00  0.58           H  
ATOM   1720  N   THR A 116      13.869  -2.059  42.051  1.00  0.59           N  
ATOM   1721  CA  THR A 116      14.882  -2.969  41.547  1.00  0.59           C  
ATOM   1722  C   THR A 116      14.504  -4.377  41.922  1.00  0.59           C  
ATOM   1723  O   THR A 116      14.119  -4.635  43.065  1.00  0.59           O  
ATOM   1724  CB  THR A 116      16.282  -2.665  42.117  1.00  0.59           C  
ATOM   1725  OG1 THR A 116      16.681  -1.338  41.759  1.00  0.59           O  
ATOM   1726  CG2 THR A 116      17.320  -3.666  41.561  1.00  0.59           C  
ATOM   1727  H   THR A 116      13.687  -2.026  43.045  1.00  0.59           H  
ATOM   1728  HA  THR A 116      14.919  -2.905  40.467  1.00  0.59           H  
ATOM   1729  HB  THR A 116      16.251  -2.743  43.202  1.00  0.59           H  
ATOM   1730  HG1 THR A 116      17.099  -1.377  40.913  1.00  0.59           H  
ATOM   1731 1HG2 THR A 116      18.304  -3.440  41.969  1.00  0.59           H  
ATOM   1732 2HG2 THR A 116      17.052  -4.682  41.840  1.00  0.59           H  
ATOM   1733 3HG2 THR A 116      17.352  -3.585  40.471  1.00  0.59           H  
ATOM   1734  N   PHE A 117      14.618  -5.294  40.981  1.00  0.60           N  
ATOM   1735  CA  PHE A 117      14.314  -6.667  41.321  1.00  0.60           C  
ATOM   1736  C   PHE A 117      15.165  -7.658  40.566  1.00  0.60           C  
ATOM   1737  O   PHE A 117      15.803  -7.333  39.564  1.00  0.60           O  
ATOM   1738  CB  PHE A 117      12.838  -6.927  41.082  1.00  0.60           C  
ATOM   1739  CG  PHE A 117      12.405  -6.851  39.656  1.00  0.60           C  
ATOM   1740  CD1 PHE A 117      12.299  -8.003  38.915  1.00  0.60           C  
ATOM   1741  CD2 PHE A 117      12.105  -5.626  39.049  1.00  0.60           C  
ATOM   1742  CE1 PHE A 117      11.889  -7.966  37.623  1.00  0.60           C  
ATOM   1743  CE2 PHE A 117      11.695  -5.586  37.741  1.00  0.60           C  
ATOM   1744  CZ  PHE A 117      11.580  -6.769  37.026  1.00  0.60           C  
ATOM   1745  H   PHE A 117      14.892  -5.013  40.038  1.00  0.60           H  
ATOM   1746  HA  PHE A 117      14.516  -6.808  42.383  1.00  0.60           H  
ATOM   1747 1HB  PHE A 117      12.579  -7.916  41.456  1.00  0.60           H  
ATOM   1748 2HB  PHE A 117      12.252  -6.206  41.651  1.00  0.60           H  
ATOM   1749  HD1 PHE A 117      12.536  -8.962  39.384  1.00  0.60           H  
ATOM   1750  HD2 PHE A 117      12.195  -4.698  39.620  1.00  0.60           H  
ATOM   1751  HE1 PHE A 117      11.810  -8.890  37.082  1.00  0.60           H  
ATOM   1752  HE2 PHE A 117      11.463  -4.629  37.272  1.00  0.60           H  
ATOM   1753  HZ  PHE A 117      11.249  -6.751  35.989  1.00  0.60           H  
ATOM   1754  N   ASP A 118      15.175  -8.880  41.063  1.00  0.61           N  
ATOM   1755  CA  ASP A 118      15.963  -9.931  40.458  1.00  0.61           C  
ATOM   1756  C   ASP A 118      15.342 -10.448  39.172  1.00  0.61           C  
ATOM   1757  O   ASP A 118      14.187 -10.882  39.138  1.00  0.61           O  
ATOM   1758  CB  ASP A 118      16.148 -11.061  41.459  1.00  0.61           C  
ATOM   1759  CG  ASP A 118      16.980 -10.615  42.676  1.00  0.61           C  
ATOM   1760  OD1 ASP A 118      17.551  -9.541  42.616  1.00  0.61           O  
ATOM   1761  OD2 ASP A 118      16.999 -11.319  43.653  1.00  0.61           O  
ATOM   1762  H   ASP A 118      14.632  -9.080  41.888  1.00  0.61           H  
ATOM   1763  HA  ASP A 118      16.946  -9.530  40.213  1.00  0.61           H  
ATOM   1764 1HB  ASP A 118      15.182 -11.403  41.802  1.00  0.61           H  
ATOM   1765 2HB  ASP A 118      16.646 -11.903  40.974  1.00  0.61           H  
ATOM   1766  N   VAL A 119      16.142 -10.453  38.121  1.00  0.62           N  
ATOM   1767  CA  VAL A 119      15.732 -10.914  36.803  1.00  0.62           C  
ATOM   1768  C   VAL A 119      15.357 -12.375  36.845  1.00  0.62           C  
ATOM   1769  O   VAL A 119      14.453 -12.815  36.148  1.00  0.62           O  
ATOM   1770  CB  VAL A 119      16.820 -10.666  35.775  1.00  0.62           C  
ATOM   1771  CG1 VAL A 119      16.472 -11.306  34.514  1.00  0.62           C  
ATOM   1772  CG2 VAL A 119      16.958  -9.182  35.594  1.00  0.62           C  
ATOM   1773  H   VAL A 119      17.099 -10.111  38.233  1.00  0.62           H  
ATOM   1774  HA  VAL A 119      14.853 -10.341  36.501  1.00  0.62           H  
ATOM   1775  HB  VAL A 119      17.766 -11.091  36.123  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 119      17.264 -11.111  33.781  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 119      16.367 -12.380  34.661  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 119      15.541 -10.890  34.180  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 119      17.727  -8.984  34.876  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 119      16.017  -8.771  35.249  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 119      17.218  -8.739  36.537  1.00  0.62           H  
ATOM   1782  N   SER A 120      16.053 -13.126  37.688  1.00  0.64           N  
ATOM   1783  CA  SER A 120      15.837 -14.556  37.869  1.00  0.64           C  
ATOM   1784  C   SER A 120      14.407 -14.910  38.333  1.00  0.64           C  
ATOM   1785  O   SER A 120      14.023 -16.078  38.289  1.00  0.64           O  
ATOM   1786  CB  SER A 120      16.856 -15.106  38.851  1.00  0.64           C  
ATOM   1787  OG  SER A 120      16.660 -14.582  40.133  1.00  0.64           O  
ATOM   1788  H   SER A 120      16.778 -12.674  38.223  1.00  0.64           H  
ATOM   1789  HA  SER A 120      15.999 -15.042  36.905  1.00  0.64           H  
ATOM   1790 1HB  SER A 120      16.784 -16.193  38.884  1.00  0.64           H  
ATOM   1791 2HB  SER A 120      17.857 -14.854  38.505  1.00  0.64           H  
ATOM   1792  HG  SER A 120      15.849 -14.982  40.459  1.00  0.64           H  
ATOM   1793  N   LYS A 121      13.615 -13.919  38.787  1.00  0.67           N  
ATOM   1794  CA  LYS A 121      12.233 -14.184  39.184  1.00  0.67           C  
ATOM   1795  C   LYS A 121      11.302 -14.201  37.965  1.00  0.67           C  
ATOM   1796  O   LYS A 121      10.118 -14.522  38.087  1.00  0.67           O  
ATOM   1797  CB  LYS A 121      11.725 -13.148  40.185  1.00  0.67           C  
ATOM   1798  CG  LYS A 121      12.412 -13.180  41.531  1.00  0.67           C  
ATOM   1799  CD  LYS A 121      11.824 -12.142  42.483  1.00  0.67           C  
ATOM   1800  CE  LYS A 121      12.507 -12.200  43.854  1.00  0.67           C  
ATOM   1801  NZ  LYS A 121      11.933 -11.209  44.812  1.00  0.67           N  
ATOM   1802  H   LYS A 121      13.953 -12.958  38.830  1.00  0.67           H  
ATOM   1803  HA  LYS A 121      12.189 -15.167  39.651  1.00  0.67           H  
ATOM   1804 1HB  LYS A 121      11.865 -12.146  39.763  1.00  0.67           H  
ATOM   1805 2HB  LYS A 121      10.659 -13.289  40.345  1.00  0.67           H  
ATOM   1806 1HG  LYS A 121      12.306 -14.171  41.969  1.00  0.67           H  
ATOM   1807 2HG  LYS A 121      13.470 -12.978  41.387  1.00  0.67           H  
ATOM   1808 1HD  LYS A 121      11.960 -11.144  42.056  1.00  0.67           H  
ATOM   1809 2HD  LYS A 121      10.755 -12.320  42.606  1.00  0.67           H  
ATOM   1810 1HE  LYS A 121      12.390 -13.200  44.267  1.00  0.67           H  
ATOM   1811 2HE  LYS A 121      13.573 -11.992  43.729  1.00  0.67           H  
ATOM   1812 1HZ  LYS A 121      12.415 -11.282  45.699  1.00  0.67           H  
ATOM   1813 2HZ  LYS A 121      12.048 -10.275  44.442  1.00  0.67           H  
ATOM   1814 3HZ  LYS A 121      10.948 -11.397  44.946  1.00  0.67           H  
ATOM   1815  N   LEU A 122      11.837 -13.838  36.799  1.00  0.70           N  
ATOM   1816  CA  LEU A 122      11.087 -13.818  35.554  1.00  0.70           C  
ATOM   1817  C   LEU A 122      11.480 -15.011  34.679  1.00  0.70           C  
ATOM   1818  O   LEU A 122      12.662 -15.330  34.550  1.00  0.70           O  
ATOM   1819  CB  LEU A 122      11.431 -12.545  34.787  1.00  0.70           C  
ATOM   1820  CG  LEU A 122      11.153 -11.237  35.429  1.00  0.70           C  
ATOM   1821  CD1 LEU A 122      11.707 -10.145  34.498  1.00  0.70           C  
ATOM   1822  CD2 LEU A 122       9.673 -11.097  35.648  1.00  0.70           C  
ATOM   1823  H   LEU A 122      12.819 -13.573  36.753  1.00  0.70           H  
ATOM   1824  HA  LEU A 122      10.022 -13.862  35.774  1.00  0.70           H  
ATOM   1825 1HB  LEU A 122      12.480 -12.553  34.639  1.00  0.70           H  
ATOM   1826 2HB  LEU A 122      10.940 -12.571  33.813  1.00  0.70           H  
ATOM   1827  HG  LEU A 122      11.669 -11.173  36.391  1.00  0.70           H  
ATOM   1828 1HD1 LEU A 122      11.528  -9.162  34.908  1.00  0.70           H  
ATOM   1829 2HD1 LEU A 122      12.782 -10.296  34.371  1.00  0.70           H  
ATOM   1830 3HD1 LEU A 122      11.215 -10.229  33.538  1.00  0.70           H  
ATOM   1831 1HD2 LEU A 122       9.470 -10.158  36.106  1.00  0.70           H  
ATOM   1832 2HD2 LEU A 122       9.161 -11.152  34.697  1.00  0.70           H  
ATOM   1833 3HD2 LEU A 122       9.325 -11.902  36.299  1.00  0.70           H  
ATOM   1834  N   LYS A 123      10.514 -15.627  34.012  1.00  0.72           N  
ATOM   1835  CA  LYS A 123      10.836 -16.703  33.080  1.00  0.72           C  
ATOM   1836  C   LYS A 123      10.844 -16.193  31.642  1.00  0.72           C  
ATOM   1837  O   LYS A 123       9.937 -15.479  31.222  1.00  0.72           O  
ATOM   1838  CB  LYS A 123       9.841 -17.845  33.230  1.00  0.72           C  
ATOM   1839  CG  LYS A 123       9.871 -18.545  34.577  1.00  0.72           C  
ATOM   1840  CD  LYS A 123       8.822 -19.652  34.634  1.00  0.72           C  
ATOM   1841  CE  LYS A 123       8.822 -20.358  35.982  1.00  0.72           C  
ATOM   1842  NZ  LYS A 123       7.777 -21.415  36.052  1.00  0.72           N  
ATOM   1843  H   LYS A 123       9.546 -15.368  34.180  1.00  0.72           H  
ATOM   1844  HA  LYS A 123      11.834 -17.078  33.308  1.00  0.72           H  
ATOM   1845 1HB  LYS A 123       8.836 -17.465  33.095  1.00  0.72           H  
ATOM   1846 2HB  LYS A 123      10.016 -18.588  32.455  1.00  0.72           H  
ATOM   1847 1HG  LYS A 123      10.860 -18.970  34.752  1.00  0.72           H  
ATOM   1848 2HG  LYS A 123       9.660 -17.817  35.363  1.00  0.72           H  
ATOM   1849 1HD  LYS A 123       7.829 -19.216  34.460  1.00  0.72           H  
ATOM   1850 2HD  LYS A 123       9.018 -20.384  33.851  1.00  0.72           H  
ATOM   1851 1HE  LYS A 123       9.798 -20.814  36.145  1.00  0.72           H  
ATOM   1852 2HE  LYS A 123       8.637 -19.625  36.768  1.00  0.72           H  
ATOM   1853 1HZ  LYS A 123       7.807 -21.861  36.958  1.00  0.72           H  
ATOM   1854 2HZ  LYS A 123       6.864 -20.996  35.912  1.00  0.72           H  
ATOM   1855 3HZ  LYS A 123       7.944 -22.102  35.333  1.00  0.72           H  
ATOM   1856  N   GLU A 124      11.826 -16.632  30.861  1.00  0.73           N  
ATOM   1857  CA  GLU A 124      11.971 -16.216  29.459  1.00  0.73           C  
ATOM   1858  C   GLU A 124      10.797 -16.659  28.576  1.00  0.73           C  
ATOM   1859  O   GLU A 124      10.515 -16.052  27.540  1.00  0.73           O  
ATOM   1860  CB  GLU A 124      13.297 -16.752  28.902  1.00  0.73           C  
ATOM   1861  CG  GLU A 124      14.513 -16.114  29.561  1.00  0.73           C  
ATOM   1862  CD  GLU A 124      15.851 -16.616  29.076  1.00  0.73           C  
ATOM   1863  OE1 GLU A 124      15.973 -17.068  27.948  1.00  0.73           O  
ATOM   1864  OE2 GLU A 124      16.778 -16.564  29.850  1.00  0.73           O  
ATOM   1865  H   GLU A 124      12.529 -17.237  31.264  1.00  0.73           H  
ATOM   1866  HA  GLU A 124      12.013 -15.125  29.431  1.00  0.73           H  
ATOM   1867 1HB  GLU A 124      13.349 -17.831  29.044  1.00  0.73           H  
ATOM   1868 2HB  GLU A 124      13.349 -16.552  27.831  1.00  0.73           H  
ATOM   1869 1HG  GLU A 124      14.465 -15.044  29.371  1.00  0.73           H  
ATOM   1870 2HG  GLU A 124      14.444 -16.266  30.636  1.00  0.73           H  
ATOM   1871  N   GLY A 125      10.134 -17.738  28.987  1.00  0.73           N  
ATOM   1872  CA  GLY A 125       8.998 -18.301  28.270  1.00  0.73           C  
ATOM   1873  C   GLY A 125       7.634 -17.793  28.764  1.00  0.73           C  
ATOM   1874  O   GLY A 125       6.601 -18.326  28.353  1.00  0.73           O  
ATOM   1875  H   GLY A 125      10.431 -18.174  29.845  1.00  0.73           H  
ATOM   1876 1HA  GLY A 125       9.100 -18.078  27.209  1.00  0.73           H  
ATOM   1877 2HA  GLY A 125       9.028 -19.386  28.361  1.00  0.73           H  
ATOM   1878  N   GLU A 126       7.616 -16.795  29.655  1.00  0.71           N  
ATOM   1879  CA  GLU A 126       6.357 -16.315  30.227  1.00  0.71           C  
ATOM   1880  C   GLU A 126       6.126 -14.825  29.994  1.00  0.71           C  
ATOM   1881  O   GLU A 126       7.038 -14.006  30.101  1.00  0.71           O  
ATOM   1882  CB  GLU A 126       6.327 -16.656  31.721  1.00  0.71           C  
ATOM   1883  CG  GLU A 126       5.080 -16.276  32.519  1.00  0.71           C  
ATOM   1884  CD  GLU A 126       5.147 -16.850  33.948  1.00  0.71           C  
ATOM   1885  OE1 GLU A 126       5.262 -16.098  34.903  1.00  0.71           O  
ATOM   1886  OE2 GLU A 126       5.098 -18.051  34.069  1.00  0.71           O  
ATOM   1887  H   GLU A 126       8.487 -16.366  29.974  1.00  0.71           H  
ATOM   1888  HA  GLU A 126       5.537 -16.848  29.748  1.00  0.71           H  
ATOM   1889 1HB  GLU A 126       6.484 -17.726  31.846  1.00  0.71           H  
ATOM   1890 2HB  GLU A 126       7.162 -16.155  32.198  1.00  0.71           H  
ATOM   1891 1HG  GLU A 126       5.008 -15.186  32.575  1.00  0.71           H  
ATOM   1892 2HG  GLU A 126       4.193 -16.649  32.012  1.00  0.71           H  
ATOM   1893  N   GLN A 127       4.894 -14.477  29.629  1.00  0.68           N  
ATOM   1894  CA  GLN A 127       4.532 -13.077  29.443  1.00  0.68           C  
ATOM   1895  C   GLN A 127       4.205 -12.436  30.773  1.00  0.68           C  
ATOM   1896  O   GLN A 127       3.356 -12.953  31.517  1.00  0.68           O  
ATOM   1897  CB  GLN A 127       3.285 -12.929  28.551  1.00  0.68           C  
ATOM   1898  CG  GLN A 127       2.893 -11.454  28.249  1.00  0.68           C  
ATOM   1899  CD  GLN A 127       1.625 -11.328  27.402  1.00  0.68           C  
ATOM   1900  OE1 GLN A 127       0.953 -12.341  27.185  1.00  0.68           O  
ATOM   1901  NE2 GLN A 127       1.270 -10.118  26.925  1.00  0.68           N  
ATOM   1902  H   GLN A 127       4.195 -15.196  29.514  1.00  0.68           H  
ATOM   1903  HA  GLN A 127       5.373 -12.544  29.000  1.00  0.68           H  
ATOM   1904 1HB  GLN A 127       3.449 -13.436  27.602  1.00  0.68           H  
ATOM   1905 2HB  GLN A 127       2.434 -13.406  29.036  1.00  0.68           H  
ATOM   1906 1HG  GLN A 127       2.743 -10.906  29.181  1.00  0.68           H  
ATOM   1907 2HG  GLN A 127       3.709 -11.018  27.692  1.00  0.68           H  
ATOM   1908 1HE2 GLN A 127       0.440 -10.032  26.375  1.00  0.68           H  
ATOM   1909 2HE2 GLN A 127       1.815  -9.273  27.102  1.00  0.68           H  
ATOM   1910  N   TYR A 128       4.811 -11.290  31.046  1.00  0.64           N  
ATOM   1911  CA  TYR A 128       4.493 -10.569  32.254  1.00  0.64           C  
ATOM   1912  C   TYR A 128       3.880  -9.276  31.818  1.00  0.64           C  
ATOM   1913  O   TYR A 128       4.156  -8.801  30.720  1.00  0.64           O  
ATOM   1914  CB  TYR A 128       5.736 -10.325  33.104  1.00  0.64           C  
ATOM   1915  CG  TYR A 128       6.332 -11.552  33.588  1.00  0.64           C  
ATOM   1916  CD1 TYR A 128       7.231 -12.234  32.803  1.00  0.64           C  
ATOM   1917  CD2 TYR A 128       5.964 -12.029  34.810  1.00  0.64           C  
ATOM   1918  CE1 TYR A 128       7.744 -13.412  33.250  1.00  0.64           C  
ATOM   1919  CE2 TYR A 128       6.463 -13.202  35.255  1.00  0.64           C  
ATOM   1920  CZ  TYR A 128       7.344 -13.897  34.479  1.00  0.64           C  
ATOM   1921  OH  TYR A 128       7.796 -15.091  34.912  1.00  0.64           O  
ATOM   1922  H   TYR A 128       5.532 -10.892  30.437  1.00  0.64           H  
ATOM   1923  HA  TYR A 128       3.756 -11.113  32.837  1.00  0.64           H  
ATOM   1924 1HB  TYR A 128       6.482  -9.776  32.532  1.00  0.64           H  
ATOM   1925 2HB  TYR A 128       5.450  -9.735  33.964  1.00  0.64           H  
ATOM   1926  HD1 TYR A 128       7.516 -11.846  31.822  1.00  0.64           H  
ATOM   1927  HD2 TYR A 128       5.258 -11.478  35.413  1.00  0.64           H  
ATOM   1928  HE1 TYR A 128       8.441 -13.973  32.626  1.00  0.64           H  
ATOM   1929  HE2 TYR A 128       6.153 -13.601  36.222  1.00  0.64           H  
ATOM   1930  HH  TYR A 128       7.002 -15.610  35.199  1.00  0.64           H  
ATOM   1931  N   MET A 129       3.039  -8.710  32.638  1.00  0.61           N  
ATOM   1932  CA  MET A 129       2.481  -7.431  32.289  1.00  0.61           C  
ATOM   1933  C   MET A 129       2.764  -6.427  33.336  1.00  0.61           C  
ATOM   1934  O   MET A 129       2.876  -6.752  34.521  1.00  0.61           O  
ATOM   1935  CB  MET A 129       0.985  -7.504  32.034  1.00  0.61           C  
ATOM   1936  CG  MET A 129       0.612  -8.299  30.811  1.00  0.61           C  
ATOM   1937  SD  MET A 129      -1.137  -8.271  30.488  1.00  0.61           S  
ATOM   1938  CE  MET A 129      -1.259  -6.566  29.913  1.00  0.61           C  
ATOM   1939  H   MET A 129       2.821  -9.154  33.525  1.00  0.61           H  
ATOM   1940  HA  MET A 129       2.957  -7.075  31.387  1.00  0.61           H  
ATOM   1941 1HB  MET A 129       0.486  -7.946  32.898  1.00  0.61           H  
ATOM   1942 2HB  MET A 129       0.591  -6.489  31.913  1.00  0.61           H  
ATOM   1943 1HG  MET A 129       1.132  -7.879  29.945  1.00  0.61           H  
ATOM   1944 2HG  MET A 129       0.934  -9.310  30.928  1.00  0.61           H  
ATOM   1945 1HE  MET A 129      -2.289  -6.339  29.655  1.00  0.61           H  
ATOM   1946 2HE  MET A 129      -0.919  -5.890  30.702  1.00  0.61           H  
ATOM   1947 3HE  MET A 129      -0.625  -6.431  29.036  1.00  0.61           H  
ATOM   1948  N   PHE A 130       2.902  -5.196  32.901  1.00  0.58           N  
ATOM   1949  CA  PHE A 130       3.056  -4.162  33.876  1.00  0.58           C  
ATOM   1950  C   PHE A 130       1.852  -3.280  33.832  1.00  0.58           C  
ATOM   1951  O   PHE A 130       1.186  -3.142  32.803  1.00  0.58           O  
ATOM   1952  CB  PHE A 130       4.338  -3.372  33.709  1.00  0.58           C  
ATOM   1953  CG  PHE A 130       4.519  -2.627  32.446  1.00  0.58           C  
ATOM   1954  CD1 PHE A 130       4.070  -1.311  32.311  1.00  0.58           C  
ATOM   1955  CD2 PHE A 130       5.176  -3.216  31.398  1.00  0.58           C  
ATOM   1956  CE1 PHE A 130       4.293  -0.618  31.136  1.00  0.58           C  
ATOM   1957  CE2 PHE A 130       5.388  -2.533  30.246  1.00  0.58           C  
ATOM   1958  CZ  PHE A 130       4.957  -1.237  30.108  1.00  0.58           C  
ATOM   1959  H   PHE A 130       2.814  -5.006  31.906  1.00  0.58           H  
ATOM   1960  HA  PHE A 130       3.095  -4.621  34.847  1.00  0.58           H  
ATOM   1961 1HB  PHE A 130       4.383  -2.663  34.526  1.00  0.58           H  
ATOM   1962 2HB  PHE A 130       5.187  -4.046  33.830  1.00  0.58           H  
ATOM   1963  HD1 PHE A 130       3.550  -0.833  33.145  1.00  0.58           H  
ATOM   1964  HD2 PHE A 130       5.530  -4.238  31.498  1.00  0.58           H  
ATOM   1965  HE1 PHE A 130       3.950   0.414  31.022  1.00  0.58           H  
ATOM   1966  HE2 PHE A 130       5.908  -3.016  29.446  1.00  0.58           H  
ATOM   1967  HZ  PHE A 130       5.141  -0.702  29.191  1.00  0.58           H  
ATOM   1968  N   PHE A 131       1.559  -2.682  34.956  1.00  0.57           N  
ATOM   1969  CA  PHE A 131       0.406  -1.823  35.047  1.00  0.57           C  
ATOM   1970  C   PHE A 131       0.394  -0.954  36.271  1.00  0.57           C  
ATOM   1971  O   PHE A 131       1.123  -1.176  37.237  1.00  0.57           O  
ATOM   1972  CB  PHE A 131      -0.862  -2.693  35.008  1.00  0.57           C  
ATOM   1973  CG  PHE A 131      -0.773  -3.843  35.973  1.00  0.57           C  
ATOM   1974  CD1 PHE A 131      -1.205  -3.754  37.268  1.00  0.57           C  
ATOM   1975  CD2 PHE A 131      -0.220  -5.049  35.544  1.00  0.57           C  
ATOM   1976  CE1 PHE A 131      -1.076  -4.845  38.107  1.00  0.57           C  
ATOM   1977  CE2 PHE A 131      -0.087  -6.103  36.369  1.00  0.57           C  
ATOM   1978  CZ  PHE A 131      -0.513  -6.013  37.655  1.00  0.57           C  
ATOM   1979  H   PHE A 131       2.121  -2.899  35.778  1.00  0.57           H  
ATOM   1980  HA  PHE A 131       0.405  -1.167  34.173  1.00  0.57           H  
ATOM   1981 1HB  PHE A 131      -1.733  -2.090  35.273  1.00  0.57           H  
ATOM   1982 2HB  PHE A 131      -1.031  -3.091  34.010  1.00  0.57           H  
ATOM   1983  HD1 PHE A 131      -1.642  -2.821  37.628  1.00  0.57           H  
ATOM   1984  HD2 PHE A 131       0.116  -5.152  34.516  1.00  0.57           H  
ATOM   1985  HE1 PHE A 131      -1.411  -4.779  39.120  1.00  0.57           H  
ATOM   1986  HE2 PHE A 131       0.357  -7.019  35.990  1.00  0.57           H  
ATOM   1987  HZ  PHE A 131      -0.405  -6.868  38.312  1.00  0.57           H  
ATOM   1988  N   CYS A 132      -0.448   0.048  36.217  1.00  0.57           N  
ATOM   1989  CA  CYS A 132      -0.727   0.876  37.360  1.00  0.57           C  
ATOM   1990  C   CYS A 132      -1.979   0.360  38.040  1.00  0.57           C  
ATOM   1991  O   CYS A 132      -2.998   0.172  37.379  1.00  0.57           O  
ATOM   1992  CB  CYS A 132      -0.917   2.312  36.948  1.00  0.57           C  
ATOM   1993  SG  CYS A 132      -1.337   3.399  38.281  1.00  0.57           S  
ATOM   1994  H   CYS A 132      -0.955   0.213  35.361  1.00  0.57           H  
ATOM   1995  HA  CYS A 132       0.111   0.815  38.040  1.00  0.57           H  
ATOM   1996 1HB  CYS A 132      -0.001   2.673  36.489  1.00  0.57           H  
ATOM   1997 2HB  CYS A 132      -1.713   2.360  36.213  1.00  0.57           H  
ATOM   1998  HG  CYS A 132      -1.802   4.410  37.520  1.00  0.57           H  
ATOM   1999  N   THR A 133      -1.909   0.112  39.341  1.00  0.57           N  
ATOM   2000  CA  THR A 133      -3.073  -0.403  40.060  1.00  0.57           C  
ATOM   2001  C   THR A 133      -4.009   0.691  40.596  1.00  0.57           C  
ATOM   2002  O   THR A 133      -5.062   0.387  41.151  1.00  0.57           O  
ATOM   2003  CB  THR A 133      -2.669  -1.331  41.217  1.00  0.57           C  
ATOM   2004  OG1 THR A 133      -1.857  -0.637  42.161  1.00  0.57           O  
ATOM   2005  CG2 THR A 133      -1.966  -2.558  40.719  1.00  0.57           C  
ATOM   2006  H   THR A 133      -1.024   0.276  39.818  1.00  0.57           H  
ATOM   2007  HA  THR A 133      -3.655  -1.004  39.360  1.00  0.57           H  
ATOM   2008  HB  THR A 133      -3.577  -1.643  41.733  1.00  0.57           H  
ATOM   2009  HG1 THR A 133      -2.010  -1.025  43.051  1.00  0.57           H  
ATOM   2010 1HG2 THR A 133      -1.717  -3.205  41.563  1.00  0.57           H  
ATOM   2011 2HG2 THR A 133      -2.625  -3.081  40.042  1.00  0.57           H  
ATOM   2012 3HG2 THR A 133      -1.061  -2.267  40.196  1.00  0.57           H  
ATOM   2013  N   PHE A 134      -3.632   1.957  40.442  1.00  0.58           N  
ATOM   2014  CA  PHE A 134      -4.482   3.047  40.906  1.00  0.58           C  
ATOM   2015  C   PHE A 134      -5.815   2.869  40.143  1.00  0.58           C  
ATOM   2016  O   PHE A 134      -5.781   2.601  38.933  1.00  0.58           O  
ATOM   2017  CB  PHE A 134      -3.887   4.406  40.557  1.00  0.58           C  
ATOM   2018  CG  PHE A 134      -4.601   5.593  41.154  1.00  0.58           C  
ATOM   2019  CD1 PHE A 134      -4.290   6.039  42.404  1.00  0.58           C  
ATOM   2020  CD2 PHE A 134      -5.618   6.215  40.491  1.00  0.58           C  
ATOM   2021  CE1 PHE A 134      -4.950   7.104  42.975  1.00  0.58           C  
ATOM   2022  CE2 PHE A 134      -6.290   7.272  41.047  1.00  0.58           C  
ATOM   2023  CZ  PHE A 134      -5.950   7.721  42.295  1.00  0.58           C  
ATOM   2024  H   PHE A 134      -2.751   2.158  39.986  1.00  0.58           H  
ATOM   2025  HA  PHE A 134      -4.593   2.972  41.979  1.00  0.58           H  
ATOM   2026 1HB  PHE A 134      -2.848   4.442  40.880  1.00  0.58           H  
ATOM   2027 2HB  PHE A 134      -3.892   4.527  39.490  1.00  0.58           H  
ATOM   2028  HD1 PHE A 134      -3.499   5.545  42.938  1.00  0.58           H  
ATOM   2029  HD2 PHE A 134      -5.900   5.851  39.511  1.00  0.58           H  
ATOM   2030  HE1 PHE A 134      -4.675   7.451  43.969  1.00  0.58           H  
ATOM   2031  HE2 PHE A 134      -7.099   7.755  40.496  1.00  0.58           H  
ATOM   2032  HZ  PHE A 134      -6.482   8.562  42.738  1.00  0.58           H  
ATOM   2033  N   PRO A 135      -6.987   2.982  40.785  1.00  0.60           N  
ATOM   2034  CA  PRO A 135      -8.278   2.795  40.161  1.00  0.60           C  
ATOM   2035  C   PRO A 135      -8.461   3.608  38.898  1.00  0.60           C  
ATOM   2036  O   PRO A 135      -8.214   4.811  38.863  1.00  0.60           O  
ATOM   2037  CB  PRO A 135      -9.219   3.304  41.257  1.00  0.60           C  
ATOM   2038  CG  PRO A 135      -8.491   3.005  42.534  1.00  0.60           C  
ATOM   2039  CD  PRO A 135      -7.045   3.249  42.217  1.00  0.60           C  
ATOM   2040  HA  PRO A 135      -8.431   1.724  39.964  1.00  0.60           H  
ATOM   2041 1HB  PRO A 135      -9.414   4.378  41.113  1.00  0.60           H  
ATOM   2042 2HB  PRO A 135     -10.189   2.788  41.185  1.00  0.60           H  
ATOM   2043 1HG  PRO A 135      -8.850   3.673  43.333  1.00  0.60           H  
ATOM   2044 2HG  PRO A 135      -8.693   1.987  42.875  1.00  0.60           H  
ATOM   2045 1HD  PRO A 135      -6.744   4.268  42.469  1.00  0.60           H  
ATOM   2046 2HD  PRO A 135      -6.485   2.487  42.742  1.00  0.60           H  
ATOM   2047  N   GLY A 136      -8.922   2.930  37.856  1.00  0.62           N  
ATOM   2048  CA  GLY A 136      -9.201   3.538  36.559  1.00  0.62           C  
ATOM   2049  C   GLY A 136      -7.985   3.656  35.636  1.00  0.62           C  
ATOM   2050  O   GLY A 136      -8.138   3.966  34.456  1.00  0.62           O  
ATOM   2051  H   GLY A 136      -9.094   1.940  37.966  1.00  0.62           H  
ATOM   2052 1HA  GLY A 136      -9.973   2.956  36.057  1.00  0.62           H  
ATOM   2053 2HA  GLY A 136      -9.619   4.530  36.721  1.00  0.62           H  
ATOM   2054  N   HIS A 137      -6.778   3.382  36.143  1.00  0.63           N  
ATOM   2055  CA  HIS A 137      -5.586   3.538  35.311  1.00  0.63           C  
ATOM   2056  C   HIS A 137      -5.145   2.274  34.604  1.00  0.63           C  
ATOM   2057  O   HIS A 137      -4.549   2.329  33.522  1.00  0.63           O  
ATOM   2058  CB  HIS A 137      -4.409   4.022  36.138  1.00  0.63           C  
ATOM   2059  CG  HIS A 137      -4.541   5.354  36.672  1.00  0.63           C  
ATOM   2060  ND1 HIS A 137      -3.506   5.998  37.276  1.00  0.63           N  
ATOM   2061  CD2 HIS A 137      -5.583   6.185  36.733  1.00  0.63           C  
ATOM   2062  CE1 HIS A 137      -3.894   7.178  37.659  1.00  0.63           C  
ATOM   2063  NE2 HIS A 137      -5.156   7.319  37.353  1.00  0.63           N  
ATOM   2064  H   HIS A 137      -6.666   3.108  37.123  1.00  0.63           H  
ATOM   2065  HA  HIS A 137      -5.783   4.287  34.544  1.00  0.63           H  
ATOM   2066 1HB  HIS A 137      -4.255   3.336  36.974  1.00  0.63           H  
ATOM   2067 2HB  HIS A 137      -3.526   3.984  35.533  1.00  0.63           H  
ATOM   2068  HD2 HIS A 137      -6.583   5.999  36.364  1.00  0.63           H  
ATOM   2069  HE1 HIS A 137      -3.284   7.894  38.156  1.00  0.63           H  
ATOM   2070  HE2 HIS A 137      -5.729   8.131  37.544  1.00  0.63           H  
ATOM   2071  N   SER A 138      -5.487   1.116  35.163  1.00  0.64           N  
ATOM   2072  CA  SER A 138      -5.034  -0.152  34.592  1.00  0.64           C  
ATOM   2073  C   SER A 138      -5.565  -0.354  33.176  1.00  0.64           C  
ATOM   2074  O   SER A 138      -4.986  -1.077  32.372  1.00  0.64           O  
ATOM   2075  CB  SER A 138      -5.509  -1.290  35.456  1.00  0.64           C  
ATOM   2076  OG  SER A 138      -6.910  -1.403  35.396  1.00  0.64           O  
ATOM   2077  H   SER A 138      -6.008   1.120  36.029  1.00  0.64           H  
ATOM   2078  HA  SER A 138      -3.942  -0.150  34.565  1.00  0.64           H  
ATOM   2079 1HB  SER A 138      -5.048  -2.218  35.120  1.00  0.64           H  
ATOM   2080 2HB  SER A 138      -5.193  -1.121  36.489  1.00  0.64           H  
ATOM   2081  HG  SER A 138      -7.116  -1.573  34.472  1.00  0.64           H  
ATOM   2082  N   ALA A 139      -6.675   0.308  32.878  1.00  0.65           N  
ATOM   2083  CA  ALA A 139      -7.324   0.275  31.579  1.00  0.65           C  
ATOM   2084  C   ALA A 139      -6.442   0.831  30.461  1.00  0.65           C  
ATOM   2085  O   ALA A 139      -6.556   0.419  29.305  1.00  0.65           O  
ATOM   2086  CB  ALA A 139      -8.603   1.086  31.645  1.00  0.65           C  
ATOM   2087  H   ALA A 139      -7.084   0.880  33.603  1.00  0.65           H  
ATOM   2088  HA  ALA A 139      -7.556  -0.763  31.343  1.00  0.65           H  
ATOM   2089 1HB  ALA A 139      -9.110   1.043  30.683  1.00  0.65           H  
ATOM   2090 2HB  ALA A 139      -9.253   0.680  32.418  1.00  0.65           H  
ATOM   2091 3HB  ALA A 139      -8.360   2.124  31.884  1.00  0.65           H  
ATOM   2092  N   LEU A 140      -5.629   1.830  30.801  1.00  0.65           N  
ATOM   2093  CA  LEU A 140      -4.821   2.548  29.830  1.00  0.65           C  
ATOM   2094  C   LEU A 140      -3.321   2.327  29.960  1.00  0.65           C  
ATOM   2095  O   LEU A 140      -2.597   2.334  28.965  1.00  0.65           O  
ATOM   2096  CB  LEU A 140      -5.099   4.037  29.982  1.00  0.65           C  
ATOM   2097  CG  LEU A 140      -6.534   4.475  29.741  1.00  0.65           C  
ATOM   2098  CD1 LEU A 140      -6.635   5.960  30.023  1.00  0.65           C  
ATOM   2099  CD2 LEU A 140      -6.933   4.139  28.319  1.00  0.65           C  
ATOM   2100  H   LEU A 140      -5.540   2.088  31.780  1.00  0.65           H  
ATOM   2101  HA  LEU A 140      -5.124   2.228  28.835  1.00  0.65           H  
ATOM   2102 1HB  LEU A 140      -4.846   4.318  31.004  1.00  0.65           H  
ATOM   2103 2HB  LEU A 140      -4.450   4.594  29.309  1.00  0.65           H  
ATOM   2104  HG  LEU A 140      -7.196   3.958  30.433  1.00  0.65           H  
ATOM   2105 1HD1 LEU A 140      -7.659   6.297  29.875  1.00  0.65           H  
ATOM   2106 2HD1 LEU A 140      -6.342   6.132  31.051  1.00  0.65           H  
ATOM   2107 3HD1 LEU A 140      -5.970   6.515  29.360  1.00  0.65           H  
ATOM   2108 1HD2 LEU A 140      -7.963   4.452  28.146  1.00  0.65           H  
ATOM   2109 2HD2 LEU A 140      -6.273   4.659  27.625  1.00  0.65           H  
ATOM   2110 3HD2 LEU A 140      -6.851   3.061  28.162  1.00  0.65           H  
ATOM   2111  N   MET A 141      -2.846   2.161  31.191  1.00  0.64           N  
ATOM   2112  CA  MET A 141      -1.414   2.081  31.463  1.00  0.64           C  
ATOM   2113  C   MET A 141      -0.824   0.685  31.384  1.00  0.64           C  
ATOM   2114  O   MET A 141       0.358   0.490  31.660  1.00  0.64           O  
ATOM   2115  CB  MET A 141      -1.119   2.646  32.830  1.00  0.64           C  
ATOM   2116  CG  MET A 141      -1.349   4.093  32.970  1.00  0.64           C  
ATOM   2117  SD  MET A 141      -0.910   4.655  34.556  1.00  0.64           S  
ATOM   2118  CE  MET A 141      -1.456   6.259  34.551  1.00  0.64           C  
ATOM   2119  H   MET A 141      -3.491   2.137  31.976  1.00  0.64           H  
ATOM   2120  HA  MET A 141      -0.900   2.691  30.720  1.00  0.64           H  
ATOM   2121 1HB  MET A 141      -1.767   2.155  33.555  1.00  0.64           H  
ATOM   2122 2HB  MET A 141      -0.106   2.426  33.106  1.00  0.64           H  
ATOM   2123 1HG  MET A 141      -0.763   4.623  32.245  1.00  0.64           H  
ATOM   2124 2HG  MET A 141      -2.403   4.310  32.802  1.00  0.64           H  
ATOM   2125 1HE  MET A 141      -1.263   6.690  35.494  1.00  0.64           H  
ATOM   2126 2HE  MET A 141      -0.943   6.821  33.772  1.00  0.64           H  
ATOM   2127 3HE  MET A 141      -2.521   6.249  34.385  1.00  0.64           H  
ATOM   2128  N   LYS A 142      -1.642  -0.295  31.069  1.00  0.64           N  
ATOM   2129  CA  LYS A 142      -1.156  -1.657  30.975  1.00  0.64           C  
ATOM   2130  C   LYS A 142      -0.185  -1.843  29.808  1.00  0.64           C  
ATOM   2131  O   LYS A 142      -0.363  -1.256  28.739  1.00  0.64           O  
ATOM   2132  CB  LYS A 142      -2.339  -2.613  30.866  1.00  0.64           C  
ATOM   2133  CG  LYS A 142      -3.156  -2.451  29.603  1.00  0.64           C  
ATOM   2134  CD  LYS A 142      -4.353  -3.386  29.593  1.00  0.64           C  
ATOM   2135  CE  LYS A 142      -5.187  -3.193  28.338  1.00  0.64           C  
ATOM   2136  NZ  LYS A 142      -6.370  -4.094  28.310  1.00  0.64           N  
ATOM   2137  H   LYS A 142      -2.611  -0.090  30.866  1.00  0.64           H  
ATOM   2138  HA  LYS A 142      -0.622  -1.887  31.889  1.00  0.64           H  
ATOM   2139 1HB  LYS A 142      -1.975  -3.637  30.900  1.00  0.64           H  
ATOM   2140 2HB  LYS A 142      -2.998  -2.478  31.719  1.00  0.64           H  
ATOM   2141 1HG  LYS A 142      -3.520  -1.419  29.545  1.00  0.64           H  
ATOM   2142 2HG  LYS A 142      -2.531  -2.649  28.735  1.00  0.64           H  
ATOM   2143 1HD  LYS A 142      -4.008  -4.414  29.640  1.00  0.64           H  
ATOM   2144 2HD  LYS A 142      -4.973  -3.182  30.470  1.00  0.64           H  
ATOM   2145 1HE  LYS A 142      -5.531  -2.156  28.302  1.00  0.64           H  
ATOM   2146 2HE  LYS A 142      -4.570  -3.391  27.463  1.00  0.64           H  
ATOM   2147 1HZ  LYS A 142      -6.898  -3.924  27.465  1.00  0.64           H  
ATOM   2148 2HZ  LYS A 142      -6.067  -5.057  28.333  1.00  0.64           H  
ATOM   2149 3HZ  LYS A 142      -6.951  -3.902  29.114  1.00  0.64           H  
ATOM   2150  N   GLY A 143       0.778  -2.738  29.991  1.00  0.65           N  
ATOM   2151  CA  GLY A 143       1.722  -3.073  28.936  1.00  0.65           C  
ATOM   2152  C   GLY A 143       2.384  -4.418  29.197  1.00  0.65           C  
ATOM   2153  O   GLY A 143       2.046  -5.100  30.162  1.00  0.65           O  
ATOM   2154  H   GLY A 143       0.889  -3.139  30.919  1.00  0.65           H  
ATOM   2155 1HA  GLY A 143       1.214  -3.088  27.973  1.00  0.65           H  
ATOM   2156 2HA  GLY A 143       2.482  -2.297  28.884  1.00  0.65           H  
ATOM   2157  N   THR A 144       3.332  -4.794  28.347  1.00  0.68           N  
ATOM   2158  CA  THR A 144       3.996  -6.099  28.475  1.00  0.68           C  
ATOM   2159  C   THR A 144       5.480  -6.044  28.800  1.00  0.68           C  
ATOM   2160  O   THR A 144       6.217  -5.241  28.236  1.00  0.68           O  
ATOM   2161  CB  THR A 144       3.791  -6.960  27.205  1.00  0.68           C  
ATOM   2162  OG1 THR A 144       2.391  -7.240  27.027  1.00  0.68           O  
ATOM   2163  CG2 THR A 144       4.562  -8.267  27.299  1.00  0.68           C  
ATOM   2164  H   THR A 144       3.567  -4.148  27.590  1.00  0.68           H  
ATOM   2165  HA  THR A 144       3.517  -6.638  29.285  1.00  0.68           H  
ATOM   2166  HB  THR A 144       4.146  -6.406  26.336  1.00  0.68           H  
ATOM   2167  HG1 THR A 144       1.917  -6.415  26.884  1.00  0.68           H  
ATOM   2168 1HG2 THR A 144       4.396  -8.853  26.398  1.00  0.68           H  
ATOM   2169 2HG2 THR A 144       5.626  -8.075  27.398  1.00  0.68           H  
ATOM   2170 3HG2 THR A 144       4.215  -8.819  28.163  1.00  0.68           H  
ATOM   2171  N   LEU A 145       5.907  -6.897  29.726  1.00  0.74           N  
ATOM   2172  CA  LEU A 145       7.317  -7.043  30.023  1.00  0.74           C  
ATOM   2173  C   LEU A 145       7.803  -8.434  29.580  1.00  0.74           C  
ATOM   2174  O   LEU A 145       7.205  -9.479  29.891  1.00  0.74           O  
ATOM   2175  CB  LEU A 145       7.632  -6.772  31.499  1.00  0.74           C  
ATOM   2176  CG  LEU A 145       9.143  -6.795  31.860  1.00  0.74           C  
ATOM   2177  CD1 LEU A 145       9.432  -5.822  32.995  1.00  0.74           C  
ATOM   2178  CD2 LEU A 145       9.534  -8.200  32.294  1.00  0.74           C  
ATOM   2179  H   LEU A 145       5.236  -7.507  30.173  1.00  0.74           H  
ATOM   2180  HA  LEU A 145       7.855  -6.304  29.451  1.00  0.74           H  
ATOM   2181 1HB  LEU A 145       7.235  -5.802  31.776  1.00  0.74           H  
ATOM   2182 2HB  LEU A 145       7.137  -7.526  32.077  1.00  0.74           H  
ATOM   2183  HG  LEU A 145       9.730  -6.499  30.985  1.00  0.74           H  
ATOM   2184 1HD1 LEU A 145      10.488  -5.858  33.230  1.00  0.74           H  
ATOM   2185 2HD1 LEU A 145       9.156  -4.814  32.695  1.00  0.74           H  
ATOM   2186 3HD1 LEU A 145       8.871  -6.100  33.848  1.00  0.74           H  
ATOM   2187 1HD2 LEU A 145      10.592  -8.204  32.533  1.00  0.74           H  
ATOM   2188 2HD2 LEU A 145       8.958  -8.492  33.172  1.00  0.74           H  
ATOM   2189 3HD2 LEU A 145       9.343  -8.905  31.491  1.00  0.74           H  
ATOM   2190  N   THR A 146       8.882  -8.424  28.809  1.00  0.83           N  
ATOM   2191  CA  THR A 146       9.489  -9.641  28.286  1.00  0.83           C  
ATOM   2192  C   THR A 146      10.967  -9.742  28.638  1.00  0.83           C  
ATOM   2193  O   THR A 146      11.699  -8.761  28.521  1.00  0.83           O  
ATOM   2194  CB  THR A 146       9.299  -9.732  26.759  1.00  0.83           C  
ATOM   2195  OG1 THR A 146       7.896  -9.779  26.456  1.00  0.83           O  
ATOM   2196  CG2 THR A 146       9.981 -10.961  26.203  1.00  0.83           C  
ATOM   2197  H   THR A 146       9.290  -7.514  28.584  1.00  0.83           H  
ATOM   2198  HA  THR A 146       8.986 -10.496  28.737  1.00  0.83           H  
ATOM   2199  HB  THR A 146       9.730  -8.846  26.291  1.00  0.83           H  
ATOM   2200  HG1 THR A 146       7.473 -10.445  27.013  1.00  0.83           H  
ATOM   2201 1HG2 THR A 146       9.837 -11.002  25.125  1.00  0.83           H  
ATOM   2202 2HG2 THR A 146      11.037 -10.910  26.419  1.00  0.83           H  
ATOM   2203 3HG2 THR A 146       9.558 -11.854  26.662  1.00  0.83           H  
ATOM   2204  N   LEU A 147      11.383 -10.925  29.075  1.00  0.96           N  
ATOM   2205  CA  LEU A 147      12.781 -11.202  29.392  1.00  0.96           C  
ATOM   2206  C   LEU A 147      13.457 -11.974  28.262  1.00  0.96           C  
ATOM   2207  O   LEU A 147      12.927 -13.006  27.853  1.00  0.96           O  
ATOM   2208  CB  LEU A 147      12.883 -12.038  30.668  1.00  0.96           C  
ATOM   2209  CG  LEU A 147      14.291 -12.400  31.074  1.00  0.96           C  
ATOM   2210  CD1 LEU A 147      14.966 -11.143  31.442  1.00  0.96           C  
ATOM   2211  CD2 LEU A 147      14.282 -13.376  32.219  1.00  0.96           C  
ATOM   2212  H   LEU A 147      10.704 -11.670  29.165  1.00  0.96           H  
ATOM   2213  HA  LEU A 147      13.309 -10.259  29.527  1.00  0.96           H  
ATOM   2214 1HB  LEU A 147      12.437 -11.480  31.491  1.00  0.96           H  
ATOM   2215 2HB  LEU A 147      12.322 -12.962  30.535  1.00  0.96           H  
ATOM   2216  HG  LEU A 147      14.820 -12.848  30.234  1.00  0.96           H  
ATOM   2217 1HD1 LEU A 147      15.964 -11.334  31.736  1.00  0.96           H  
ATOM   2218 2HD1 LEU A 147      14.960 -10.496  30.603  1.00  0.96           H  
ATOM   2219 3HD1 LEU A 147      14.430 -10.679  32.258  1.00  0.96           H  
ATOM   2220 1HD2 LEU A 147      15.308 -13.615  32.500  1.00  0.96           H  
ATOM   2221 2HD2 LEU A 147      13.790 -12.942  33.047  1.00  0.96           H  
ATOM   2222 3HD2 LEU A 147      13.766 -14.288  31.930  1.00  0.96           H  
ATOM   2223  N   LYS A 148      14.601 -11.464  27.781  1.00  1.12           N  
ATOM   2224  CA  LYS A 148      15.443 -12.052  26.718  1.00  1.12           C  
ATOM   2225  C   LYS A 148      16.202 -10.974  25.961  1.00  1.12           C  
ATOM   2226  O   LYS A 148      17.289 -10.573  26.382  1.00  1.12           O  
ATOM   2227  OXT LYS A 148      15.592 -10.300  25.135  1.00  1.12           O  
ATOM   2228  CB  LYS A 148      14.670 -12.925  25.709  1.00  1.12           C  
ATOM   2229  CG  LYS A 148      13.594 -12.224  24.879  1.00  1.12           C  
ATOM   2230  CD  LYS A 148      12.794 -13.249  24.079  1.00  1.12           C  
ATOM   2231  CE  LYS A 148      11.985 -14.148  25.031  1.00  1.12           C  
ATOM   2232  NZ  LYS A 148      11.069 -15.060  24.316  1.00  1.12           N  
ATOM   2233  H   LYS A 148      14.918 -10.588  28.200  1.00  1.12           H  
ATOM   2234  HA  LYS A 148      16.175 -12.697  27.183  1.00  1.12           H  
ATOM   2235 1HB  LYS A 148      15.391 -13.286  24.977  1.00  1.12           H  
ATOM   2236 2HB  LYS A 148      14.272 -13.822  26.174  1.00  1.12           H  
ATOM   2237 1HG  LYS A 148      12.931 -11.668  25.511  1.00  1.12           H  
ATOM   2238 2HG  LYS A 148      14.066 -11.530  24.187  1.00  1.12           H  
ATOM   2239 1HD  LYS A 148      12.110 -12.735  23.403  1.00  1.12           H  
ATOM   2240 2HD  LYS A 148      13.470 -13.868  23.490  1.00  1.12           H  
ATOM   2241 1HE  LYS A 148      12.676 -14.744  25.629  1.00  1.12           H  
ATOM   2242 2HE  LYS A 148      11.401 -13.523  25.700  1.00  1.12           H  
ATOM   2243 1HZ  LYS A 148      10.576 -15.616  25.016  1.00  1.12           H  
ATOM   2244 2HZ  LYS A 148      10.409 -14.524  23.778  1.00  1.12           H  
ATOM   2245 3HZ  LYS A 148      11.596 -15.664  23.707  1.00  1.12           H  
TER    2246
ENDMDL

REMARK ID 657601 MODEL 3 azurin
PFRMAT TS
TARGET azurin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.660   0.137  -0.465  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.570   0.025   0.310  1.00 24.67           C  
ATOM      3  C   MET A   1       1.495   1.202   0.074  1.00 24.67           C  
ATOM      4  O   MET A   1       2.198   1.254  -0.934  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.312  -1.267  -0.033  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.552  -2.552   0.259  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.248  -2.779   2.016  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.922  -3.086   2.580  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.596  -0.450  -1.284  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.444  -0.155   0.099  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.788   1.098  -0.750  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.311   0.013   1.368  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.570  -1.264  -1.089  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.249  -1.298   0.530  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.406  -2.537  -0.260  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.122  -3.405  -0.102  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.923  -3.241   3.658  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.319  -3.970   2.084  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.543  -2.226   2.339  1.00 24.67           H  
ATOM     20  N   LEU A   2       1.505   2.155   1.004  1.00 24.21           N  
ATOM     21  CA  LEU A   2       2.401   3.309   0.882  1.00 24.21           C  
ATOM     22  C   LEU A   2       3.850   2.828   0.965  1.00 24.21           C  
ATOM     23  O   LEU A   2       4.718   3.257   0.195  1.00 24.21           O  
ATOM     24  CB  LEU A   2       2.126   4.334   1.990  1.00 24.21           C  
ATOM     25  CG  LEU A   2       2.997   5.592   1.951  1.00 24.21           C  
ATOM     26  CD1 LEU A   2       2.764   6.320   0.643  1.00 24.21           C  
ATOM     27  CD2 LEU A   2       2.672   6.471   3.139  1.00 24.21           C  
ATOM     28  H   LEU A   2       0.904   2.083   1.814  1.00 24.21           H  
ATOM     29  HA  LEU A   2       2.244   3.780  -0.087  1.00 24.21           H  
ATOM     30 1HB  LEU A   2       1.086   4.649   1.927  1.00 24.21           H  
ATOM     31 2HB  LEU A   2       2.284   3.856   2.956  1.00 24.21           H  
ATOM     32  HG  LEU A   2       4.031   5.314   1.991  1.00 24.21           H  
ATOM     33 1HD1 LEU A   2       3.393   7.210   0.606  1.00 24.21           H  
ATOM     34 2HD1 LEU A   2       3.016   5.662  -0.189  1.00 24.21           H  
ATOM     35 3HD1 LEU A   2       1.717   6.613   0.571  1.00 24.21           H  
ATOM     36 1HD2 LEU A   2       3.299   7.363   3.113  1.00 24.21           H  
ATOM     37 2HD2 LEU A   2       1.623   6.762   3.101  1.00 24.21           H  
ATOM     38 3HD2 LEU A   2       2.864   5.919   4.060  1.00 24.21           H  
ATOM     39  N   ARG A   3       4.093   1.947   1.936  1.00 22.56           N  
ATOM     40  CA  ARG A   3       5.394   1.344   2.173  1.00 22.56           C  
ATOM     41  C   ARG A   3       5.190  -0.139   2.460  1.00 22.56           C  
ATOM     42  O   ARG A   3       4.220  -0.520   3.111  1.00 22.56           O  
ATOM     43  CB  ARG A   3       6.111   1.999   3.351  1.00 22.56           C  
ATOM     44  CG  ARG A   3       6.469   3.470   3.167  1.00 22.56           C  
ATOM     45  CD  ARG A   3       7.543   3.651   2.154  1.00 22.56           C  
ATOM     46  NE  ARG A   3       7.957   5.039   2.035  1.00 22.56           N  
ATOM     47  CZ  ARG A   3       7.389   5.961   1.218  1.00 22.56           C  
ATOM     48  NH1 ARG A   3       6.380   5.654   0.424  1.00 22.56           N  
ATOM     49  NH2 ARG A   3       7.865   7.197   1.210  1.00 22.56           N  
ATOM     50  H   ARG A   3       3.324   1.671   2.523  1.00 22.56           H  
ATOM     51  HA  ARG A   3       6.006   1.450   1.277  1.00 22.56           H  
ATOM     52 1HB  ARG A   3       5.487   1.925   4.238  1.00 22.56           H  
ATOM     53 2HB  ARG A   3       7.031   1.464   3.558  1.00 22.56           H  
ATOM     54 1HG  ARG A   3       5.608   4.026   2.861  1.00 22.56           H  
ATOM     55 2HG  ARG A   3       6.833   3.869   4.114  1.00 22.56           H  
ATOM     56 1HD  ARG A   3       8.411   3.058   2.437  1.00 22.56           H  
ATOM     57 2HD  ARG A   3       7.182   3.320   1.181  1.00 22.56           H  
ATOM     58  HE  ARG A   3       8.727   5.342   2.613  1.00 22.56           H  
ATOM     59 1HH1 ARG A   3       5.977   4.702   0.402  1.00 22.56           H  
ATOM     60 2HH1 ARG A   3       5.993   6.362  -0.180  1.00 22.56           H  
ATOM     61 1HH2 ARG A   3       8.640   7.445   1.811  1.00 22.56           H  
ATOM     62 2HH2 ARG A   3       7.453   7.891   0.604  1.00 22.56           H  
ATOM     63  N   LYS A   4       6.124  -0.967   2.004  1.00 19.54           N  
ATOM     64  CA  LYS A   4       6.087  -2.415   2.228  1.00 19.54           C  
ATOM     65  C   LYS A   4       7.218  -2.838   3.158  1.00 19.54           C  
ATOM     66  O   LYS A   4       7.627  -4.000   3.209  1.00 19.54           O  
ATOM     67  CB  LYS A   4       6.167  -3.157   0.897  1.00 19.54           C  
ATOM     68  CG  LYS A   4       4.984  -2.891  -0.034  1.00 19.54           C  
ATOM     69  CD  LYS A   4       5.104  -3.680  -1.324  1.00 19.54           C  
ATOM     70  CE  LYS A   4       3.922  -3.416  -2.247  1.00 19.54           C  
ATOM     71  NZ  LYS A   4       4.051  -4.159  -3.537  1.00 19.54           N  
ATOM     72  H   LYS A   4       6.891  -0.588   1.467  1.00 19.54           H  
ATOM     73  HA  LYS A   4       5.144  -2.673   2.711  1.00 19.54           H  
ATOM     74 1HB  LYS A   4       7.081  -2.873   0.375  1.00 19.54           H  
ATOM     75 2HB  LYS A   4       6.215  -4.230   1.083  1.00 19.54           H  
ATOM     76 1HG  LYS A   4       4.063  -3.178   0.463  1.00 19.54           H  
ATOM     77 2HG  LYS A   4       4.931  -1.828  -0.271  1.00 19.54           H  
ATOM     78 1HD  LYS A   4       6.025  -3.401  -1.837  1.00 19.54           H  
ATOM     79 2HD  LYS A   4       5.143  -4.745  -1.096  1.00 19.54           H  
ATOM     80 1HE  LYS A   4       3.006  -3.728  -1.750  1.00 19.54           H  
ATOM     81 2HE  LYS A   4       3.863  -2.348  -2.456  1.00 19.54           H  
ATOM     82 1HZ  LYS A   4       3.251  -3.961  -4.122  1.00 19.54           H  
ATOM     83 2HZ  LYS A   4       4.895  -3.867  -4.011  1.00 19.54           H  
ATOM     84 3HZ  LYS A   4       4.096  -5.151  -3.353  1.00 19.54           H  
ATOM     85  N   LEU A   5       7.719  -1.877   3.915  1.00 15.71           N  
ATOM     86  CA  LEU A   5       8.860  -2.071   4.797  1.00 15.71           C  
ATOM     87  C   LEU A   5       8.482  -2.786   6.093  1.00 15.71           C  
ATOM     88  O   LEU A   5       8.586  -2.237   7.190  1.00 15.71           O  
ATOM     89  CB  LEU A   5       9.438  -0.699   5.125  1.00 15.71           C  
ATOM     90  CG  LEU A   5       9.896   0.126   3.931  1.00 15.71           C  
ATOM     91  CD1 LEU A   5      10.333   1.497   4.415  1.00 15.71           C  
ATOM     92  CD2 LEU A   5      11.030  -0.593   3.235  1.00 15.71           C  
ATOM     93  H   LEU A   5       7.300  -0.964   3.856  1.00 15.71           H  
ATOM     94  HA  LEU A   5       9.606  -2.668   4.274  1.00 15.71           H  
ATOM     95 1HB  LEU A   5       8.702  -0.123   5.684  1.00 15.71           H  
ATOM     96 2HB  LEU A   5      10.307  -0.843   5.740  1.00 15.71           H  
ATOM     97  HG  LEU A   5       9.073   0.256   3.234  1.00 15.71           H  
ATOM     98 1HD1 LEU A   5      10.659   2.097   3.566  1.00 15.71           H  
ATOM     99 2HD1 LEU A   5       9.497   1.992   4.910  1.00 15.71           H  
ATOM    100 3HD1 LEU A   5      11.158   1.386   5.119  1.00 15.71           H  
ATOM    101 1HD2 LEU A   5      11.363  -0.006   2.378  1.00 15.71           H  
ATOM    102 2HD2 LEU A   5      11.860  -0.722   3.930  1.00 15.71           H  
ATOM    103 3HD2 LEU A   5      10.685  -1.571   2.895  1.00 15.71           H  
ATOM    104  N   ALA A   6       8.099  -4.051   5.957  1.00 11.92           N  
ATOM    105  CA  ALA A   6       7.645  -4.887   7.072  1.00 11.92           C  
ATOM    106  C   ALA A   6       8.706  -5.017   8.160  1.00 11.92           C  
ATOM    107  O   ALA A   6       8.394  -5.100   9.349  1.00 11.92           O  
ATOM    108  CB  ALA A   6       7.269  -6.265   6.561  1.00 11.92           C  
ATOM    109  H   ALA A   6       8.061  -4.409   5.002  1.00 11.92           H  
ATOM    110  HA  ALA A   6       6.765  -4.417   7.509  1.00 11.92           H  
ATOM    111 1HB  ALA A   6       6.903  -6.873   7.387  1.00 11.92           H  
ATOM    112 2HB  ALA A   6       6.491  -6.170   5.804  1.00 11.92           H  
ATOM    113 3HB  ALA A   6       8.145  -6.740   6.122  1.00 11.92           H  
ATOM    114  N   ALA A   7       9.968  -4.987   7.747  1.00  8.79           N  
ATOM    115  CA  ALA A   7      11.121  -5.137   8.628  1.00  8.79           C  
ATOM    116  C   ALA A   7      11.156  -4.096   9.739  1.00  8.79           C  
ATOM    117  O   ALA A   7      11.750  -4.329  10.793  1.00  8.79           O  
ATOM    118  CB  ALA A   7      12.395  -5.020   7.817  1.00  8.79           C  
ATOM    119  H   ALA A   7      10.130  -4.882   6.758  1.00  8.79           H  
ATOM    120  HA  ALA A   7      11.067  -6.123   9.088  1.00  8.79           H  
ATOM    121 1HB  ALA A   7      13.254  -5.161   8.472  1.00  8.79           H  
ATOM    122 2HB  ALA A   7      12.402  -5.779   7.037  1.00  8.79           H  
ATOM    123 3HB  ALA A   7      12.444  -4.030   7.364  1.00  8.79           H  
ATOM    124  N   VAL A   8      10.583  -2.926   9.481  1.00  6.52           N  
ATOM    125  CA  VAL A   8      10.586  -1.835  10.435  1.00  6.52           C  
ATOM    126  C   VAL A   8       9.165  -1.419  10.790  1.00  6.52           C  
ATOM    127  O   VAL A   8       8.920  -0.270  11.164  1.00  6.52           O  
ATOM    128  CB  VAL A   8      11.381  -0.652   9.871  1.00  6.52           C  
ATOM    129  CG1 VAL A   8      12.856  -1.028   9.731  1.00  6.52           C  
ATOM    130  CG2 VAL A   8      10.820  -0.301   8.519  1.00  6.52           C  
ATOM    131  H   VAL A   8      10.073  -2.790   8.607  1.00  6.52           H  
ATOM    132  HA  VAL A   8      11.079  -2.173  11.346  1.00  6.52           H  
ATOM    133  HB  VAL A   8      11.303   0.196  10.548  1.00  6.52           H  
ATOM    134 1HG1 VAL A   8      13.411  -0.181   9.329  1.00  6.52           H  
ATOM    135 2HG1 VAL A   8      13.256  -1.293  10.711  1.00  6.52           H  
ATOM    136 3HG1 VAL A   8      12.957  -1.875   9.058  1.00  6.52           H  
ATOM    137 1HG2 VAL A   8      11.368   0.537   8.091  1.00  6.52           H  
ATOM    138 2HG2 VAL A   8      10.919  -1.171   7.877  1.00  6.52           H  
ATOM    139 3HG2 VAL A   8       9.765  -0.038   8.613  1.00  6.52           H  
ATOM    140  N   SER A   9       8.226  -2.359  10.680  1.00  5.00           N  
ATOM    141  CA  SER A   9       6.830  -2.079  10.978  1.00  5.00           C  
ATOM    142  C   SER A   9       6.603  -1.526  12.366  1.00  5.00           C  
ATOM    143  O   SER A   9       7.172  -1.994  13.357  1.00  5.00           O  
ATOM    144  CB  SER A   9       5.977  -3.320  10.836  1.00  5.00           C  
ATOM    145  OG  SER A   9       4.645  -3.069  11.269  1.00  5.00           O  
ATOM    146  H   SER A   9       8.477  -3.295  10.351  1.00  5.00           H  
ATOM    147  HA  SER A   9       6.481  -1.337  10.258  1.00  5.00           H  
ATOM    148 1HB  SER A   9       5.971  -3.624   9.790  1.00  5.00           H  
ATOM    149 2HB  SER A   9       6.410  -4.138  11.409  1.00  5.00           H  
ATOM    150  HG  SER A   9       4.112  -3.754  10.845  1.00  5.00           H  
ATOM    151  N   LEU A  10       5.661  -0.591  12.435  1.00  4.06           N  
ATOM    152  CA  LEU A  10       5.254   0.071  13.665  1.00  4.06           C  
ATOM    153  C   LEU A  10       4.703  -0.914  14.687  1.00  4.06           C  
ATOM    154  O   LEU A  10       4.678  -0.625  15.882  1.00  4.06           O  
ATOM    155  CB  LEU A  10       4.191   1.129  13.358  1.00  4.06           C  
ATOM    156  CG  LEU A  10       4.677   2.326  12.536  1.00  4.06           C  
ATOM    157  CD1 LEU A  10       3.490   3.210  12.183  1.00  4.06           C  
ATOM    158  CD2 LEU A  10       5.715   3.094  13.336  1.00  4.06           C  
ATOM    159  H   LEU A  10       5.231  -0.300  11.570  1.00  4.06           H  
ATOM    160  HA  LEU A  10       6.127   0.560  14.094  1.00  4.06           H  
ATOM    161 1HB  LEU A  10       3.377   0.655  12.812  1.00  4.06           H  
ATOM    162 2HB  LEU A  10       3.797   1.509  14.300  1.00  4.06           H  
ATOM    163  HG  LEU A  10       5.126   1.973  11.607  1.00  4.06           H  
ATOM    164 1HD1 LEU A  10       3.831   4.059  11.590  1.00  4.06           H  
ATOM    165 2HD1 LEU A  10       2.765   2.634  11.607  1.00  4.06           H  
ATOM    166 3HD1 LEU A  10       3.021   3.572  13.098  1.00  4.06           H  
ATOM    167 1HD2 LEU A  10       6.068   3.944  12.752  1.00  4.06           H  
ATOM    168 2HD2 LEU A  10       5.269   3.451  14.264  1.00  4.06           H  
ATOM    169 3HD2 LEU A  10       6.556   2.437  13.565  1.00  4.06           H  
ATOM    170  N   LEU A  11       4.265  -2.090  14.228  1.00  3.47           N  
ATOM    171  CA  LEU A  11       3.733  -3.082  15.148  1.00  3.47           C  
ATOM    172  C   LEU A  11       4.792  -3.549  16.148  1.00  3.47           C  
ATOM    173  O   LEU A  11       4.449  -4.018  17.236  1.00  3.47           O  
ATOM    174  CB  LEU A  11       3.214  -4.299  14.394  1.00  3.47           C  
ATOM    175  CG  LEU A  11       1.985  -4.100  13.546  1.00  3.47           C  
ATOM    176  CD1 LEU A  11       1.712  -5.381  12.774  1.00  3.47           C  
ATOM    177  CD2 LEU A  11       0.819  -3.745  14.441  1.00  3.47           C  
ATOM    178  H   LEU A  11       4.327  -2.305  13.229  1.00  3.47           H  
ATOM    179  HA  LEU A  11       2.911  -2.631  15.702  1.00  3.47           H  
ATOM    180 1HB  LEU A  11       4.008  -4.670  13.748  1.00  3.47           H  
ATOM    181 2HB  LEU A  11       2.976  -5.053  15.124  1.00  3.47           H  
ATOM    182  HG  LEU A  11       2.157  -3.295  12.830  1.00  3.47           H  
ATOM    183 1HD1 LEU A  11       0.827  -5.250  12.152  1.00  3.47           H  
ATOM    184 2HD1 LEU A  11       2.568  -5.615  12.142  1.00  3.47           H  
ATOM    185 3HD1 LEU A  11       1.544  -6.196  13.473  1.00  3.47           H  
ATOM    186 1HD2 LEU A  11      -0.076  -3.601  13.835  1.00  3.47           H  
ATOM    187 2HD2 LEU A  11       0.650  -4.553  15.154  1.00  3.47           H  
ATOM    188 3HD2 LEU A  11       1.044  -2.825  14.982  1.00  3.47           H  
ATOM    189  N   SER A  12       6.075  -3.499  15.750  1.00  3.05           N  
ATOM    190  CA  SER A  12       7.173  -3.935  16.604  1.00  3.05           C  
ATOM    191  C   SER A  12       6.885  -5.290  17.241  1.00  3.05           C  
ATOM    192  O   SER A  12       7.115  -5.480  18.436  1.00  3.05           O  
ATOM    193  CB  SER A  12       7.425  -2.892  17.676  1.00  3.05           C  
ATOM    194  OG  SER A  12       7.779  -1.653  17.111  1.00  3.05           O  
ATOM    195  H   SER A  12       6.306  -3.077  14.850  1.00  3.05           H  
ATOM    196  HA  SER A  12       8.069  -4.025  15.988  1.00  3.05           H  
ATOM    197 1HB  SER A  12       6.532  -2.773  18.289  1.00  3.05           H  
ATOM    198 2HB  SER A  12       8.223  -3.236  18.328  1.00  3.05           H  
ATOM    199  HG  SER A  12       6.999  -1.345  16.624  1.00  3.05           H  
ATOM    200  N   LEU A  13       6.451  -6.252  16.433  1.00  2.64           N  
ATOM    201  CA  LEU A  13       5.991  -7.541  16.939  1.00  2.64           C  
ATOM    202  C   LEU A  13       7.031  -8.340  17.709  1.00  2.64           C  
ATOM    203  O   LEU A  13       6.680  -9.161  18.553  1.00  2.64           O  
ATOM    204  CB  LEU A  13       5.477  -8.385  15.778  1.00  2.64           C  
ATOM    205  CG  LEU A  13       4.227  -7.830  15.099  1.00  2.64           C  
ATOM    206  CD1 LEU A  13       3.869  -8.691  13.906  1.00  2.64           C  
ATOM    207  CD2 LEU A  13       3.091  -7.749  16.109  1.00  2.64           C  
ATOM    208  H   LEU A  13       6.351  -6.040  15.451  1.00  2.64           H  
ATOM    209  HA  LEU A  13       5.155  -7.347  17.611  1.00  2.64           H  
ATOM    210 1HB  LEU A  13       6.263  -8.467  15.029  1.00  2.64           H  
ATOM    211 2HB  LEU A  13       5.246  -9.384  16.147  1.00  2.64           H  
ATOM    212  HG  LEU A  13       4.444  -6.843  14.727  1.00  2.64           H  
ATOM    213 1HD1 LEU A  13       2.992  -8.280  13.410  1.00  2.64           H  
ATOM    214 2HD1 LEU A  13       4.705  -8.709  13.207  1.00  2.64           H  
ATOM    215 3HD1 LEU A  13       3.654  -9.705  14.240  1.00  2.64           H  
ATOM    216 1HD2 LEU A  13       2.203  -7.340  15.630  1.00  2.64           H  
ATOM    217 2HD2 LEU A  13       2.870  -8.745  16.488  1.00  2.64           H  
ATOM    218 3HD2 LEU A  13       3.389  -7.100  16.937  1.00  2.64           H  
ATOM    219  N   LEU A  14       8.308  -8.103  17.445  1.00  2.22           N  
ATOM    220  CA  LEU A  14       9.353  -8.846  18.134  1.00  2.22           C  
ATOM    221  C   LEU A  14       9.717  -8.232  19.491  1.00  2.22           C  
ATOM    222  O   LEU A  14      10.536  -8.790  20.224  1.00  2.22           O  
ATOM    223  CB  LEU A  14      10.601  -8.924  17.257  1.00  2.22           C  
ATOM    224  CG  LEU A  14      10.415  -9.679  15.937  1.00  2.22           C  
ATOM    225  CD1 LEU A  14      11.699  -9.599  15.125  1.00  2.22           C  
ATOM    226  CD2 LEU A  14      10.032 -11.118  16.236  1.00  2.22           C  
ATOM    227  H   LEU A  14       8.553  -7.410  16.754  1.00  2.22           H  
ATOM    228  HA  LEU A  14       8.991  -9.858  18.310  1.00  2.22           H  
ATOM    229 1HB  LEU A  14      10.925  -7.911  17.025  1.00  2.22           H  
ATOM    230 2HB  LEU A  14      11.391  -9.420  17.819  1.00  2.22           H  
ATOM    231  HG  LEU A  14       9.621  -9.210  15.356  1.00  2.22           H  
ATOM    232 1HD1 LEU A  14      11.566 -10.127  14.181  1.00  2.22           H  
ATOM    233 2HD1 LEU A  14      11.938  -8.555  14.926  1.00  2.22           H  
ATOM    234 3HD1 LEU A  14      12.512 -10.058  15.686  1.00  2.22           H  
ATOM    235 1HD2 LEU A  14       9.891 -11.660  15.301  1.00  2.22           H  
ATOM    236 2HD2 LEU A  14      10.824 -11.592  16.815  1.00  2.22           H  
ATOM    237 3HD2 LEU A  14       9.103 -11.135  16.810  1.00  2.22           H  
ATOM    238  N   SER A  15       9.134  -7.074  19.817  1.00  1.82           N  
ATOM    239  CA  SER A  15       9.410  -6.411  21.086  1.00  1.82           C  
ATOM    240  C   SER A  15       8.152  -5.770  21.685  1.00  1.82           C  
ATOM    241  O   SER A  15       8.217  -5.111  22.723  1.00  1.82           O  
ATOM    242  CB  SER A  15      10.492  -5.368  20.909  1.00  1.82           C  
ATOM    243  OG  SER A  15      10.077  -4.370  20.029  1.00  1.82           O  
ATOM    244  H   SER A  15       8.459  -6.640  19.192  1.00  1.82           H  
ATOM    245  HA  SER A  15       9.768  -7.160  21.793  1.00  1.82           H  
ATOM    246 1HB  SER A  15      10.726  -4.928  21.877  1.00  1.82           H  
ATOM    247 2HB  SER A  15      11.399  -5.839  20.534  1.00  1.82           H  
ATOM    248  HG  SER A  15       9.182  -4.145  20.309  1.00  1.82           H  
ATOM    249  N   ALA A  16       7.007  -5.975  21.038  1.00  1.47           N  
ATOM    250  CA  ALA A  16       5.744  -5.395  21.479  1.00  1.47           C  
ATOM    251  C   ALA A  16       5.403  -5.846  22.911  1.00  1.47           C  
ATOM    252  O   ALA A  16       5.691  -6.987  23.274  1.00  1.47           O  
ATOM    253  CB  ALA A  16       4.621  -5.806  20.526  1.00  1.47           C  
ATOM    254  H   ALA A  16       7.020  -6.495  20.167  1.00  1.47           H  
ATOM    255  HA  ALA A  16       5.862  -4.318  21.447  1.00  1.47           H  
ATOM    256 1HB  ALA A  16       3.680  -5.360  20.831  1.00  1.47           H  
ATOM    257 2HB  ALA A  16       4.858  -5.474  19.516  1.00  1.47           H  
ATOM    258 3HB  ALA A  16       4.523  -6.889  20.532  1.00  1.47           H  
ATOM    259  N   PRO A  17       4.783  -4.973  23.732  1.00  1.21           N  
ATOM    260  CA  PRO A  17       4.361  -5.212  25.101  1.00  1.21           C  
ATOM    261  C   PRO A  17       3.161  -6.126  25.217  1.00  1.21           C  
ATOM    262  O   PRO A  17       2.349  -6.225  24.295  1.00  1.21           O  
ATOM    263  CB  PRO A  17       3.988  -3.806  25.584  1.00  1.21           C  
ATOM    264  CG  PRO A  17       3.569  -3.072  24.348  1.00  1.21           C  
ATOM    265  CD  PRO A  17       4.474  -3.599  23.258  1.00  1.21           C  
ATOM    266  HA  PRO A  17       5.208  -5.629  25.657  1.00  1.21           H  
ATOM    267 1HB  PRO A  17       3.177  -3.874  26.332  1.00  1.21           H  
ATOM    268 2HB  PRO A  17       4.827  -3.332  26.085  1.00  1.21           H  
ATOM    269 1HG  PRO A  17       2.504  -3.261  24.146  1.00  1.21           H  
ATOM    270 2HG  PRO A  17       3.671  -1.986  24.506  1.00  1.21           H  
ATOM    271 1HD  PRO A  17       3.917  -3.602  22.316  1.00  1.21           H  
ATOM    272 2HD  PRO A  17       5.393  -2.990  23.211  1.00  1.21           H  
ATOM    273  N   LEU A  18       2.986  -6.715  26.392  1.00  1.02           N  
ATOM    274  CA  LEU A  18       1.782  -7.495  26.632  1.00  1.02           C  
ATOM    275  C   LEU A  18       0.716  -6.581  27.222  1.00  1.02           C  
ATOM    276  O   LEU A  18       0.839  -6.144  28.364  1.00  1.02           O  
ATOM    277  CB  LEU A  18       2.039  -8.614  27.653  1.00  1.02           C  
ATOM    278  CG  LEU A  18       3.176  -9.594  27.365  1.00  1.02           C  
ATOM    279  CD1 LEU A  18       3.280 -10.624  28.529  1.00  1.02           C  
ATOM    280  CD2 LEU A  18       2.936 -10.287  26.047  1.00  1.02           C  
ATOM    281  H   LEU A  18       3.710  -6.631  27.104  1.00  1.02           H  
ATOM    282  HA  LEU A  18       1.424  -7.913  25.694  1.00  1.02           H  
ATOM    283 1HB  LEU A  18       2.242  -8.156  28.610  1.00  1.02           H  
ATOM    284 2HB  LEU A  18       1.125  -9.199  27.745  1.00  1.02           H  
ATOM    285  HG  LEU A  18       4.108  -9.044  27.317  1.00  1.02           H  
ATOM    286 1HD1 LEU A  18       4.104 -11.313  28.335  1.00  1.02           H  
ATOM    287 2HD1 LEU A  18       3.459 -10.106  29.469  1.00  1.02           H  
ATOM    288 3HD1 LEU A  18       2.360 -11.193  28.597  1.00  1.02           H  
ATOM    289 1HD2 LEU A  18       3.761 -10.975  25.845  1.00  1.02           H  
ATOM    290 2HD2 LEU A  18       2.000 -10.843  26.092  1.00  1.02           H  
ATOM    291 3HD2 LEU A  18       2.882  -9.540  25.251  1.00  1.02           H  
ATOM    292  N   LEU A  19      -0.333  -6.287  26.455  1.00  0.89           N  
ATOM    293  CA  LEU A  19      -1.368  -5.378  26.951  1.00  0.89           C  
ATOM    294  C   LEU A  19      -2.422  -6.105  27.743  1.00  0.89           C  
ATOM    295  O   LEU A  19      -3.153  -6.954  27.223  1.00  0.89           O  
ATOM    296  CB  LEU A  19      -2.070  -4.616  25.823  1.00  0.89           C  
ATOM    297  CG  LEU A  19      -3.257  -3.709  26.298  1.00  0.89           C  
ATOM    298  CD1 LEU A  19      -2.744  -2.600  27.215  1.00  0.89           C  
ATOM    299  CD2 LEU A  19      -3.963  -3.133  25.089  1.00  0.89           C  
ATOM    300  H   LEU A  19      -0.393  -6.673  25.521  1.00  0.89           H  
ATOM    301  HA  LEU A  19      -0.898  -4.651  27.609  1.00  0.89           H  
ATOM    302 1HB  LEU A  19      -1.339  -3.980  25.325  1.00  0.89           H  
ATOM    303 2HB  LEU A  19      -2.460  -5.333  25.100  1.00  0.89           H  
ATOM    304  HG  LEU A  19      -3.960  -4.308  26.868  1.00  0.89           H  
ATOM    305 1HD1 LEU A  19      -3.580  -1.984  27.552  1.00  0.89           H  
ATOM    306 2HD1 LEU A  19      -2.257  -3.037  28.075  1.00  0.89           H  
ATOM    307 3HD1 LEU A  19      -2.036  -1.982  26.671  1.00  0.89           H  
ATOM    308 1HD2 LEU A  19      -4.798  -2.515  25.417  1.00  0.89           H  
ATOM    309 2HD2 LEU A  19      -3.264  -2.526  24.513  1.00  0.89           H  
ATOM    310 3HD2 LEU A  19      -4.335  -3.947  24.467  1.00  0.89           H  
ATOM    311  N   ALA A  20      -2.551  -5.725  29.000  1.00  0.80           N  
ATOM    312  CA  ALA A  20      -3.470  -6.355  29.920  1.00  0.80           C  
ATOM    313  C   ALA A  20      -4.900  -5.882  29.728  1.00  0.80           C  
ATOM    314  O   ALA A  20      -5.510  -5.351  30.650  1.00  0.80           O  
ATOM    315  CB  ALA A  20      -3.041  -6.041  31.327  1.00  0.80           C  
ATOM    316  H   ALA A  20      -1.929  -4.998  29.348  1.00  0.80           H  
ATOM    317  HA  ALA A  20      -3.427  -7.432  29.750  1.00  0.80           H  
ATOM    318 1HB  ALA A  20      -3.680  -6.533  32.023  1.00  0.80           H  
ATOM    319 2HB  ALA A  20      -2.024  -6.369  31.457  1.00  0.80           H  
ATOM    320 3HB  ALA A  20      -3.089  -4.979  31.483  1.00  0.80           H  
ATOM    321  N   ALA A  21      -5.464  -6.148  28.556  1.00  0.75           N  
ATOM    322  CA  ALA A  21      -6.832  -5.740  28.221  1.00  0.75           C  
ATOM    323  C   ALA A  21      -7.843  -6.351  29.197  1.00  0.75           C  
ATOM    324  O   ALA A  21      -8.874  -5.758  29.506  1.00  0.75           O  
ATOM    325  CB  ALA A  21      -7.159  -6.146  26.796  1.00  0.75           C  
ATOM    326  H   ALA A  21      -4.877  -6.615  27.864  1.00  0.75           H  
ATOM    327  HA  ALA A  21      -6.894  -4.654  28.305  1.00  0.75           H  
ATOM    328 1HB  ALA A  21      -8.166  -5.816  26.547  1.00  0.75           H  
ATOM    329 2HB  ALA A  21      -6.441  -5.683  26.116  1.00  0.75           H  
ATOM    330 3HB  ALA A  21      -7.099  -7.230  26.706  1.00  0.75           H  
ATOM    331  N   GLU A  22      -7.524  -7.555  29.665  1.00  0.72           N  
ATOM    332  CA  GLU A  22      -8.326  -8.329  30.607  1.00  0.72           C  
ATOM    333  C   GLU A  22      -7.782  -8.209  32.033  1.00  0.72           C  
ATOM    334  O   GLU A  22      -8.144  -8.994  32.909  1.00  0.72           O  
ATOM    335  CB  GLU A  22      -8.358  -9.802  30.193  1.00  0.72           C  
ATOM    336  CG  GLU A  22      -9.012 -10.057  28.833  1.00  0.72           C  
ATOM    337  CD  GLU A  22      -9.060 -11.524  28.451  1.00  0.72           C  
ATOM    338  OE1 GLU A  22      -8.579 -12.336  29.206  1.00  0.72           O  
ATOM    339  OE2 GLU A  22      -9.579 -11.825  27.402  1.00  0.72           O  
ATOM    340  H   GLU A  22      -6.659  -7.958  29.339  1.00  0.72           H  
ATOM    341  HA  GLU A  22      -9.344  -7.938  30.600  1.00  0.72           H  
ATOM    342 1HB  GLU A  22      -7.338 -10.189  30.156  1.00  0.72           H  
ATOM    343 2HB  GLU A  22      -8.900 -10.379  30.942  1.00  0.72           H  
ATOM    344 1HG  GLU A  22     -10.029  -9.665  28.855  1.00  0.72           H  
ATOM    345 2HG  GLU A  22      -8.459  -9.507  28.072  1.00  0.72           H  
ATOM    346  N   CYS A  23      -6.850  -7.273  32.233  1.00  0.69           N  
ATOM    347  CA  CYS A  23      -6.160  -7.039  33.500  1.00  0.69           C  
ATOM    348  C   CYS A  23      -5.316  -8.240  33.917  1.00  0.69           C  
ATOM    349  O   CYS A  23      -5.067  -8.454  35.108  1.00  0.69           O  
ATOM    350  CB  CYS A  23      -7.165  -6.720  34.604  1.00  0.69           C  
ATOM    351  SG  CYS A  23      -8.292  -5.336  34.213  1.00  0.69           S  
ATOM    352  H   CYS A  23      -6.620  -6.655  31.466  1.00  0.69           H  
ATOM    353  HA  CYS A  23      -5.504  -6.178  33.376  1.00  0.69           H  
ATOM    354 1HB  CYS A  23      -7.768  -7.596  34.830  1.00  0.69           H  
ATOM    355 2HB  CYS A  23      -6.624  -6.463  35.509  1.00  0.69           H  
ATOM    356  N   SER A  24      -4.827  -8.990  32.924  1.00  0.67           N  
ATOM    357  CA  SER A  24      -3.970 -10.143  33.160  1.00  0.67           C  
ATOM    358  C   SER A  24      -3.102 -10.494  31.947  1.00  0.67           C  
ATOM    359  O   SER A  24      -3.596 -10.504  30.816  1.00  0.67           O  
ATOM    360  CB  SER A  24      -4.826 -11.349  33.511  1.00  0.67           C  
ATOM    361  OG  SER A  24      -4.042 -12.490  33.722  1.00  0.67           O  
ATOM    362  H   SER A  24      -5.077  -8.750  31.979  1.00  0.67           H  
ATOM    363  HA  SER A  24      -3.331  -9.904  33.991  1.00  0.67           H  
ATOM    364 1HB  SER A  24      -5.416 -11.137  34.403  1.00  0.67           H  
ATOM    365 2HB  SER A  24      -5.525 -11.533  32.694  1.00  0.67           H  
ATOM    366  HG  SER A  24      -3.300 -12.422  33.103  1.00  0.67           H  
ATOM    367  N   VAL A  25      -1.823 -10.805  32.193  1.00  0.66           N  
ATOM    368  CA  VAL A  25      -0.913 -11.223  31.108  1.00  0.66           C  
ATOM    369  C   VAL A  25      -0.122 -12.486  31.472  1.00  0.66           C  
ATOM    370  O   VAL A  25       0.100 -12.749  32.659  1.00  0.66           O  
ATOM    371  CB  VAL A  25       0.118 -10.130  30.796  1.00  0.66           C  
ATOM    372  CG1 VAL A  25      -0.553  -8.830  30.368  1.00  0.66           C  
ATOM    373  CG2 VAL A  25       0.955  -9.967  31.959  1.00  0.66           C  
ATOM    374  H   VAL A  25      -1.500 -10.748  33.164  1.00  0.66           H  
ATOM    375  HA  VAL A  25      -1.503 -11.427  30.215  1.00  0.66           H  
ATOM    376  HB  VAL A  25       0.722 -10.445  29.967  1.00  0.66           H  
ATOM    377 1HG1 VAL A  25       0.199  -8.081  30.140  1.00  0.66           H  
ATOM    378 2HG1 VAL A  25      -1.164  -9.005  29.482  1.00  0.66           H  
ATOM    379 3HG1 VAL A  25      -1.173  -8.474  31.162  1.00  0.66           H  
ATOM    380 1HG2 VAL A  25       1.702  -9.220  31.753  1.00  0.66           H  
ATOM    381 2HG2 VAL A  25       0.338  -9.673  32.794  1.00  0.66           H  
ATOM    382 3HG2 VAL A  25       1.428 -10.915  32.170  1.00  0.66           H  
ATOM    383  N   ASP A  26       0.336 -13.218  30.442  1.00  0.65           N  
ATOM    384  CA  ASP A  26       1.184 -14.407  30.615  1.00  0.65           C  
ATOM    385  C   ASP A  26       2.643 -14.218  30.172  1.00  0.65           C  
ATOM    386  O   ASP A  26       2.923 -13.927  28.998  1.00  0.65           O  
ATOM    387  CB  ASP A  26       0.629 -15.617  29.857  1.00  0.65           C  
ATOM    388  CG  ASP A  26      -0.709 -16.156  30.388  1.00  0.65           C  
ATOM    389  OD1 ASP A  26      -1.089 -15.800  31.480  1.00  0.65           O  
ATOM    390  OD2 ASP A  26      -1.331 -16.919  29.691  1.00  0.65           O  
ATOM    391  H   ASP A  26       0.095 -12.932  29.502  1.00  0.65           H  
ATOM    392  HA  ASP A  26       1.203 -14.656  31.676  1.00  0.65           H  
ATOM    393 1HB  ASP A  26       0.504 -15.356  28.806  1.00  0.65           H  
ATOM    394 2HB  ASP A  26       1.365 -16.423  29.902  1.00  0.65           H  
ATOM    395  N   ILE A  27       3.555 -14.410  31.112  1.00  0.65           N  
ATOM    396  CA  ILE A  27       4.985 -14.304  30.868  1.00  0.65           C  
ATOM    397  C   ILE A  27       5.659 -15.658  31.086  1.00  0.65           C  
ATOM    398  O   ILE A  27       5.314 -16.396  32.010  1.00  0.65           O  
ATOM    399  CB  ILE A  27       5.630 -13.214  31.747  1.00  0.65           C  
ATOM    400  CG1 ILE A  27       7.062 -13.085  31.416  1.00  0.65           C  
ATOM    401  CG2 ILE A  27       5.452 -13.466  33.187  1.00  0.65           C  
ATOM    402  CD1 ILE A  27       7.616 -11.921  31.986  1.00  0.65           C  
ATOM    403  H   ILE A  27       3.241 -14.652  32.052  1.00  0.65           H  
ATOM    404  HA  ILE A  27       5.134 -14.016  29.833  1.00  0.65           H  
ATOM    405  HB  ILE A  27       5.163 -12.258  31.507  1.00  0.65           H  
ATOM    406 1HG1 ILE A  27       7.610 -13.950  31.782  1.00  0.65           H  
ATOM    407 2HG1 ILE A  27       7.180 -13.019  30.358  1.00  0.65           H  
ATOM    408 1HG2 ILE A  27       5.908 -12.665  33.767  1.00  0.65           H  
ATOM    409 2HG2 ILE A  27       4.405 -13.515  33.404  1.00  0.65           H  
ATOM    410 3HG2 ILE A  27       5.912 -14.382  33.421  1.00  0.65           H  
ATOM    411 1HD1 ILE A  27       8.650 -11.826  31.730  1.00  0.65           H  
ATOM    412 2HD1 ILE A  27       7.074 -11.060  31.614  1.00  0.65           H  
ATOM    413 3HD1 ILE A  27       7.512 -11.998  33.053  1.00  0.65           H  
ATOM    414  N   GLN A  28       6.586 -16.002  30.206  1.00  0.66           N  
ATOM    415  CA  GLN A  28       7.287 -17.270  30.321  1.00  0.66           C  
ATOM    416  C   GLN A  28       8.789 -17.075  30.285  1.00  0.66           C  
ATOM    417  O   GLN A  28       9.302 -16.283  29.489  1.00  0.66           O  
ATOM    418  CB  GLN A  28       6.902 -18.205  29.161  1.00  0.66           C  
ATOM    419  CG  GLN A  28       5.423 -18.547  29.090  1.00  0.66           C  
ATOM    420  CD  GLN A  28       5.097 -19.551  28.001  1.00  0.66           C  
ATOM    421  OE1 GLN A  28       5.961 -19.946  27.213  1.00  0.66           O  
ATOM    422  NE2 GLN A  28       3.837 -19.974  27.953  1.00  0.66           N  
ATOM    423  H   GLN A  28       6.806 -15.353  29.465  1.00  0.66           H  
ATOM    424  HA  GLN A  28       7.023 -17.736  31.266  1.00  0.66           H  
ATOM    425 1HB  GLN A  28       7.192 -17.747  28.216  1.00  0.66           H  
ATOM    426 2HB  GLN A  28       7.463 -19.139  29.257  1.00  0.66           H  
ATOM    427 1HG  GLN A  28       5.107 -18.948  30.032  1.00  0.66           H  
ATOM    428 2HG  GLN A  28       4.868 -17.633  28.876  1.00  0.66           H  
ATOM    429 1HE2 GLN A  28       3.557 -20.637  27.258  1.00  0.66           H  
ATOM    430 2HE2 GLN A  28       3.167 -19.628  28.615  1.00  0.66           H  
ATOM    431  N   GLY A  29       9.501 -17.817  31.133  1.00  0.68           N  
ATOM    432  CA  GLY A  29      10.962 -17.794  31.137  1.00  0.68           C  
ATOM    433  C   GLY A  29      11.502 -19.027  30.435  1.00  0.68           C  
ATOM    434  O   GLY A  29      10.735 -19.799  29.866  1.00  0.68           O  
ATOM    435  H   GLY A  29       9.006 -18.415  31.791  1.00  0.68           H  
ATOM    436 1HA  GLY A  29      11.325 -16.901  30.640  1.00  0.68           H  
ATOM    437 2HA  GLY A  29      11.325 -17.761  32.162  1.00  0.68           H  
ATOM    438  N   ASN A  30      12.814 -19.200  30.455  1.00  0.71           N  
ATOM    439  CA  ASN A  30      13.441 -20.374  29.851  1.00  0.71           C  
ATOM    440  C   ASN A  30      14.843 -20.611  30.422  1.00  0.71           C  
ATOM    441  O   ASN A  30      15.349 -19.828  31.230  1.00  0.71           O  
ATOM    442  CB  ASN A  30      13.492 -20.244  28.332  1.00  0.71           C  
ATOM    443  CG  ASN A  30      14.279 -19.062  27.879  1.00  0.71           C  
ATOM    444  OD1 ASN A  30      15.115 -18.577  28.664  1.00  0.71           O  
ATOM    445  ND2 ASN A  30      14.085 -18.643  26.636  1.00  0.71           N  
ATOM    446  H   ASN A  30      13.384 -18.500  30.909  1.00  0.71           H  
ATOM    447  HA  ASN A  30      12.842 -21.254  30.103  1.00  0.71           H  
ATOM    448 1HB  ASN A  30      13.920 -21.144  27.894  1.00  0.71           H  
ATOM    449 2HB  ASN A  30      12.477 -20.154  27.943  1.00  0.71           H  
ATOM    450 1HD2 ASN A  30      14.636 -17.870  26.234  1.00  0.71           H  
ATOM    451 2HD2 ASN A  30      13.412 -19.104  26.059  1.00  0.71           H  
ATOM    452  N   ASP A  31      15.560 -21.581  29.869  1.00  0.74           N  
ATOM    453  CA  ASP A  31      16.900 -21.915  30.359  1.00  0.74           C  
ATOM    454  C   ASP A  31      17.977 -21.085  29.680  1.00  0.74           C  
ATOM    455  O   ASP A  31      19.166 -21.372  29.808  1.00  0.74           O  
ATOM    456  CB  ASP A  31      17.231 -23.373  30.091  1.00  0.74           C  
ATOM    457  CG  ASP A  31      16.442 -24.394  30.856  1.00  0.74           C  
ATOM    458  OD1 ASP A  31      16.169 -24.262  32.023  1.00  0.74           O  
ATOM    459  OD2 ASP A  31      16.068 -25.341  30.250  1.00  0.74           O  
ATOM    460  H   ASP A  31      15.143 -22.161  29.154  1.00  0.74           H  
ATOM    461  HA  ASP A  31      16.938 -21.721  31.431  1.00  0.74           H  
ATOM    462 1HB  ASP A  31      17.102 -23.571  29.027  1.00  0.74           H  
ATOM    463 2HB  ASP A  31      18.287 -23.534  30.314  1.00  0.74           H  
ATOM    464  N   GLN A  32      17.544 -20.122  28.870  1.00  0.77           N  
ATOM    465  CA  GLN A  32      18.427 -19.240  28.143  1.00  0.77           C  
ATOM    466  C   GLN A  32      18.506 -17.920  28.880  1.00  0.77           C  
ATOM    467  O   GLN A  32      19.175 -16.994  28.424  1.00  0.77           O  
ATOM    468  CB  GLN A  32      17.912 -18.997  26.728  1.00  0.77           C  
ATOM    469  CG  GLN A  32      17.773 -20.242  25.863  1.00  0.77           C  
ATOM    470  CD  GLN A  32      19.093 -20.966  25.636  1.00  0.77           C  
ATOM    471  OE1 GLN A  32      20.083 -20.360  25.214  1.00  0.77           O  
ATOM    472  NE2 GLN A  32      19.111 -22.270  25.902  1.00  0.77           N  
ATOM    473  H   GLN A  32      16.553 -19.914  28.808  1.00  0.77           H  
ATOM    474  HA  GLN A  32      19.423 -19.677  28.104  1.00  0.77           H  
ATOM    475 1HB  GLN A  32      16.950 -18.507  26.774  1.00  0.77           H  
ATOM    476 2HB  GLN A  32      18.587 -18.314  26.215  1.00  0.77           H  
ATOM    477 1HG  GLN A  32      17.083 -20.929  26.353  1.00  0.77           H  
ATOM    478 2HG  GLN A  32      17.373 -19.943  24.893  1.00  0.77           H  
ATOM    479 1HE2 GLN A  32      19.952 -22.796  25.768  1.00  0.77           H  
ATOM    480 2HE2 GLN A  32      18.286 -22.725  26.231  1.00  0.77           H  
ATOM    481  N   MET A  33      17.813 -17.840  30.026  1.00  0.80           N  
ATOM    482  CA  MET A  33      17.731 -16.627  30.826  1.00  0.80           C  
ATOM    483  C   MET A  33      17.066 -15.497  30.050  1.00  0.80           C  
ATOM    484  O   MET A  33      17.533 -14.362  30.060  1.00  0.80           O  
ATOM    485  CB  MET A  33      19.122 -16.200  31.268  1.00  0.80           C  
ATOM    486  CG  MET A  33      19.793 -17.166  32.150  1.00  0.80           C  
ATOM    487  SD  MET A  33      21.429 -16.641  32.580  1.00  0.80           S  
ATOM    488  CE  MET A  33      22.211 -16.997  31.016  1.00  0.80           C  
ATOM    489  H   MET A  33      17.272 -18.643  30.346  1.00  0.80           H  
ATOM    490  HA  MET A  33      17.119 -16.829  31.698  1.00  0.80           H  
ATOM    491 1HB  MET A  33      19.764 -15.992  30.435  1.00  0.80           H  
ATOM    492 2HB  MET A  33      19.033 -15.270  31.836  1.00  0.80           H  
ATOM    493 1HG  MET A  33      19.211 -17.293  33.049  1.00  0.80           H  
ATOM    494 2HG  MET A  33      19.860 -18.129  31.649  1.00  0.80           H  
ATOM    495 1HE  MET A  33      23.266 -16.734  31.067  1.00  0.80           H  
ATOM    496 2HE  MET A  33      22.108 -18.060  30.793  1.00  0.80           H  
ATOM    497 3HE  MET A  33      21.728 -16.415  30.226  1.00  0.80           H  
ATOM    498  N   GLN A  34      15.956 -15.815  29.381  1.00  0.82           N  
ATOM    499  CA  GLN A  34      15.165 -14.838  28.640  1.00  0.82           C  
ATOM    500  C   GLN A  34      13.684 -14.931  29.006  1.00  0.82           C  
ATOM    501  O   GLN A  34      13.212 -16.005  29.371  1.00  0.82           O  
ATOM    502  CB  GLN A  34      15.242 -15.158  27.170  1.00  0.82           C  
ATOM    503  CG  GLN A  34      16.600 -15.168  26.558  1.00  0.82           C  
ATOM    504  CD  GLN A  34      16.509 -15.705  25.153  1.00  0.82           C  
ATOM    505  OE1 GLN A  34      15.804 -16.712  24.932  1.00  0.82           O  
ATOM    506  NE2 GLN A  34      17.190 -15.067  24.202  1.00  0.82           N  
ATOM    507  H   GLN A  34      15.658 -16.787  29.350  1.00  0.82           H  
ATOM    508  HA  GLN A  34      15.529 -13.834  28.850  1.00  0.82           H  
ATOM    509 1HB  GLN A  34      14.802 -16.114  27.006  1.00  0.82           H  
ATOM    510 2HB  GLN A  34      14.636 -14.433  26.622  1.00  0.82           H  
ATOM    511 1HG  GLN A  34      16.997 -14.154  26.533  1.00  0.82           H  
ATOM    512 2HG  GLN A  34      17.256 -15.815  27.130  1.00  0.82           H  
ATOM    513 1HE2 GLN A  34      17.155 -15.390  23.254  1.00  0.82           H  
ATOM    514 2HE2 GLN A  34      17.740 -14.264  24.435  1.00  0.82           H  
ATOM    515  N   PHE A  35      12.940 -13.833  28.879  1.00  0.84           N  
ATOM    516  CA  PHE A  35      11.479 -13.917  28.987  1.00  0.84           C  
ATOM    517  C   PHE A  35      10.862 -13.692  27.610  1.00  0.84           C  
ATOM    518  O   PHE A  35      11.474 -13.056  26.751  1.00  0.84           O  
ATOM    519  CB  PHE A  35      10.812 -12.937  29.981  1.00  0.84           C  
ATOM    520  CG  PHE A  35      11.011 -13.159  31.461  1.00  0.84           C  
ATOM    521  CD1 PHE A  35      11.616 -12.233  32.240  1.00  0.84           C  
ATOM    522  CD2 PHE A  35      10.562 -14.305  32.061  1.00  0.84           C  
ATOM    523  CE1 PHE A  35      11.764 -12.444  33.616  1.00  0.84           C  
ATOM    524  CE2 PHE A  35      10.716 -14.525  33.404  1.00  0.84           C  
ATOM    525  CZ  PHE A  35      11.309 -13.594  34.191  1.00  0.84           C  
ATOM    526  H   PHE A  35      13.372 -12.950  28.639  1.00  0.84           H  
ATOM    527  HA  PHE A  35      11.218 -14.919  29.305  1.00  0.84           H  
ATOM    528 1HB  PHE A  35      11.139 -11.923  29.751  1.00  0.84           H  
ATOM    529 2HB  PHE A  35       9.741 -12.959  29.795  1.00  0.84           H  
ATOM    530  HD1 PHE A  35      11.976 -11.313  31.782  1.00  0.84           H  
ATOM    531  HD2 PHE A  35      10.081 -15.040  31.454  1.00  0.84           H  
ATOM    532  HE1 PHE A  35      12.249 -11.683  34.226  1.00  0.84           H  
ATOM    533  HE2 PHE A  35      10.373 -15.436  33.831  1.00  0.84           H  
ATOM    534  HZ  PHE A  35      11.429 -13.766  35.259  1.00  0.84           H  
ATOM    535  N   ASN A  36       9.616 -14.141  27.424  1.00  0.84           N  
ATOM    536  CA  ASN A  36       8.888 -13.929  26.158  1.00  0.84           C  
ATOM    537  C   ASN A  36       8.410 -12.486  25.924  1.00  0.84           C  
ATOM    538  O   ASN A  36       7.791 -12.197  24.898  1.00  0.84           O  
ATOM    539  CB  ASN A  36       7.671 -14.833  26.083  1.00  0.84           C  
ATOM    540  CG  ASN A  36       6.651 -14.465  27.130  1.00  0.84           C  
ATOM    541  OD1 ASN A  36       7.073 -14.103  28.216  1.00  0.84           O  
ATOM    542  ND2 ASN A  36       5.360 -14.556  26.851  1.00  0.84           N  
ATOM    543  H   ASN A  36       9.207 -14.707  28.167  1.00  0.84           H  
ATOM    544  HA  ASN A  36       9.563 -14.179  25.338  1.00  0.84           H  
ATOM    545 1HB  ASN A  36       7.215 -14.758  25.096  1.00  0.84           H  
ATOM    546 2HB  ASN A  36       7.973 -15.871  26.234  1.00  0.84           H  
ATOM    547 1HD2 ASN A  36       4.649 -14.320  27.565  1.00  0.84           H  
ATOM    548 2HD2 ASN A  36       5.066 -14.861  25.946  1.00  0.84           H  
ATOM    549  N   THR A  37       8.701 -11.590  26.860  1.00  0.83           N  
ATOM    550  CA  THR A  37       8.372 -10.183  26.704  1.00  0.83           C  
ATOM    551  C   THR A  37       9.365  -9.298  27.431  1.00  0.83           C  
ATOM    552  O   THR A  37       9.858  -9.649  28.503  1.00  0.83           O  
ATOM    553  CB  THR A  37       6.981  -9.825  27.256  1.00  0.83           C  
ATOM    554  OG1 THR A  37       6.720  -8.448  26.916  1.00  0.83           O  
ATOM    555  CG2 THR A  37       6.952  -9.980  28.774  1.00  0.83           C  
ATOM    556  H   THR A  37       9.194 -11.900  27.681  1.00  0.83           H  
ATOM    557  HA  THR A  37       8.406  -9.931  25.644  1.00  0.83           H  
ATOM    558  HB  THR A  37       6.224 -10.463  26.800  1.00  0.83           H  
ATOM    559  HG1 THR A  37       5.898  -8.127  27.341  1.00  0.83           H  
ATOM    560 1HG2 THR A  37       5.975  -9.699  29.155  1.00  0.83           H  
ATOM    561 2HG2 THR A  37       7.159 -11.014  29.028  1.00  0.83           H  
ATOM    562 3HG2 THR A  37       7.708  -9.335  29.222  1.00  0.83           H  
ATOM    563  N   ASN A  38       9.584  -8.104  26.886  1.00  0.81           N  
ATOM    564  CA  ASN A  38      10.396  -7.089  27.544  1.00  0.81           C  
ATOM    565  C   ASN A  38       9.524  -5.930  27.991  1.00  0.81           C  
ATOM    566  O   ASN A  38      10.033  -4.865  28.360  1.00  0.81           O  
ATOM    567  CB  ASN A  38      11.470  -6.577  26.609  1.00  0.81           C  
ATOM    568  CG  ASN A  38      12.526  -7.602  26.303  1.00  0.81           C  
ATOM    569  OD1 ASN A  38      12.614  -8.064  25.157  1.00  0.81           O  
ATOM    570  ND2 ASN A  38      13.344  -7.950  27.272  1.00  0.81           N  
ATOM    571  H   ASN A  38       9.148  -7.892  25.998  1.00  0.81           H  
ATOM    572  HA  ASN A  38      10.863  -7.520  28.432  1.00  0.81           H  
ATOM    573 1HB  ASN A  38      11.011  -6.249  25.675  1.00  0.81           H  
ATOM    574 2HB  ASN A  38      11.951  -5.708  27.061  1.00  0.81           H  
ATOM    575 1HD2 ASN A  38      14.064  -8.621  27.094  1.00  0.81           H  
ATOM    576 2HD2 ASN A  38      13.273  -7.529  28.205  1.00  0.81           H  
ATOM    577  N   ALA A  39       8.211  -6.124  27.948  1.00  0.79           N  
ATOM    578  CA  ALA A  39       7.310  -5.075  28.377  1.00  0.79           C  
ATOM    579  C   ALA A  39       5.886  -5.568  28.608  1.00  0.79           C  
ATOM    580  O   ALA A  39       5.400  -6.502  27.951  1.00  0.79           O  
ATOM    581  CB  ALA A  39       7.297  -3.939  27.359  1.00  0.79           C  
ATOM    582  H   ALA A  39       7.831  -7.006  27.622  1.00  0.79           H  
ATOM    583  HA  ALA A  39       7.681  -4.704  29.324  1.00  0.79           H  
ATOM    584 1HB  ALA A  39       6.642  -3.146  27.725  1.00  0.79           H  
ATOM    585 2HB  ALA A  39       8.294  -3.538  27.221  1.00  0.79           H  
ATOM    586 3HB  ALA A  39       6.938  -4.306  26.411  1.00  0.79           H  
ATOM    587  N   ILE A  40       5.239  -4.900  29.545  1.00  0.77           N  
ATOM    588  CA  ILE A  40       3.844  -5.078  29.919  1.00  0.77           C  
ATOM    589  C   ILE A  40       3.126  -3.731  29.985  1.00  0.77           C  
ATOM    590  O   ILE A  40       3.691  -2.757  30.484  1.00  0.77           O  
ATOM    591  CB  ILE A  40       3.714  -5.857  31.255  1.00  0.77           C  
ATOM    592  CG1 ILE A  40       4.279  -7.304  31.106  1.00  0.77           C  
ATOM    593  CG2 ILE A  40       2.294  -5.906  31.708  1.00  0.77           C  
ATOM    594  CD1 ILE A  40       4.350  -8.083  32.389  1.00  0.77           C  
ATOM    595  H   ILE A  40       5.768  -4.166  30.019  1.00  0.77           H  
ATOM    596  HA  ILE A  40       3.352  -5.672  29.151  1.00  0.77           H  
ATOM    597  HB  ILE A  40       4.310  -5.353  32.012  1.00  0.77           H  
ATOM    598 1HG1 ILE A  40       3.643  -7.843  30.418  1.00  0.77           H  
ATOM    599 2HG1 ILE A  40       5.278  -7.267  30.695  1.00  0.77           H  
ATOM    600 1HG2 ILE A  40       2.278  -6.438  32.633  1.00  0.77           H  
ATOM    601 2HG2 ILE A  40       1.906  -4.904  31.857  1.00  0.77           H  
ATOM    602 3HG2 ILE A  40       1.685  -6.421  30.966  1.00  0.77           H  
ATOM    603 1HD1 ILE A  40       4.741  -9.084  32.188  1.00  0.77           H  
ATOM    604 2HD1 ILE A  40       4.999  -7.576  33.066  1.00  0.77           H  
ATOM    605 3HD1 ILE A  40       3.367  -8.162  32.834  1.00  0.77           H  
ATOM    606  N   THR A  41       1.924  -3.658  29.434  1.00  0.75           N  
ATOM    607  CA  THR A  41       1.157  -2.423  29.535  1.00  0.75           C  
ATOM    608  C   THR A  41      -0.133  -2.718  30.283  1.00  0.75           C  
ATOM    609  O   THR A  41      -0.800  -3.720  30.020  1.00  0.75           O  
ATOM    610  CB  THR A  41       0.867  -1.784  28.164  1.00  0.75           C  
ATOM    611  OG1 THR A  41       2.107  -1.486  27.503  1.00  0.75           O  
ATOM    612  CG2 THR A  41       0.080  -0.465  28.350  1.00  0.75           C  
ATOM    613  H   THR A  41       1.518  -4.490  29.005  1.00  0.75           H  
ATOM    614  HA  THR A  41       1.720  -1.701  30.122  1.00  0.75           H  
ATOM    615  HB  THR A  41       0.295  -2.472  27.551  1.00  0.75           H  
ATOM    616  HG1 THR A  41       2.679  -0.997  28.104  1.00  0.75           H  
ATOM    617 1HG2 THR A  41      -0.111  -0.014  27.379  1.00  0.75           H  
ATOM    618 2HG2 THR A  41      -0.872  -0.658  28.843  1.00  0.75           H  
ATOM    619 3HG2 THR A  41       0.667   0.225  28.961  1.00  0.75           H  
ATOM    620  N   VAL A  42      -0.465  -1.866  31.237  1.00  0.73           N  
ATOM    621  CA  VAL A  42      -1.667  -2.057  32.030  1.00  0.73           C  
ATOM    622  C   VAL A  42      -2.670  -0.955  31.826  1.00  0.73           C  
ATOM    623  O   VAL A  42      -2.329   0.224  31.803  1.00  0.73           O  
ATOM    624  CB  VAL A  42      -1.302  -2.196  33.512  1.00  0.73           C  
ATOM    625  CG1 VAL A  42      -2.549  -2.313  34.404  1.00  0.73           C  
ATOM    626  CG2 VAL A  42      -0.517  -3.402  33.647  1.00  0.73           C  
ATOM    627  H   VAL A  42       0.145  -1.065  31.413  1.00  0.73           H  
ATOM    628  HA  VAL A  42      -2.132  -2.986  31.724  1.00  0.73           H  
ATOM    629  HB  VAL A  42      -0.720  -1.331  33.824  1.00  0.73           H  
ATOM    630 1HG1 VAL A  42      -2.238  -2.430  35.438  1.00  0.73           H  
ATOM    631 2HG1 VAL A  42      -3.163  -1.419  34.316  1.00  0.73           H  
ATOM    632 3HG1 VAL A  42      -3.136  -3.183  34.102  1.00  0.73           H  
ATOM    633 1HG2 VAL A  42      -0.229  -3.498  34.678  1.00  0.73           H  
ATOM    634 2HG2 VAL A  42      -1.119  -4.255  33.337  1.00  0.73           H  
ATOM    635 3HG2 VAL A  42       0.353  -3.350  33.026  1.00  0.73           H  
ATOM    636  N   ASP A  43      -3.909  -1.358  31.632  1.00  0.71           N  
ATOM    637  CA  ASP A  43      -5.013  -0.438  31.451  1.00  0.71           C  
ATOM    638  C   ASP A  43      -5.366   0.187  32.792  1.00  0.71           C  
ATOM    639  O   ASP A  43      -5.718  -0.520  33.733  1.00  0.71           O  
ATOM    640  CB  ASP A  43      -6.205  -1.185  30.845  1.00  0.71           C  
ATOM    641  CG  ASP A  43      -7.427  -0.307  30.473  1.00  0.71           C  
ATOM    642  OD1 ASP A  43      -7.814   0.587  31.224  1.00  0.71           O  
ATOM    643  OD2 ASP A  43      -7.971  -0.549  29.420  1.00  0.71           O  
ATOM    644  H   ASP A  43      -4.100  -2.352  31.633  1.00  0.71           H  
ATOM    645  HA  ASP A  43      -4.703   0.358  30.768  1.00  0.71           H  
ATOM    646 1HB  ASP A  43      -5.875  -1.703  29.942  1.00  0.71           H  
ATOM    647 2HB  ASP A  43      -6.538  -1.954  31.541  1.00  0.71           H  
ATOM    648  N   LYS A  44      -5.263   1.506  32.900  1.00  0.69           N  
ATOM    649  CA  LYS A  44      -5.522   2.197  34.163  1.00  0.69           C  
ATOM    650  C   LYS A  44      -6.924   1.988  34.740  1.00  0.69           C  
ATOM    651  O   LYS A  44      -7.144   2.301  35.911  1.00  0.69           O  
ATOM    652  CB  LYS A  44      -5.224   3.686  34.038  1.00  0.69           C  
ATOM    653  CG  LYS A  44      -6.156   4.449  33.121  1.00  0.69           C  
ATOM    654  CD  LYS A  44      -5.749   5.900  33.078  1.00  0.69           C  
ATOM    655  CE  LYS A  44      -6.620   6.738  32.163  1.00  0.69           C  
ATOM    656  NZ  LYS A  44      -6.198   8.171  32.192  1.00  0.69           N  
ATOM    657  H   LYS A  44      -4.968   2.046  32.081  1.00  0.69           H  
ATOM    658  HA  LYS A  44      -4.851   1.799  34.905  1.00  0.69           H  
ATOM    659 1HB  LYS A  44      -5.255   4.151  35.022  1.00  0.69           H  
ATOM    660 2HB  LYS A  44      -4.212   3.816  33.644  1.00  0.69           H  
ATOM    661 1HG  LYS A  44      -6.096   4.029  32.112  1.00  0.69           H  
ATOM    662 2HG  LYS A  44      -7.182   4.365  33.474  1.00  0.69           H  
ATOM    663 1HD  LYS A  44      -5.765   6.328  34.081  1.00  0.69           H  
ATOM    664 2HD  LYS A  44      -4.729   5.948  32.704  1.00  0.69           H  
ATOM    665 1HE  LYS A  44      -6.518   6.363  31.146  1.00  0.69           H  
ATOM    666 2HE  LYS A  44      -7.662   6.665  32.467  1.00  0.69           H  
ATOM    667 1HZ  LYS A  44      -6.762   8.719  31.571  1.00  0.69           H  
ATOM    668 2HZ  LYS A  44      -6.288   8.527  33.134  1.00  0.69           H  
ATOM    669 3HZ  LYS A  44      -5.208   8.239  31.917  1.00  0.69           H  
ATOM    670  N   SER A  45      -7.889   1.498  33.945  1.00  0.67           N  
ATOM    671  CA  SER A  45      -9.224   1.265  34.489  1.00  0.67           C  
ATOM    672  C   SER A  45      -9.282  -0.026  35.322  1.00  0.67           C  
ATOM    673  O   SER A  45     -10.285  -0.291  35.991  1.00  0.67           O  
ATOM    674  CB  SER A  45     -10.273   1.217  33.395  1.00  0.67           C  
ATOM    675  OG  SER A  45     -10.135   0.088  32.589  1.00  0.67           O  
ATOM    676  H   SER A  45      -7.694   1.243  32.967  1.00  0.67           H  
ATOM    677  HA  SER A  45      -9.470   2.097  35.148  1.00  0.67           H  
ATOM    678 1HB  SER A  45     -11.262   1.223  33.848  1.00  0.67           H  
ATOM    679 2HB  SER A  45     -10.189   2.110  32.780  1.00  0.67           H  
ATOM    680  HG  SER A  45      -9.317   0.237  32.061  1.00  0.67           H  
ATOM    681  N   CYS A  46      -8.225  -0.843  35.270  1.00  0.65           N  
ATOM    682  CA  CYS A  46      -8.186  -2.069  36.052  1.00  0.65           C  
ATOM    683  C   CYS A  46      -7.998  -1.722  37.520  1.00  0.65           C  
ATOM    684  O   CYS A  46      -7.239  -0.818  37.856  1.00  0.65           O  
ATOM    685  CB  CYS A  46      -7.020  -2.974  35.622  1.00  0.65           C  
ATOM    686  SG  CYS A  46      -7.123  -3.685  33.965  1.00  0.65           S  
ATOM    687  H   CYS A  46      -7.417  -0.599  34.699  1.00  0.65           H  
ATOM    688  HA  CYS A  46      -9.126  -2.605  35.925  1.00  0.65           H  
ATOM    689 1HB  CYS A  46      -6.113  -2.383  35.640  1.00  0.65           H  
ATOM    690 2HB  CYS A  46      -6.896  -3.784  36.341  1.00  0.65           H  
ATOM    691  N   LYS A  47      -8.659  -2.455  38.411  1.00  0.63           N  
ATOM    692  CA  LYS A  47      -8.423  -2.241  39.837  1.00  0.63           C  
ATOM    693  C   LYS A  47      -7.146  -2.963  40.231  1.00  0.63           C  
ATOM    694  O   LYS A  47      -6.285  -2.418  40.928  1.00  0.63           O  
ATOM    695  CB  LYS A  47      -9.594  -2.745  40.677  1.00  0.63           C  
ATOM    696  CG  LYS A  47      -9.441  -2.503  42.175  1.00  0.63           C  
ATOM    697  CD  LYS A  47     -10.685  -2.936  42.941  1.00  0.63           C  
ATOM    698  CE  LYS A  47     -10.524  -2.695  44.437  1.00  0.63           C  
ATOM    699  NZ  LYS A  47     -11.732  -3.116  45.199  1.00  0.63           N  
ATOM    700  H   LYS A  47      -9.307  -3.161  38.095  1.00  0.63           H  
ATOM    701  HA  LYS A  47      -8.284  -1.175  40.021  1.00  0.63           H  
ATOM    702 1HB  LYS A  47     -10.513  -2.260  40.348  1.00  0.63           H  
ATOM    703 2HB  LYS A  47      -9.715  -3.818  40.526  1.00  0.63           H  
ATOM    704 1HG  LYS A  47      -8.580  -3.055  42.548  1.00  0.63           H  
ATOM    705 2HG  LYS A  47      -9.270  -1.442  42.350  1.00  0.63           H  
ATOM    706 1HD  LYS A  47     -11.549  -2.376  42.581  1.00  0.63           H  
ATOM    707 2HD  LYS A  47     -10.864  -3.997  42.771  1.00  0.63           H  
ATOM    708 1HE  LYS A  47      -9.663  -3.257  44.798  1.00  0.63           H  
ATOM    709 2HE  LYS A  47     -10.350  -1.633  44.610  1.00  0.63           H  
ATOM    710 1HZ  LYS A  47     -11.587  -2.940  46.184  1.00  0.63           H  
ATOM    711 2HZ  LYS A  47     -12.533  -2.590  44.878  1.00  0.63           H  
ATOM    712 3HZ  LYS A  47     -11.896  -4.101  45.054  1.00  0.63           H  
ATOM    713  N   GLN A  48      -7.044  -4.204  39.767  1.00  0.62           N  
ATOM    714  CA  GLN A  48      -5.904  -5.047  40.054  1.00  0.62           C  
ATOM    715  C   GLN A  48      -5.350  -5.607  38.769  1.00  0.62           C  
ATOM    716  O   GLN A  48      -6.084  -5.815  37.805  1.00  0.62           O  
ATOM    717  CB  GLN A  48      -6.253  -6.199  40.998  1.00  0.62           C  
ATOM    718  CG  GLN A  48      -6.698  -5.761  42.363  1.00  0.62           C  
ATOM    719  CD  GLN A  48      -6.893  -6.909  43.326  1.00  0.62           C  
ATOM    720  OE1 GLN A  48      -7.456  -7.960  42.987  1.00  0.62           O  
ATOM    721  NE2 GLN A  48      -6.416  -6.711  44.552  1.00  0.62           N  
ATOM    722  H   GLN A  48      -7.787  -4.572  39.196  1.00  0.62           H  
ATOM    723  HA  GLN A  48      -5.131  -4.444  40.520  1.00  0.62           H  
ATOM    724 1HB  GLN A  48      -7.033  -6.817  40.558  1.00  0.62           H  
ATOM    725 2HB  GLN A  48      -5.373  -6.817  41.125  1.00  0.62           H  
ATOM    726 1HG  GLN A  48      -5.943  -5.096  42.776  1.00  0.62           H  
ATOM    727 2HG  GLN A  48      -7.642  -5.239  42.273  1.00  0.62           H  
ATOM    728 1HE2 GLN A  48      -6.500  -7.416  45.250  1.00  0.62           H  
ATOM    729 2HE2 GLN A  48      -5.945  -5.813  44.779  1.00  0.62           H  
ATOM    730  N   PHE A  49      -4.060  -5.865  38.775  1.00  0.61           N  
ATOM    731  CA  PHE A  49      -3.372  -6.454  37.643  1.00  0.61           C  
ATOM    732  C   PHE A  49      -2.665  -7.746  38.014  1.00  0.61           C  
ATOM    733  O   PHE A  49      -1.954  -7.798  39.023  1.00  0.61           O  
ATOM    734  CB  PHE A  49      -2.387  -5.458  37.055  1.00  0.61           C  
ATOM    735  CG  PHE A  49      -1.583  -6.020  35.967  1.00  0.61           C  
ATOM    736  CD1 PHE A  49      -2.175  -6.724  34.980  1.00  0.61           C  
ATOM    737  CD2 PHE A  49      -0.225  -5.857  35.939  1.00  0.61           C  
ATOM    738  CE1 PHE A  49      -1.448  -7.271  33.990  1.00  0.61           C  
ATOM    739  CE2 PHE A  49       0.515  -6.384  34.936  1.00  0.61           C  
ATOM    740  CZ  PHE A  49      -0.113  -7.097  33.958  1.00  0.61           C  
ATOM    741  H   PHE A  49      -3.532  -5.637  39.618  1.00  0.61           H  
ATOM    742  HA  PHE A  49      -4.112  -6.690  36.876  1.00  0.61           H  
ATOM    743 1HB  PHE A  49      -2.931  -4.602  36.668  1.00  0.61           H  
ATOM    744 2HB  PHE A  49      -1.713  -5.100  37.837  1.00  0.61           H  
ATOM    745  HD1 PHE A  49      -3.242  -6.849  35.012  1.00  0.61           H  
ATOM    746  HD2 PHE A  49       0.245  -5.296  36.711  1.00  0.61           H  
ATOM    747  HE1 PHE A  49      -1.939  -7.846  33.223  1.00  0.61           H  
ATOM    748  HE2 PHE A  49       1.594  -6.243  34.914  1.00  0.61           H  
ATOM    749  HZ  PHE A  49       0.452  -7.524  33.159  1.00  0.61           H  
ATOM    750  N   THR A  50      -2.915  -8.808  37.240  1.00  0.60           N  
ATOM    751  CA  THR A  50      -2.268 -10.086  37.506  1.00  0.60           C  
ATOM    752  C   THR A  50      -1.256 -10.503  36.439  1.00  0.60           C  
ATOM    753  O   THR A  50      -1.533 -10.439  35.237  1.00  0.60           O  
ATOM    754  CB  THR A  50      -3.297 -11.232  37.653  1.00  0.60           C  
ATOM    755  OG1 THR A  50      -4.185 -10.944  38.746  1.00  0.60           O  
ATOM    756  CG2 THR A  50      -2.584 -12.577  37.925  1.00  0.60           C  
ATOM    757  H   THR A  50      -3.558  -8.716  36.450  1.00  0.60           H  
ATOM    758  HA  THR A  50      -1.738  -9.993  38.436  1.00  0.60           H  
ATOM    759  HB  THR A  50      -3.881 -11.318  36.736  1.00  0.60           H  
ATOM    760  HG1 THR A  50      -4.829 -10.287  38.462  1.00  0.60           H  
ATOM    761 1HG2 THR A  50      -3.325 -13.365  38.031  1.00  0.60           H  
ATOM    762 2HG2 THR A  50      -1.925 -12.830  37.100  1.00  0.60           H  
ATOM    763 3HG2 THR A  50      -2.003 -12.504  38.844  1.00  0.60           H  
ATOM    764  N   VAL A  51      -0.096 -10.958  36.889  1.00  0.60           N  
ATOM    765  CA  VAL A  51       0.859 -11.503  35.950  1.00  0.60           C  
ATOM    766  C   VAL A  51       1.114 -12.963  36.281  1.00  0.60           C  
ATOM    767  O   VAL A  51       1.458 -13.310  37.416  1.00  0.60           O  
ATOM    768  CB  VAL A  51       2.206 -10.769  35.944  1.00  0.60           C  
ATOM    769  CG1 VAL A  51       3.071 -11.472  34.920  1.00  0.60           C  
ATOM    770  CG2 VAL A  51       2.033  -9.315  35.627  1.00  0.60           C  
ATOM    771  H   VAL A  51       0.078 -10.957  37.894  1.00  0.60           H  
ATOM    772  HA  VAL A  51       0.443 -11.452  34.943  1.00  0.60           H  
ATOM    773  HB  VAL A  51       2.688 -10.861  36.908  1.00  0.60           H  
ATOM    774 1HG1 VAL A  51       3.996 -11.031  34.847  1.00  0.60           H  
ATOM    775 2HG1 VAL A  51       3.199 -12.510  35.200  1.00  0.60           H  
ATOM    776 3HG1 VAL A  51       2.600 -11.421  33.959  1.00  0.60           H  
ATOM    777 1HG2 VAL A  51       3.004  -8.827  35.610  1.00  0.60           H  
ATOM    778 2HG2 VAL A  51       1.571  -9.224  34.668  1.00  0.60           H  
ATOM    779 3HG2 VAL A  51       1.403  -8.848  36.386  1.00  0.60           H  
ATOM    780  N   ASN A  52       0.915 -13.821  35.289  1.00  0.60           N  
ATOM    781  CA  ASN A  52       1.141 -15.251  35.437  1.00  0.60           C  
ATOM    782  C   ASN A  52       2.514 -15.585  34.884  1.00  0.60           C  
ATOM    783  O   ASN A  52       2.800 -15.255  33.735  1.00  0.60           O  
ATOM    784  CB  ASN A  52       0.097 -16.045  34.697  1.00  0.60           C  
ATOM    785  CG  ASN A  52      -1.316 -15.836  35.201  1.00  0.60           C  
ATOM    786  OD1 ASN A  52      -1.599 -15.763  36.403  1.00  0.60           O  
ATOM    787  ND2 ASN A  52      -2.223 -15.730  34.263  1.00  0.60           N  
ATOM    788  H   ASN A  52       0.610 -13.463  34.381  1.00  0.60           H  
ATOM    789  HA  ASN A  52       1.131 -15.519  36.493  1.00  0.60           H  
ATOM    790 1HB  ASN A  52       0.130 -15.774  33.644  1.00  0.60           H  
ATOM    791 2HB  ASN A  52       0.341 -17.098  34.765  1.00  0.60           H  
ATOM    792 1HD2 ASN A  52      -3.181 -15.582  34.500  1.00  0.60           H  
ATOM    793 2HD2 ASN A  52      -1.942 -15.791  33.273  1.00  0.60           H  
ATOM    794  N   LEU A  53       3.366 -16.190  35.704  1.00  0.61           N  
ATOM    795  CA  LEU A  53       4.727 -16.545  35.307  1.00  0.61           C  
ATOM    796  C   LEU A  53       4.991 -18.045  35.250  1.00  0.61           C  
ATOM    797  O   LEU A  53       4.819 -18.767  36.236  1.00  0.61           O  
ATOM    798  CB  LEU A  53       5.745 -15.915  36.266  1.00  0.61           C  
ATOM    799  CG  LEU A  53       7.182 -16.365  36.078  1.00  0.61           C  
ATOM    800  CD1 LEU A  53       7.742 -15.909  34.773  1.00  0.61           C  
ATOM    801  CD2 LEU A  53       8.032 -15.890  37.248  1.00  0.61           C  
ATOM    802  H   LEU A  53       3.051 -16.443  36.635  1.00  0.61           H  
ATOM    803  HA  LEU A  53       4.896 -16.149  34.320  1.00  0.61           H  
ATOM    804 1HB  LEU A  53       5.714 -14.831  36.146  1.00  0.61           H  
ATOM    805 2HB  LEU A  53       5.447 -16.157  37.288  1.00  0.61           H  
ATOM    806  HG  LEU A  53       7.176 -17.411  36.046  1.00  0.61           H  
ATOM    807 1HD1 LEU A  53       8.725 -16.318  34.697  1.00  0.61           H  
ATOM    808 2HD1 LEU A  53       7.137 -16.285  33.952  1.00  0.61           H  
ATOM    809 3HD1 LEU A  53       7.780 -14.822  34.737  1.00  0.61           H  
ATOM    810 1HD2 LEU A  53       9.054 -16.255  37.126  1.00  0.61           H  
ATOM    811 2HD2 LEU A  53       8.036 -14.815  37.284  1.00  0.61           H  
ATOM    812 3HD2 LEU A  53       7.621 -16.280  38.183  1.00  0.61           H  
ATOM    813  N   SER A  54       5.454 -18.511  34.096  1.00  0.62           N  
ATOM    814  CA  SER A  54       5.787 -19.924  33.932  1.00  0.62           C  
ATOM    815  C   SER A  54       7.258 -20.109  33.586  1.00  0.62           C  
ATOM    816  O   SER A  54       7.887 -19.208  33.025  1.00  0.62           O  
ATOM    817  CB  SER A  54       4.936 -20.555  32.852  1.00  0.62           C  
ATOM    818  OG  SER A  54       3.579 -20.531  33.192  1.00  0.62           O  
ATOM    819  H   SER A  54       5.545 -17.859  33.313  1.00  0.62           H  
ATOM    820  HA  SER A  54       5.597 -20.443  34.870  1.00  0.62           H  
ATOM    821 1HB  SER A  54       5.090 -20.038  31.929  1.00  0.62           H  
ATOM    822 2HB  SER A  54       5.254 -21.587  32.706  1.00  0.62           H  
ATOM    823  HG  SER A  54       3.532 -20.916  34.070  1.00  0.62           H  
ATOM    824  N   HIS A  55       7.784 -21.296  33.877  1.00  0.63           N  
ATOM    825  CA  HIS A  55       9.167 -21.634  33.543  1.00  0.63           C  
ATOM    826  C   HIS A  55       9.335 -22.955  32.778  1.00  0.63           C  
ATOM    827  O   HIS A  55       9.888 -23.916  33.317  1.00  0.63           O  
ATOM    828  CB  HIS A  55       9.971 -21.726  34.829  1.00  0.63           C  
ATOM    829  CG  HIS A  55      11.430 -21.891  34.679  1.00  0.63           C  
ATOM    830  ND1 HIS A  55      12.012 -22.734  33.748  1.00  0.63           N  
ATOM    831  CD2 HIS A  55      12.433 -21.339  35.372  1.00  0.63           C  
ATOM    832  CE1 HIS A  55      13.341 -22.662  33.883  1.00  0.63           C  
ATOM    833  NE2 HIS A  55      13.603 -21.818  34.863  1.00  0.63           N  
ATOM    834  H   HIS A  55       7.218 -21.967  34.407  1.00  0.63           H  
ATOM    835  HA  HIS A  55       9.603 -20.835  32.952  1.00  0.63           H  
ATOM    836 1HB  HIS A  55       9.834 -20.813  35.373  1.00  0.63           H  
ATOM    837 2HB  HIS A  55       9.573 -22.520  35.435  1.00  0.63           H  
ATOM    838  HD2 HIS A  55      12.341 -20.629  36.184  1.00  0.63           H  
ATOM    839  HE1 HIS A  55      14.090 -23.199  33.293  1.00  0.63           H  
ATOM    840  HE2 HIS A  55      14.518 -21.519  35.231  1.00  0.63           H  
ATOM    841  N   PRO A  56       8.966 -23.023  31.488  1.00  0.63           N  
ATOM    842  CA  PRO A  56       9.041 -24.214  30.652  1.00  0.63           C  
ATOM    843  C   PRO A  56      10.450 -24.543  30.151  1.00  0.63           C  
ATOM    844  O   PRO A  56      10.681 -24.685  28.948  1.00  0.63           O  
ATOM    845  CB  PRO A  56       8.130 -23.830  29.489  1.00  0.63           C  
ATOM    846  CG  PRO A  56       8.292 -22.334  29.372  1.00  0.63           C  
ATOM    847  CD  PRO A  56       8.373 -21.859  30.809  1.00  0.63           C  
ATOM    848  HA  PRO A  56       8.625 -25.068  31.206  1.00  0.63           H  
ATOM    849 1HB  PRO A  56       8.440 -24.362  28.579  1.00  0.63           H  
ATOM    850 2HB  PRO A  56       7.095 -24.132  29.703  1.00  0.63           H  
ATOM    851 1HG  PRO A  56       9.205 -22.082  28.807  1.00  0.63           H  
ATOM    852 2HG  PRO A  56       7.445 -21.891  28.822  1.00  0.63           H  
ATOM    853 1HD  PRO A  56       8.995 -20.986  30.877  1.00  0.63           H  
ATOM    854 2HD  PRO A  56       7.362 -21.673  31.174  1.00  0.63           H  
ATOM    855  N   GLY A  57      11.377 -24.691  31.087  1.00  0.64           N  
ATOM    856  CA  GLY A  57      12.751 -25.088  30.801  1.00  0.64           C  
ATOM    857  C   GLY A  57      12.995 -26.465  31.402  1.00  0.64           C  
ATOM    858  O   GLY A  57      12.038 -27.150  31.779  1.00  0.64           O  
ATOM    859  H   GLY A  57      11.102 -24.527  32.052  1.00  0.64           H  
ATOM    860 1HA  GLY A  57      12.927 -25.113  29.726  1.00  0.64           H  
ATOM    861 2HA  GLY A  57      13.446 -24.367  31.230  1.00  0.64           H  
ATOM    862  N   ASN A  58      14.262 -26.854  31.512  1.00  0.64           N  
ATOM    863  CA  ASN A  58      14.675 -28.138  32.063  1.00  0.64           C  
ATOM    864  C   ASN A  58      15.488 -27.999  33.357  1.00  0.64           C  
ATOM    865  O   ASN A  58      15.668 -28.976  34.089  1.00  0.64           O  
ATOM    866  CB  ASN A  58      15.492 -28.890  31.036  1.00  0.64           C  
ATOM    867  CG  ASN A  58      14.703 -29.233  29.804  1.00  0.64           C  
ATOM    868  OD1 ASN A  58      13.913 -30.185  29.786  1.00  0.64           O  
ATOM    869  ND2 ASN A  58      14.900 -28.459  28.764  1.00  0.64           N  
ATOM    870  H   ASN A  58      14.984 -26.235  31.152  1.00  0.64           H  
ATOM    871  HA  ASN A  58      13.783 -28.716  32.302  1.00  0.64           H  
ATOM    872 1HB  ASN A  58      16.349 -28.274  30.747  1.00  0.64           H  
ATOM    873 2HB  ASN A  58      15.881 -29.805  31.478  1.00  0.64           H  
ATOM    874 1HD2 ASN A  58      14.405 -28.626  27.913  1.00  0.64           H  
ATOM    875 2HD2 ASN A  58      15.547 -27.690  28.830  1.00  0.64           H  
ATOM    876  N   LEU A  59      15.991 -26.801  33.654  1.00  0.63           N  
ATOM    877  CA  LEU A  59      16.832 -26.651  34.835  1.00  0.63           C  
ATOM    878  C   LEU A  59      16.045 -26.300  36.123  1.00  0.63           C  
ATOM    879  O   LEU A  59      15.021 -25.610  36.058  1.00  0.63           O  
ATOM    880  CB  LEU A  59      17.923 -25.641  34.500  1.00  0.63           C  
ATOM    881  CG  LEU A  59      18.868 -26.116  33.380  1.00  0.63           C  
ATOM    882  CD1 LEU A  59      19.848 -25.029  32.999  1.00  0.63           C  
ATOM    883  CD2 LEU A  59      19.607 -27.342  33.881  1.00  0.63           C  
ATOM    884  H   LEU A  59      15.841 -25.982  33.043  1.00  0.63           H  
ATOM    885  HA  LEU A  59      17.325 -27.606  34.968  1.00  0.63           H  
ATOM    886 1HB  LEU A  59      17.440 -24.739  34.140  1.00  0.63           H  
ATOM    887 2HB  LEU A  59      18.503 -25.391  35.381  1.00  0.63           H  
ATOM    888  HG  LEU A  59      18.285 -26.373  32.492  1.00  0.63           H  
ATOM    889 1HD1 LEU A  59      20.503 -25.394  32.212  1.00  0.63           H  
ATOM    890 2HD1 LEU A  59      19.305 -24.178  32.632  1.00  0.63           H  
ATOM    891 3HD1 LEU A  59      20.440 -24.745  33.860  1.00  0.63           H  
ATOM    892 1HD2 LEU A  59      20.276 -27.707  33.102  1.00  0.63           H  
ATOM    893 2HD2 LEU A  59      20.188 -27.079  34.766  1.00  0.63           H  
ATOM    894 3HD2 LEU A  59      18.886 -28.121  34.136  1.00  0.63           H  
ATOM    895  N   PRO A  60      16.518 -26.753  37.308  1.00  0.63           N  
ATOM    896  CA  PRO A  60      15.957 -26.505  38.631  1.00  0.63           C  
ATOM    897  C   PRO A  60      16.127 -25.055  39.040  1.00  0.63           C  
ATOM    898  O   PRO A  60      16.995 -24.350  38.507  1.00  0.63           O  
ATOM    899  CB  PRO A  60      16.748 -27.461  39.524  1.00  0.63           C  
ATOM    900  CG  PRO A  60      18.058 -27.660  38.815  1.00  0.63           C  
ATOM    901  CD  PRO A  60      17.728 -27.615  37.343  1.00  0.63           C  
ATOM    902  HA  PRO A  60      14.890 -26.780  38.620  1.00  0.63           H  
ATOM    903 1HB  PRO A  60      16.878 -27.018  40.523  1.00  0.63           H  
ATOM    904 2HB  PRO A  60      16.191 -28.398  39.662  1.00  0.63           H  
ATOM    905 1HG  PRO A  60      18.749 -26.875  39.116  1.00  0.63           H  
ATOM    906 2HG  PRO A  60      18.514 -28.615  39.122  1.00  0.63           H  
ATOM    907 1HD  PRO A  60      18.576 -27.160  36.828  1.00  0.63           H  
ATOM    908 2HD  PRO A  60      17.499 -28.629  36.974  1.00  0.63           H  
ATOM    909  N   LYS A  61      15.298 -24.600  39.985  1.00  0.62           N  
ATOM    910  CA  LYS A  61      15.347 -23.200  40.396  1.00  0.62           C  
ATOM    911  C   LYS A  61      16.659 -22.732  41.017  1.00  0.62           C  
ATOM    912  O   LYS A  61      16.982 -21.548  40.960  1.00  0.62           O  
ATOM    913  CB  LYS A  61      14.195 -22.836  41.332  1.00  0.62           C  
ATOM    914  CG  LYS A  61      14.196 -23.408  42.709  1.00  0.62           C  
ATOM    915  CD  LYS A  61      12.936 -22.911  43.431  1.00  0.62           C  
ATOM    916  CE  LYS A  61      12.855 -23.390  44.859  1.00  0.62           C  
ATOM    917  NZ  LYS A  61      11.606 -22.912  45.524  1.00  0.62           N  
ATOM    918  H   LYS A  61      14.620 -25.221  40.407  1.00  0.62           H  
ATOM    919  HA  LYS A  61      15.197 -22.629  39.493  1.00  0.62           H  
ATOM    920 1HB  LYS A  61      14.146 -21.757  41.435  1.00  0.62           H  
ATOM    921 2HB  LYS A  61      13.271 -23.143  40.899  1.00  0.62           H  
ATOM    922 1HG  LYS A  61      14.192 -24.496  42.663  1.00  0.62           H  
ATOM    923 2HG  LYS A  61      15.077 -23.080  43.249  1.00  0.62           H  
ATOM    924 1HD  LYS A  61      12.921 -21.819  43.424  1.00  0.62           H  
ATOM    925 2HD  LYS A  61      12.049 -23.260  42.892  1.00  0.62           H  
ATOM    926 1HE  LYS A  61      12.870 -24.478  44.873  1.00  0.62           H  
ATOM    927 2HE  LYS A  61      13.711 -23.018  45.407  1.00  0.62           H  
ATOM    928 1HZ  LYS A  61      11.578 -23.247  46.474  1.00  0.62           H  
ATOM    929 2HZ  LYS A  61      11.586 -21.895  45.525  1.00  0.62           H  
ATOM    930 3HZ  LYS A  61      10.801 -23.264  45.017  1.00  0.62           H  
ATOM    931  N   ASN A  62      17.470 -23.640  41.535  1.00  0.62           N  
ATOM    932  CA  ASN A  62      18.728 -23.196  42.113  1.00  0.62           C  
ATOM    933  C   ASN A  62      19.837 -23.019  41.067  1.00  0.62           C  
ATOM    934  O   ASN A  62      20.971 -22.678  41.408  1.00  0.62           O  
ATOM    935  CB  ASN A  62      19.139 -24.124  43.236  1.00  0.62           C  
ATOM    936  CG  ASN A  62      19.387 -25.537  42.794  1.00  0.62           C  
ATOM    937  OD1 ASN A  62      19.191 -25.889  41.633  1.00  0.62           O  
ATOM    938  ND2 ASN A  62      19.817 -26.364  43.715  1.00  0.62           N  
ATOM    939  H   ASN A  62      17.206 -24.613  41.549  1.00  0.62           H  
ATOM    940  HA  ASN A  62      18.569 -22.213  42.547  1.00  0.62           H  
ATOM    941 1HB  ASN A  62      20.045 -23.741  43.707  1.00  0.62           H  
ATOM    942 2HB  ASN A  62      18.358 -24.135  43.996  1.00  0.62           H  
ATOM    943 1HD2 ASN A  62      19.999 -27.319  43.484  1.00  0.62           H  
ATOM    944 2HD2 ASN A  62      19.963 -26.039  44.650  1.00  0.62           H  
ATOM    945  N   VAL A  63      19.486 -23.198  39.794  1.00  0.62           N  
ATOM    946  CA  VAL A  63      20.382 -22.989  38.670  1.00  0.62           C  
ATOM    947  C   VAL A  63      19.802 -21.895  37.783  1.00  0.62           C  
ATOM    948  O   VAL A  63      20.479 -20.921  37.453  1.00  0.62           O  
ATOM    949  CB  VAL A  63      20.560 -24.284  37.861  1.00  0.62           C  
ATOM    950  CG1 VAL A  63      21.435 -24.032  36.644  1.00  0.62           C  
ATOM    951  CG2 VAL A  63      21.191 -25.342  38.732  1.00  0.62           C  
ATOM    952  H   VAL A  63      18.540 -23.502  39.583  1.00  0.62           H  
ATOM    953  HA  VAL A  63      21.353 -22.666  39.042  1.00  0.62           H  
ATOM    954  HB  VAL A  63      19.582 -24.624  37.514  1.00  0.62           H  
ATOM    955 1HG1 VAL A  63      21.541 -24.955  36.077  1.00  0.62           H  
ATOM    956 2HG1 VAL A  63      20.982 -23.276  36.023  1.00  0.62           H  
ATOM    957 3HG1 VAL A  63      22.417 -23.689  36.968  1.00  0.62           H  
ATOM    958 1HG2 VAL A  63      21.304 -26.261  38.161  1.00  0.62           H  
ATOM    959 2HG2 VAL A  63      22.167 -24.998  39.070  1.00  0.62           H  
ATOM    960 3HG2 VAL A  63      20.565 -25.527  39.587  1.00  0.62           H  
ATOM    961  N   MET A  64      18.551 -22.102  37.365  1.00  0.61           N  
ATOM    962  CA  MET A  64      17.823 -21.166  36.518  1.00  0.61           C  
ATOM    963  C   MET A  64      16.531 -20.641  37.098  1.00  0.61           C  
ATOM    964  O   MET A  64      15.584 -20.456  36.339  1.00  0.61           O  
ATOM    965  CB  MET A  64      17.482 -21.727  35.149  1.00  0.61           C  
ATOM    966  CG  MET A  64      18.619 -21.922  34.233  1.00  0.61           C  
ATOM    967  SD  MET A  64      19.373 -20.372  33.780  1.00  0.61           S  
ATOM    968  CE  MET A  64      20.837 -20.917  32.944  1.00  0.61           C  
ATOM    969  H   MET A  64      18.059 -22.934  37.688  1.00  0.61           H  
ATOM    970  HA  MET A  64      18.478 -20.317  36.368  1.00  0.61           H  
ATOM    971 1HB  MET A  64      16.980 -22.686  35.273  1.00  0.61           H  
ATOM    972 2HB  MET A  64      16.776 -21.058  34.653  1.00  0.61           H  
ATOM    973 1HG  MET A  64      19.358 -22.561  34.673  1.00  0.61           H  
ATOM    974 2HG  MET A  64      18.241 -22.388  33.332  1.00  0.61           H  
ATOM    975 1HE  MET A  64      21.406 -20.050  32.609  1.00  0.61           H  
ATOM    976 2HE  MET A  64      21.445 -21.509  33.629  1.00  0.61           H  
ATOM    977 3HE  MET A  64      20.558 -21.526  32.081  1.00  0.61           H  
ATOM    978  N   GLY A  65      16.399 -20.487  38.399  1.00  0.60           N  
ATOM    979  CA  GLY A  65      15.108 -20.027  38.863  1.00  0.60           C  
ATOM    980  C   GLY A  65      14.789 -18.658  38.332  1.00  0.60           C  
ATOM    981  O   GLY A  65      15.686 -17.832  38.168  1.00  0.60           O  
ATOM    982  H   GLY A  65      17.132 -20.669  39.077  1.00  0.60           H  
ATOM    983 1HA  GLY A  65      14.349 -20.725  38.538  1.00  0.60           H  
ATOM    984 2HA  GLY A  65      15.099 -20.013  39.948  1.00  0.60           H  
ATOM    985  N   HIS A  66      13.507 -18.398  38.108  1.00  0.60           N  
ATOM    986  CA  HIS A  66      13.130 -17.085  37.633  1.00  0.60           C  
ATOM    987  C   HIS A  66      12.044 -16.481  38.483  1.00  0.60           C  
ATOM    988  O   HIS A  66      11.267 -17.189  39.123  1.00  0.60           O  
ATOM    989  CB  HIS A  66      12.659 -17.075  36.164  1.00  0.60           C  
ATOM    990  CG  HIS A  66      13.673 -17.601  35.194  1.00  0.60           C  
ATOM    991  ND1 HIS A  66      14.967 -17.103  35.095  1.00  0.60           N  
ATOM    992  CD2 HIS A  66      13.552 -18.510  34.209  1.00  0.60           C  
ATOM    993  CE1 HIS A  66      15.591 -17.755  34.122  1.00  0.60           C  
ATOM    994  NE2 HIS A  66      14.759 -18.596  33.582  1.00  0.60           N  
ATOM    995  H   HIS A  66      12.821 -19.136  38.258  1.00  0.60           H  
ATOM    996  HA  HIS A  66      13.987 -16.437  37.704  1.00  0.60           H  
ATOM    997 1HB  HIS A  66      11.751 -17.676  36.071  1.00  0.60           H  
ATOM    998 2HB  HIS A  66      12.407 -16.055  35.873  1.00  0.60           H  
ATOM    999  HD2 HIS A  66      12.662 -19.072  33.954  1.00  0.60           H  
ATOM   1000  HE1 HIS A  66      16.612 -17.617  33.800  1.00  0.60           H  
ATOM   1001  HE2 HIS A  66      14.984 -19.219  32.797  1.00  0.60           H  
ATOM   1002  N   ASN A  67      11.974 -15.164  38.479  1.00  0.59           N  
ATOM   1003  CA  ASN A  67      10.899 -14.485  39.168  1.00  0.59           C  
ATOM   1004  C   ASN A  67      10.561 -13.224  38.403  1.00  0.59           C  
ATOM   1005  O   ASN A  67      11.306 -12.817  37.513  1.00  0.59           O  
ATOM   1006  CB  ASN A  67      11.274 -14.193  40.627  1.00  0.59           C  
ATOM   1007  CG  ASN A  67      12.466 -13.296  40.827  1.00  0.59           C  
ATOM   1008  OD1 ASN A  67      12.606 -12.260  40.194  1.00  0.59           O  
ATOM   1009  ND2 ASN A  67      13.314 -13.650  41.745  1.00  0.59           N  
ATOM   1010  H   ASN A  67      12.659 -14.626  37.966  1.00  0.59           H  
ATOM   1011  HA  ASN A  67      10.014 -15.121  39.170  1.00  0.59           H  
ATOM   1012 1HB  ASN A  67      10.414 -13.733  41.126  1.00  0.59           H  
ATOM   1013 2HB  ASN A  67      11.462 -15.124  41.139  1.00  0.59           H  
ATOM   1014 1HD2 ASN A  67      14.081 -13.037  41.976  1.00  0.59           H  
ATOM   1015 2HD2 ASN A  67      13.165 -14.490  42.268  1.00  0.59           H  
ATOM   1016  N   TRP A  68       9.431 -12.618  38.727  1.00  0.59           N  
ATOM   1017  CA  TRP A  68       9.039 -11.377  38.074  1.00  0.59           C  
ATOM   1018  C   TRP A  68       8.766 -10.303  39.126  1.00  0.59           C  
ATOM   1019  O   TRP A  68       7.727 -10.344  39.791  1.00  0.59           O  
ATOM   1020  CB  TRP A  68       7.875 -11.722  37.149  1.00  0.59           C  
ATOM   1021  CG  TRP A  68       7.450 -10.778  36.099  1.00  0.59           C  
ATOM   1022  CD1 TRP A  68       6.221 -10.316  35.925  1.00  0.59           C  
ATOM   1023  CD2 TRP A  68       8.248 -10.205  35.033  1.00  0.59           C  
ATOM   1024  NE1 TRP A  68       6.157  -9.544  34.787  1.00  0.59           N  
ATOM   1025  CE2 TRP A  68       7.386  -9.467  34.235  1.00  0.59           C  
ATOM   1026  CE3 TRP A  68       9.585 -10.272  34.694  1.00  0.59           C  
ATOM   1027  CZ2 TRP A  68       7.823  -8.803  33.076  1.00  0.59           C  
ATOM   1028  CZ3 TRP A  68      10.029  -9.592  33.548  1.00  0.59           C  
ATOM   1029  CH2 TRP A  68       9.171  -8.890  32.759  1.00  0.59           C  
ATOM   1030  H   TRP A  68       8.832 -13.045  39.433  1.00  0.59           H  
ATOM   1031  HA  TRP A  68       9.867 -11.029  37.456  1.00  0.59           H  
ATOM   1032 1HB  TRP A  68       8.128 -12.641  36.629  1.00  0.59           H  
ATOM   1033 2HB  TRP A  68       7.004 -11.939  37.750  1.00  0.59           H  
ATOM   1034  HD1 TRP A  68       5.378 -10.556  36.568  1.00  0.59           H  
ATOM   1035  HE1 TRP A  68       5.325  -9.108  34.419  1.00  0.59           H  
ATOM   1036  HE3 TRP A  68      10.277 -10.838  35.317  1.00  0.59           H  
ATOM   1037  HZ2 TRP A  68       7.159  -8.229  32.442  1.00  0.59           H  
ATOM   1038  HZ3 TRP A  68      11.086  -9.639  33.295  1.00  0.59           H  
ATOM   1039  HH2 TRP A  68       9.558  -8.383  31.872  1.00  0.59           H  
ATOM   1040  N   VAL A  69       9.727  -9.396  39.310  1.00  0.60           N  
ATOM   1041  CA  VAL A  69       9.689  -8.339  40.322  1.00  0.60           C  
ATOM   1042  C   VAL A  69       9.463  -6.988  39.686  1.00  0.60           C  
ATOM   1043  O   VAL A  69      10.126  -6.671  38.710  1.00  0.60           O  
ATOM   1044  CB  VAL A  69      11.028  -8.305  41.080  1.00  0.60           C  
ATOM   1045  CG1 VAL A  69      11.054  -7.190  42.085  1.00  0.60           C  
ATOM   1046  CG2 VAL A  69      11.220  -9.622  41.785  1.00  0.60           C  
ATOM   1047  H   VAL A  69      10.564  -9.448  38.732  1.00  0.60           H  
ATOM   1048  HA  VAL A  69       8.878  -8.542  41.019  1.00  0.60           H  
ATOM   1049  HB  VAL A  69      11.839  -8.146  40.369  1.00  0.60           H  
ATOM   1050 1HG1 VAL A  69      12.004  -7.208  42.600  1.00  0.60           H  
ATOM   1051 2HG1 VAL A  69      10.926  -6.231  41.583  1.00  0.60           H  
ATOM   1052 3HG1 VAL A  69      10.254  -7.342  42.793  1.00  0.60           H  
ATOM   1053 1HG2 VAL A  69      12.161  -9.633  42.320  1.00  0.60           H  
ATOM   1054 2HG2 VAL A  69      10.427  -9.769  42.482  1.00  0.60           H  
ATOM   1055 3HG2 VAL A  69      11.210 -10.417  41.054  1.00  0.60           H  
ATOM   1056  N   LEU A  70       8.494  -6.231  40.203  1.00  0.61           N  
ATOM   1057  CA  LEU A  70       8.143  -4.904  39.700  1.00  0.61           C  
ATOM   1058  C   LEU A  70       8.528  -3.783  40.642  1.00  0.61           C  
ATOM   1059  O   LEU A  70       8.066  -3.760  41.791  1.00  0.61           O  
ATOM   1060  CB  LEU A  70       6.645  -4.811  39.480  1.00  0.61           C  
ATOM   1061  CG  LEU A  70       6.115  -3.519  39.053  1.00  0.61           C  
ATOM   1062  CD1 LEU A  70       6.651  -3.192  37.693  1.00  0.61           C  
ATOM   1063  CD2 LEU A  70       4.629  -3.630  39.068  1.00  0.61           C  
ATOM   1064  H   LEU A  70       7.971  -6.593  40.995  1.00  0.61           H  
ATOM   1065  HA  LEU A  70       8.652  -4.752  38.753  1.00  0.61           H  
ATOM   1066 1HB  LEU A  70       6.372  -5.506  38.789  1.00  0.61           H  
ATOM   1067 2HB  LEU A  70       6.153  -5.067  40.416  1.00  0.61           H  
ATOM   1068  HG  LEU A  70       6.432  -2.731  39.733  1.00  0.61           H  
ATOM   1069 1HD1 LEU A  70       6.269  -2.265  37.373  1.00  0.61           H  
ATOM   1070 2HD1 LEU A  70       7.723  -3.136  37.737  1.00  0.61           H  
ATOM   1071 3HD1 LEU A  70       6.364  -3.953  36.996  1.00  0.61           H  
ATOM   1072 1HD2 LEU A  70       4.205  -2.708  38.762  1.00  0.61           H  
ATOM   1073 2HD2 LEU A  70       4.323  -4.416  38.386  1.00  0.61           H  
ATOM   1074 3HD2 LEU A  70       4.283  -3.873  40.069  1.00  0.61           H  
ATOM   1075  N   SER A  71       9.294  -2.819  40.133  1.00  0.62           N  
ATOM   1076  CA  SER A  71       9.724  -1.681  40.940  1.00  0.62           C  
ATOM   1077  C   SER A  71       9.872  -0.425  40.093  1.00  0.62           C  
ATOM   1078  O   SER A  71       9.976  -0.497  38.874  1.00  0.62           O  
ATOM   1079  CB  SER A  71      11.068  -1.972  41.563  1.00  0.62           C  
ATOM   1080  OG  SER A  71      12.072  -1.991  40.611  1.00  0.62           O  
ATOM   1081  H   SER A  71       9.615  -2.915  39.166  1.00  0.62           H  
ATOM   1082  HA  SER A  71       8.985  -1.494  41.720  1.00  0.62           H  
ATOM   1083 1HB  SER A  71      11.305  -1.212  42.295  1.00  0.62           H  
ATOM   1084 2HB  SER A  71      11.028  -2.926  42.075  1.00  0.62           H  
ATOM   1085  HG  SER A  71      12.171  -1.066  40.322  1.00  0.62           H  
ATOM   1086  N   THR A  72       9.926   0.734  40.729  1.00  0.64           N  
ATOM   1087  CA  THR A  72      10.174   1.979  39.996  1.00  0.64           C  
ATOM   1088  C   THR A  72      11.500   1.826  39.263  1.00  0.64           C  
ATOM   1089  O   THR A  72      12.455   1.310  39.842  1.00  0.64           O  
ATOM   1090  CB  THR A  72      10.196   3.195  40.927  1.00  0.64           C  
ATOM   1091  OG1 THR A  72       8.939   3.301  41.606  1.00  0.64           O  
ATOM   1092  CG2 THR A  72      10.439   4.469  40.131  1.00  0.64           C  
ATOM   1093  H   THR A  72       9.818   0.755  41.738  1.00  0.64           H  
ATOM   1094  HA  THR A  72       9.391   2.129  39.255  1.00  0.64           H  
ATOM   1095  HB  THR A  72      10.993   3.071  41.670  1.00  0.64           H  
ATOM   1096  HG1 THR A  72       8.998   3.996  42.271  1.00  0.64           H  
ATOM   1097 1HG2 THR A  72      10.446   5.321  40.809  1.00  0.64           H  
ATOM   1098 2HG2 THR A  72      11.386   4.414  39.627  1.00  0.64           H  
ATOM   1099 3HG2 THR A  72       9.641   4.594  39.394  1.00  0.64           H  
ATOM   1100  N   ALA A  73      11.585   2.256  37.996  1.00  0.65           N  
ATOM   1101  CA  ALA A  73      12.823   2.054  37.225  1.00  0.65           C  
ATOM   1102  C   ALA A  73      14.073   2.567  37.932  1.00  0.65           C  
ATOM   1103  O   ALA A  73      15.124   1.922  37.903  1.00  0.65           O  
ATOM   1104  CB  ALA A  73      12.726   2.786  35.902  1.00  0.65           C  
ATOM   1105  H   ALA A  73      10.778   2.690  37.537  1.00  0.65           H  
ATOM   1106  HA  ALA A  73      12.936   0.983  37.053  1.00  0.65           H  
ATOM   1107 1HB  ALA A  73      13.624   2.608  35.312  1.00  0.65           H  
ATOM   1108 2HB  ALA A  73      11.865   2.431  35.365  1.00  0.65           H  
ATOM   1109 3HB  ALA A  73      12.616   3.853  36.077  1.00  0.65           H  
ATOM   1110  N   ALA A  74      13.937   3.685  38.632  1.00  0.65           N  
ATOM   1111  CA  ALA A  74      15.035   4.333  39.341  1.00  0.65           C  
ATOM   1112  C   ALA A  74      15.689   3.416  40.374  1.00  0.65           C  
ATOM   1113  O   ALA A  74      16.869   3.575  40.696  1.00  0.65           O  
ATOM   1114  CB  ALA A  74      14.519   5.574  40.043  1.00  0.65           C  
ATOM   1115  H   ALA A  74      13.032   4.126  38.637  1.00  0.65           H  
ATOM   1116  HA  ALA A  74      15.791   4.612  38.609  1.00  0.65           H  
ATOM   1117 1HB  ALA A  74      15.345   6.072  40.550  1.00  0.65           H  
ATOM   1118 2HB  ALA A  74      14.077   6.250  39.313  1.00  0.65           H  
ATOM   1119 3HB  ALA A  74      13.766   5.284  40.778  1.00  0.65           H  
ATOM   1120  N   ASP A  75      14.904   2.498  40.926  1.00  0.65           N  
ATOM   1121  CA  ASP A  75      15.330   1.583  41.961  1.00  0.65           C  
ATOM   1122  C   ASP A  75      15.657   0.166  41.514  1.00  0.65           C  
ATOM   1123  O   ASP A  75      15.937  -0.678  42.372  1.00  0.65           O  
ATOM   1124  CB  ASP A  75      14.247   1.515  43.023  1.00  0.65           C  
ATOM   1125  CG  ASP A  75      14.164   2.768  43.900  1.00  0.65           C  
ATOM   1126  OD1 ASP A  75      15.196   3.183  44.386  1.00  0.65           O  
ATOM   1127  OD2 ASP A  75      13.091   3.270  44.116  1.00  0.65           O  
ATOM   1128  H   ASP A  75      13.958   2.380  40.572  1.00  0.65           H  
ATOM   1129  HA  ASP A  75      16.229   2.000  42.414  1.00  0.65           H  
ATOM   1130 1HB  ASP A  75      13.282   1.397  42.517  1.00  0.65           H  
ATOM   1131 2HB  ASP A  75      14.388   0.647  43.611  1.00  0.65           H  
ATOM   1132  N   MET A  76      15.669  -0.117  40.209  1.00  0.65           N  
ATOM   1133  CA  MET A  76      15.930  -1.501  39.804  1.00  0.65           C  
ATOM   1134  C   MET A  76      17.262  -2.042  40.301  1.00  0.65           C  
ATOM   1135  O   MET A  76      17.321  -3.140  40.852  1.00  0.65           O  
ATOM   1136  CB  MET A  76      15.832  -1.659  38.296  1.00  0.65           C  
ATOM   1137  CG  MET A  76      16.183  -3.083  37.818  1.00  0.65           C  
ATOM   1138  SD  MET A  76      15.929  -3.344  36.051  1.00  0.65           S  
ATOM   1139  CE  MET A  76      17.244  -2.346  35.393  1.00  0.65           C  
ATOM   1140  H   MET A  76      15.469   0.602  39.507  1.00  0.65           H  
ATOM   1141  HA  MET A  76      15.149  -2.123  40.244  1.00  0.65           H  
ATOM   1142 1HB  MET A  76      14.814  -1.427  37.971  1.00  0.65           H  
ATOM   1143 2HB  MET A  76      16.501  -0.951  37.806  1.00  0.65           H  
ATOM   1144 1HG  MET A  76      17.235  -3.264  38.032  1.00  0.65           H  
ATOM   1145 2HG  MET A  76      15.621  -3.810  38.369  1.00  0.65           H  
ATOM   1146 1HE  MET A  76      17.228  -2.391  34.313  1.00  0.65           H  
ATOM   1147 2HE  MET A  76      17.106  -1.311  35.714  1.00  0.65           H  
ATOM   1148 3HE  MET A  76      18.200  -2.717  35.760  1.00  0.65           H  
ATOM   1149  N   GLN A  77      18.332  -1.262  40.172  1.00  0.64           N  
ATOM   1150  CA  GLN A  77      19.645  -1.724  40.614  1.00  0.64           C  
ATOM   1151  C   GLN A  77      19.655  -1.978  42.116  1.00  0.64           C  
ATOM   1152  O   GLN A  77      20.318  -2.901  42.608  1.00  0.64           O  
ATOM   1153  CB  GLN A  77      20.718  -0.696  40.256  1.00  0.64           C  
ATOM   1154  CG  GLN A  77      20.988  -0.582  38.761  1.00  0.64           C  
ATOM   1155  CD  GLN A  77      22.012   0.497  38.434  1.00  0.64           C  
ATOM   1156  OE1 GLN A  77      22.172   1.469  39.179  1.00  0.64           O  
ATOM   1157  NE2 GLN A  77      22.712   0.330  37.316  1.00  0.64           N  
ATOM   1158  H   GLN A  77      18.234  -0.353  39.739  1.00  0.64           H  
ATOM   1159  HA  GLN A  77      19.869  -2.664  40.108  1.00  0.64           H  
ATOM   1160 1HB  GLN A  77      20.414   0.286  40.620  1.00  0.64           H  
ATOM   1161 2HB  GLN A  77      21.652  -0.956  40.754  1.00  0.64           H  
ATOM   1162 1HG  GLN A  77      21.370  -1.536  38.399  1.00  0.64           H  
ATOM   1163 2HG  GLN A  77      20.054  -0.337  38.254  1.00  0.64           H  
ATOM   1164 1HE2 GLN A  77      23.399   1.007  37.049  1.00  0.64           H  
ATOM   1165 2HE2 GLN A  77      22.552  -0.472  36.741  1.00  0.64           H  
ATOM   1166  N   GLY A  78      18.914  -1.143  42.847  1.00  0.62           N  
ATOM   1167  CA  GLY A  78      18.801  -1.257  44.291  1.00  0.62           C  
ATOM   1168  C   GLY A  78      18.161  -2.588  44.651  1.00  0.62           C  
ATOM   1169  O   GLY A  78      18.696  -3.354  45.461  1.00  0.62           O  
ATOM   1170  H   GLY A  78      18.386  -0.421  42.375  1.00  0.62           H  
ATOM   1171 1HA  GLY A  78      19.787  -1.178  44.749  1.00  0.62           H  
ATOM   1172 2HA  GLY A  78      18.189  -0.438  44.673  1.00  0.62           H  
ATOM   1173  N   VAL A  79      17.020  -2.866  44.015  1.00  0.62           N  
ATOM   1174  CA  VAL A  79      16.260  -4.076  44.289  1.00  0.62           C  
ATOM   1175  C   VAL A  79      17.044  -5.318  43.927  1.00  0.62           C  
ATOM   1176  O   VAL A  79      17.106  -6.264  44.714  1.00  0.62           O  
ATOM   1177  CB  VAL A  79      14.955  -4.106  43.486  1.00  0.62           C  
ATOM   1178  CG1 VAL A  79      14.301  -5.454  43.675  1.00  0.62           C  
ATOM   1179  CG2 VAL A  79      14.027  -3.011  43.956  1.00  0.62           C  
ATOM   1180  H   VAL A  79      16.660  -2.190  43.340  1.00  0.62           H  
ATOM   1181  HA  VAL A  79      16.021  -4.102  45.353  1.00  0.62           H  
ATOM   1182  HB  VAL A  79      15.181  -3.971  42.427  1.00  0.62           H  
ATOM   1183 1HG1 VAL A  79      13.383  -5.485  43.116  1.00  0.62           H  
ATOM   1184 2HG1 VAL A  79      14.968  -6.244  43.342  1.00  0.62           H  
ATOM   1185 3HG1 VAL A  79      14.085  -5.578  44.733  1.00  0.62           H  
ATOM   1186 1HG2 VAL A  79      13.108  -3.044  43.385  1.00  0.62           H  
ATOM   1187 2HG2 VAL A  79      13.804  -3.163  45.014  1.00  0.62           H  
ATOM   1188 3HG2 VAL A  79      14.499  -2.049  43.821  1.00  0.62           H  
ATOM   1189  N   VAL A  80      17.677  -5.312  42.757  1.00  0.61           N  
ATOM   1190  CA  VAL A  80      18.444  -6.463  42.321  1.00  0.61           C  
ATOM   1191  C   VAL A  80      19.621  -6.726  43.251  1.00  0.61           C  
ATOM   1192  O   VAL A  80      19.867  -7.872  43.627  1.00  0.61           O  
ATOM   1193  CB  VAL A  80      18.937  -6.277  40.883  1.00  0.61           C  
ATOM   1194  CG1 VAL A  80      19.889  -7.396  40.523  1.00  0.61           C  
ATOM   1195  CG2 VAL A  80      17.729  -6.281  39.931  1.00  0.61           C  
ATOM   1196  H   VAL A  80      17.603  -4.496  42.147  1.00  0.61           H  
ATOM   1197  HA  VAL A  80      17.788  -7.333  42.341  1.00  0.61           H  
ATOM   1198  HB  VAL A  80      19.470  -5.325  40.805  1.00  0.61           H  
ATOM   1199 1HG1 VAL A  80      20.245  -7.259  39.503  1.00  0.61           H  
ATOM   1200 2HG1 VAL A  80      20.722  -7.374  41.200  1.00  0.61           H  
ATOM   1201 3HG1 VAL A  80      19.377  -8.358  40.602  1.00  0.61           H  
ATOM   1202 1HG2 VAL A  80      18.069  -6.138  38.909  1.00  0.61           H  
ATOM   1203 2HG2 VAL A  80      17.212  -7.231  40.010  1.00  0.61           H  
ATOM   1204 3HG2 VAL A  80      17.051  -5.478  40.197  1.00  0.61           H  
ATOM   1205  N   THR A  81      20.350  -5.681  43.651  1.00  0.61           N  
ATOM   1206  CA  THR A  81      21.480  -5.892  44.542  1.00  0.61           C  
ATOM   1207  C   THR A  81      21.009  -6.544  45.841  1.00  0.61           C  
ATOM   1208  O   THR A  81      21.568  -7.561  46.278  1.00  0.61           O  
ATOM   1209  CB  THR A  81      22.173  -4.563  44.872  1.00  0.61           C  
ATOM   1210  OG1 THR A  81      22.654  -3.959  43.663  1.00  0.61           O  
ATOM   1211  CG2 THR A  81      23.337  -4.814  45.812  1.00  0.61           C  
ATOM   1212  H   THR A  81      20.142  -4.734  43.328  1.00  0.61           H  
ATOM   1213  HA  THR A  81      22.191  -6.556  44.059  1.00  0.61           H  
ATOM   1214  HB  THR A  81      21.456  -3.886  45.346  1.00  0.61           H  
ATOM   1215  HG1 THR A  81      21.873  -3.646  43.140  1.00  0.61           H  
ATOM   1216 1HG2 THR A  81      23.823  -3.869  46.045  1.00  0.61           H  
ATOM   1217 2HG2 THR A  81      22.964  -5.268  46.732  1.00  0.61           H  
ATOM   1218 3HG2 THR A  81      24.050  -5.485  45.336  1.00  0.61           H  
ATOM   1219  N   ASP A  82      19.943  -5.983  46.434  1.00  0.61           N  
ATOM   1220  CA  ASP A  82      19.373  -6.536  47.653  1.00  0.61           C  
ATOM   1221  C   ASP A  82      18.833  -7.941  47.445  1.00  0.61           C  
ATOM   1222  O   ASP A  82      18.924  -8.798  48.335  1.00  0.61           O  
ATOM   1223  CB  ASP A  82      18.278  -5.631  48.208  1.00  0.61           C  
ATOM   1224  CG  ASP A  82      18.822  -4.380  48.924  1.00  0.61           C  
ATOM   1225  OD1 ASP A  82      20.007  -4.315  49.148  1.00  0.61           O  
ATOM   1226  OD2 ASP A  82      18.029  -3.579  49.401  1.00  0.61           O  
ATOM   1227  H   ASP A  82      19.518  -5.145  46.026  1.00  0.61           H  
ATOM   1228  HA  ASP A  82      20.165  -6.590  48.398  1.00  0.61           H  
ATOM   1229 1HB  ASP A  82      17.655  -5.293  47.371  1.00  0.61           H  
ATOM   1230 2HB  ASP A  82      17.638  -6.190  48.869  1.00  0.61           H  
ATOM   1231  N   GLY A  83      18.285  -8.184  46.267  1.00  0.61           N  
ATOM   1232  CA  GLY A  83      17.744  -9.471  45.925  1.00  0.61           C  
ATOM   1233  C   GLY A  83      18.813 -10.541  45.985  1.00  0.61           C  
ATOM   1234  O   GLY A  83      18.657 -11.575  46.649  1.00  0.61           O  
ATOM   1235  H   GLY A  83      18.210  -7.439  45.580  1.00  0.61           H  
ATOM   1236 1HA  GLY A  83      16.955  -9.706  46.626  1.00  0.61           H  
ATOM   1237 2HA  GLY A  83      17.314  -9.422  44.925  1.00  0.61           H  
ATOM   1238  N   MET A  84      19.927 -10.283  45.317  1.00  0.61           N  
ATOM   1239  CA  MET A  84      21.003 -11.250  45.289  1.00  0.61           C  
ATOM   1240  C   MET A  84      21.512 -11.503  46.703  1.00  0.61           C  
ATOM   1241  O   MET A  84      21.766 -12.648  47.083  1.00  0.61           O  
ATOM   1242  CB  MET A  84      22.131 -10.725  44.416  1.00  0.61           C  
ATOM   1243  CG  MET A  84      21.793 -10.678  42.927  1.00  0.61           C  
ATOM   1244  SD  MET A  84      23.219 -10.306  41.907  1.00  0.61           S  
ATOM   1245  CE  MET A  84      23.488  -8.596  42.370  1.00  0.61           C  
ATOM   1246  H   MET A  84      19.999  -9.409  44.792  1.00  0.61           H  
ATOM   1247  HA  MET A  84      20.630 -12.182  44.876  1.00  0.61           H  
ATOM   1248 1HB  MET A  84      22.382  -9.708  44.731  1.00  0.61           H  
ATOM   1249 2HB  MET A  84      23.017 -11.342  44.551  1.00  0.61           H  
ATOM   1250 1HG  MET A  84      21.359 -11.615  42.609  1.00  0.61           H  
ATOM   1251 2HG  MET A  84      21.049  -9.903  42.762  1.00  0.61           H  
ATOM   1252 1HE  MET A  84      24.342  -8.197  41.828  1.00  0.61           H  
ATOM   1253 2HE  MET A  84      22.613  -8.017  42.136  1.00  0.61           H  
ATOM   1254 3HE  MET A  84      23.677  -8.538  43.444  1.00  0.61           H  
ATOM   1255  N   ALA A  85      21.617 -10.432  47.504  1.00  0.61           N  
ATOM   1256  CA  ALA A  85      22.053 -10.544  48.892  1.00  0.61           C  
ATOM   1257  C   ALA A  85      21.089 -11.383  49.743  1.00  0.61           C  
ATOM   1258  O   ALA A  85      21.522 -12.132  50.622  1.00  0.61           O  
ATOM   1259  CB  ALA A  85      22.192  -9.161  49.506  1.00  0.61           C  
ATOM   1260  H   ALA A  85      21.407  -9.503  47.129  1.00  0.61           H  
ATOM   1261  HA  ALA A  85      23.024 -11.037  48.897  1.00  0.61           H  
ATOM   1262 1HB  ALA A  85      22.550  -9.252  50.529  1.00  0.61           H  
ATOM   1263 2HB  ALA A  85      22.897  -8.571  48.919  1.00  0.61           H  
ATOM   1264 3HB  ALA A  85      21.224  -8.669  49.504  1.00  0.61           H  
ATOM   1265  N   SER A  86      19.782 -11.251  49.480  1.00  0.61           N  
ATOM   1266  CA  SER A  86      18.741 -11.950  50.232  1.00  0.61           C  
ATOM   1267  C   SER A  86      18.825 -13.467  50.070  1.00  0.61           C  
ATOM   1268  O   SER A  86      18.664 -14.214  51.040  1.00  0.61           O  
ATOM   1269  CB  SER A  86      17.384 -11.456  49.785  1.00  0.61           C  
ATOM   1270  OG  SER A  86      17.218 -10.106  50.107  1.00  0.61           O  
ATOM   1271  H   SER A  86      19.493 -10.598  48.753  1.00  0.61           H  
ATOM   1272  HA  SER A  86      18.869 -11.713  51.287  1.00  0.61           H  
ATOM   1273 1HB  SER A  86      17.277 -11.590  48.718  1.00  0.61           H  
ATOM   1274 2HB  SER A  86      16.605 -12.039  50.262  1.00  0.61           H  
ATOM   1275  HG  SER A  86      17.921  -9.627  49.605  1.00  0.61           H  
ATOM   1276  N   GLY A  87      19.091 -13.920  48.849  1.00  0.61           N  
ATOM   1277  CA  GLY A  87      19.254 -15.350  48.585  1.00  0.61           C  
ATOM   1278  C   GLY A  87      17.980 -16.115  48.204  1.00  0.61           C  
ATOM   1279  O   GLY A  87      16.849 -15.656  48.402  1.00  0.61           O  
ATOM   1280  H   GLY A  87      19.189 -13.237  48.091  1.00  0.61           H  
ATOM   1281 1HA  GLY A  87      19.993 -15.466  47.795  1.00  0.61           H  
ATOM   1282 2HA  GLY A  87      19.693 -15.813  49.467  1.00  0.61           H  
ATOM   1283  N   LEU A  88      18.182 -17.326  47.680  1.00  0.61           N  
ATOM   1284  CA  LEU A  88      17.116 -18.219  47.203  1.00  0.61           C  
ATOM   1285  C   LEU A  88      16.003 -18.466  48.211  1.00  0.61           C  
ATOM   1286  O   LEU A  88      14.823 -18.443  47.854  1.00  0.61           O  
ATOM   1287  CB  LEU A  88      17.710 -19.550  46.733  1.00  0.61           C  
ATOM   1288  CG  LEU A  88      16.714 -20.512  46.080  1.00  0.61           C  
ATOM   1289  CD1 LEU A  88      17.438 -21.358  45.038  1.00  0.61           C  
ATOM   1290  CD2 LEU A  88      16.097 -21.396  47.145  1.00  0.61           C  
ATOM   1291  H   LEU A  88      19.137 -17.635  47.569  1.00  0.61           H  
ATOM   1292  HA  LEU A  88      16.652 -17.750  46.343  1.00  0.61           H  
ATOM   1293 1HB  LEU A  88      18.502 -19.356  46.027  1.00  0.61           H  
ATOM   1294 2HB  LEU A  88      18.137 -20.061  47.596  1.00  0.61           H  
ATOM   1295  HG  LEU A  88      15.937 -19.951  45.591  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  88      16.733 -22.036  44.568  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  88      17.867 -20.702  44.281  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  88      18.229 -21.930  45.517  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  88      15.396 -22.077  46.689  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  88      16.879 -21.965  47.648  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  88      15.577 -20.784  47.876  1.00  0.61           H  
ATOM   1302  N   ASP A  89      16.361 -18.682  49.474  1.00  0.60           N  
ATOM   1303  CA  ASP A  89      15.384 -18.974  50.524  1.00  0.60           C  
ATOM   1304  C   ASP A  89      14.337 -17.863  50.688  1.00  0.60           C  
ATOM   1305  O   ASP A  89      13.260 -18.093  51.240  1.00  0.60           O  
ATOM   1306  CB  ASP A  89      16.091 -19.188  51.861  1.00  0.60           C  
ATOM   1307  CG  ASP A  89      16.878 -20.504  51.933  1.00  0.60           C  
ATOM   1308  OD1 ASP A  89      16.700 -21.343  51.080  1.00  0.60           O  
ATOM   1309  OD2 ASP A  89      17.655 -20.649  52.845  1.00  0.60           O  
ATOM   1310  H   ASP A  89      17.342 -18.659  49.710  1.00  0.60           H  
ATOM   1311  HA  ASP A  89      14.862 -19.893  50.256  1.00  0.60           H  
ATOM   1312 1HB  ASP A  89      16.777 -18.357  52.042  1.00  0.60           H  
ATOM   1313 2HB  ASP A  89      15.353 -19.178  52.664  1.00  0.60           H  
ATOM   1314  N   LYS A  90      14.679 -16.649  50.250  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      13.817 -15.484  50.330  1.00  0.59           C  
ATOM   1316  C   LYS A  90      13.369 -15.058  48.931  1.00  0.59           C  
ATOM   1317  O   LYS A  90      13.013 -13.901  48.714  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      14.541 -14.346  51.041  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      14.898 -14.657  52.498  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      15.594 -13.490  53.193  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      15.925 -13.846  54.647  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      16.625 -12.738  55.364  1.00  0.59           N  
ATOM   1323  H   LYS A  90      15.574 -16.518  49.784  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      12.926 -15.743  50.900  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      15.475 -14.142  50.513  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      13.935 -13.437  51.008  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      13.991 -14.911  53.046  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      15.566 -15.518  52.522  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      16.523 -13.257  52.660  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      14.953 -12.612  53.173  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      14.999 -14.075  55.173  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      16.564 -14.729  54.655  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      16.821 -13.023  56.313  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      17.493 -12.527  54.890  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      16.040 -11.916  55.376  1.00  0.59           H  
ATOM   1336  N   ASP A  91      13.472 -15.971  47.953  1.00  0.59           N  
ATOM   1337  CA  ASP A  91      13.115 -15.711  46.551  1.00  0.59           C  
ATOM   1338  C   ASP A  91      13.928 -14.568  45.965  1.00  0.59           C  
ATOM   1339  O   ASP A  91      13.462 -13.856  45.075  1.00  0.59           O  
ATOM   1340  CB  ASP A  91      11.620 -15.346  46.434  1.00  0.59           C  
ATOM   1341  CG  ASP A  91      10.674 -16.508  46.820  1.00  0.59           C  
ATOM   1342  OD1 ASP A  91      10.775 -17.572  46.238  1.00  0.59           O  
ATOM   1343  OD2 ASP A  91       9.833 -16.318  47.681  1.00  0.59           O  
ATOM   1344  H   ASP A  91      13.813 -16.903  48.179  1.00  0.59           H  
ATOM   1345  HA  ASP A  91      13.323 -16.613  45.975  1.00  0.59           H  
ATOM   1346 1HB  ASP A  91      11.383 -14.480  47.044  1.00  0.59           H  
ATOM   1347 2HB  ASP A  91      11.406 -15.067  45.400  1.00  0.59           H  
ATOM   1348  N   TYR A  92      15.154 -14.403  46.454  1.00  0.59           N  
ATOM   1349  CA  TYR A  92      16.033 -13.337  46.031  1.00  0.59           C  
ATOM   1350  C   TYR A  92      15.373 -11.964  46.125  1.00  0.59           C  
ATOM   1351  O   TYR A  92      15.525 -11.134  45.224  1.00  0.59           O  
ATOM   1352  CB  TYR A  92      16.612 -13.587  44.639  1.00  0.59           C  
ATOM   1353  CG  TYR A  92      17.519 -14.786  44.575  1.00  0.59           C  
ATOM   1354  CD1 TYR A  92      17.080 -15.977  44.058  1.00  0.59           C  
ATOM   1355  CD2 TYR A  92      18.808 -14.679  45.045  1.00  0.59           C  
ATOM   1356  CE1 TYR A  92      17.940 -17.056  44.008  1.00  0.59           C  
ATOM   1357  CE2 TYR A  92      19.666 -15.755  44.987  1.00  0.59           C  
ATOM   1358  CZ  TYR A  92      19.233 -16.941  44.465  1.00  0.59           C  
ATOM   1359  OH  TYR A  92      20.085 -18.023  44.402  1.00  0.59           O  
ATOM   1360  H   TYR A  92      15.506 -15.025  47.177  1.00  0.59           H  
ATOM   1361  HA  TYR A  92      16.876 -13.323  46.721  1.00  0.59           H  
ATOM   1362 1HB  TYR A  92      15.807 -13.728  43.917  1.00  0.59           H  
ATOM   1363 2HB  TYR A  92      17.183 -12.712  44.320  1.00  0.59           H  
ATOM   1364  HD1 TYR A  92      16.061 -16.066  43.695  1.00  0.59           H  
ATOM   1365  HD2 TYR A  92      19.149 -13.741  45.461  1.00  0.59           H  
ATOM   1366  HE1 TYR A  92      17.599 -18.001  43.609  1.00  0.59           H  
ATOM   1367  HE2 TYR A  92      20.686 -15.657  45.358  1.00  0.59           H  
ATOM   1368  HH  TYR A  92      19.616 -18.782  44.038  1.00  0.59           H  
ATOM   1369  N   LEU A  93      14.609 -11.720  47.196  1.00  0.60           N  
ATOM   1370  CA  LEU A  93      14.046 -10.396  47.414  1.00  0.60           C  
ATOM   1371  C   LEU A  93      13.783 -10.148  48.901  1.00  0.60           C  
ATOM   1372  O   LEU A  93      13.146 -10.960  49.567  1.00  0.60           O  
ATOM   1373  CB  LEU A  93      12.774 -10.214  46.591  1.00  0.60           C  
ATOM   1374  CG  LEU A  93      12.141  -8.864  46.726  1.00  0.60           C  
ATOM   1375  CD1 LEU A  93      13.096  -7.826  46.167  1.00  0.60           C  
ATOM   1376  CD2 LEU A  93      10.846  -8.851  45.982  1.00  0.60           C  
ATOM   1377  H   LEU A  93      14.397 -12.467  47.857  1.00  0.60           H  
ATOM   1378  HA  LEU A  93      14.763  -9.654  47.078  1.00  0.60           H  
ATOM   1379 1HB  LEU A  93      13.002 -10.380  45.537  1.00  0.60           H  
ATOM   1380 2HB  LEU A  93      12.045 -10.964  46.908  1.00  0.60           H  
ATOM   1381  HG  LEU A  93      11.961  -8.644  47.777  1.00  0.60           H  
ATOM   1382 1HD1 LEU A  93      12.665  -6.840  46.277  1.00  0.60           H  
ATOM   1383 2HD1 LEU A  93      14.035  -7.859  46.716  1.00  0.60           H  
ATOM   1384 3HD1 LEU A  93      13.287  -8.034  45.115  1.00  0.60           H  
ATOM   1385 1HD2 LEU A  93      10.383  -7.880  46.085  1.00  0.60           H  
ATOM   1386 2HD2 LEU A  93      11.019  -9.069  44.929  1.00  0.60           H  
ATOM   1387 3HD2 LEU A  93      10.206  -9.609  46.411  1.00  0.60           H  
ATOM   1388  N   LYS A  94      14.260  -9.028  49.444  1.00  0.61           N  
ATOM   1389  CA  LYS A  94      13.990  -8.766  50.851  1.00  0.61           C  
ATOM   1390  C   LYS A  94      12.471  -8.708  51.030  1.00  0.61           C  
ATOM   1391  O   LYS A  94      11.816  -8.016  50.256  1.00  0.61           O  
ATOM   1392  CB  LYS A  94      14.589  -7.425  51.296  1.00  0.61           C  
ATOM   1393  CG  LYS A  94      16.101  -7.337  51.392  1.00  0.61           C  
ATOM   1394  CD  LYS A  94      16.512  -5.907  51.782  1.00  0.61           C  
ATOM   1395  CE  LYS A  94      18.020  -5.752  51.963  1.00  0.61           C  
ATOM   1396  NZ  LYS A  94      18.411  -4.301  52.095  1.00  0.61           N  
ATOM   1397  H   LYS A  94      14.792  -8.373  48.888  1.00  0.61           H  
ATOM   1398  HA  LYS A  94      14.444  -9.557  51.435  1.00  0.61           H  
ATOM   1399 1HB  LYS A  94      14.274  -6.647  50.601  1.00  0.61           H  
ATOM   1400 2HB  LYS A  94      14.183  -7.162  52.273  1.00  0.61           H  
ATOM   1401 1HG  LYS A  94      16.468  -8.040  52.139  1.00  0.61           H  
ATOM   1402 2HG  LYS A  94      16.544  -7.591  50.433  1.00  0.61           H  
ATOM   1403 1HD  LYS A  94      16.191  -5.212  50.997  1.00  0.61           H  
ATOM   1404 2HD  LYS A  94      16.016  -5.626  52.710  1.00  0.61           H  
ATOM   1405 1HE  LYS A  94      18.326  -6.282  52.861  1.00  0.61           H  
ATOM   1406 2HE  LYS A  94      18.535  -6.187  51.113  1.00  0.61           H  
ATOM   1407 1HZ  LYS A  94      19.409  -4.227  52.204  1.00  0.61           H  
ATOM   1408 2HZ  LYS A  94      18.133  -3.796  51.227  1.00  0.61           H  
ATOM   1409 3HZ  LYS A  94      17.952  -3.886  52.882  1.00  0.61           H  
ATOM   1410  N   PRO A  95      11.873  -9.405  52.014  1.00  0.62           N  
ATOM   1411  CA  PRO A  95      10.447  -9.391  52.293  1.00  0.62           C  
ATOM   1412  C   PRO A  95       9.901  -7.973  52.364  1.00  0.62           C  
ATOM   1413  O   PRO A  95       9.057  -7.566  51.565  1.00  0.62           O  
ATOM   1414  CB  PRO A  95      10.390 -10.106  53.649  1.00  0.62           C  
ATOM   1415  CG  PRO A  95      11.546 -11.075  53.588  1.00  0.62           C  
ATOM   1416  CD  PRO A  95      12.648 -10.308  52.890  1.00  0.62           C  
ATOM   1417  HA  PRO A  95       9.923  -9.969  51.516  1.00  0.62           H  
ATOM   1418 1HB  PRO A  95      10.466  -9.384  54.477  1.00  0.62           H  
ATOM   1419 2HB  PRO A  95       9.419 -10.608  53.762  1.00  0.62           H  
ATOM   1420 1HG  PRO A  95      11.828 -11.400  54.600  1.00  0.62           H  
ATOM   1421 2HG  PRO A  95      11.254 -11.980  53.032  1.00  0.62           H  
ATOM   1422 1HD  PRO A  95      13.274  -9.744  53.595  1.00  0.62           H  
ATOM   1423 2HD  PRO A  95      13.213 -11.042  52.294  1.00  0.62           H  
ATOM   1424  N   ASP A  96      10.440  -7.172  53.276  1.00  0.63           N  
ATOM   1425  CA  ASP A  96       9.938  -5.814  53.439  1.00  0.63           C  
ATOM   1426  C   ASP A  96      10.658  -4.829  52.532  1.00  0.63           C  
ATOM   1427  O   ASP A  96      11.318  -3.901  53.002  1.00  0.63           O  
ATOM   1428  CB  ASP A  96      10.084  -5.384  54.892  1.00  0.63           C  
ATOM   1429  CG  ASP A  96       9.192  -6.190  55.828  1.00  0.63           C  
ATOM   1430  OD1 ASP A  96       8.074  -6.470  55.467  1.00  0.63           O  
ATOM   1431  OD2 ASP A  96       9.648  -6.538  56.887  1.00  0.63           O  
ATOM   1432  H   ASP A  96      11.164  -7.507  53.890  1.00  0.63           H  
ATOM   1433  HA  ASP A  96       8.880  -5.803  53.177  1.00  0.63           H  
ATOM   1434 1HB  ASP A  96      11.122  -5.502  55.205  1.00  0.63           H  
ATOM   1435 2HB  ASP A  96       9.829  -4.328  54.986  1.00  0.63           H  
ATOM   1436  N   ASP A  97      10.527  -5.027  51.231  1.00  0.62           N  
ATOM   1437  CA  ASP A  97      11.198  -4.143  50.288  1.00  0.62           C  
ATOM   1438  C   ASP A  97      10.254  -3.059  49.797  1.00  0.62           C  
ATOM   1439  O   ASP A  97       9.436  -3.285  48.907  1.00  0.62           O  
ATOM   1440  CB  ASP A  97      11.773  -4.886  49.088  1.00  0.62           C  
ATOM   1441  CG  ASP A  97      12.594  -3.954  48.198  1.00  0.62           C  
ATOM   1442  OD1 ASP A  97      12.651  -2.780  48.514  1.00  0.62           O  
ATOM   1443  OD2 ASP A  97      13.156  -4.396  47.229  1.00  0.62           O  
ATOM   1444  H   ASP A  97       9.958  -5.824  50.933  1.00  0.62           H  
ATOM   1445  HA  ASP A  97      12.028  -3.659  50.803  1.00  0.62           H  
ATOM   1446 1HB  ASP A  97      12.407  -5.700  49.427  1.00  0.62           H  
ATOM   1447 2HB  ASP A  97      10.965  -5.329  48.503  1.00  0.62           H  
ATOM   1448  N   SER A  98      10.403  -1.852  50.336  1.00  0.61           N  
ATOM   1449  CA  SER A  98       9.528  -0.730  49.990  1.00  0.61           C  
ATOM   1450  C   SER A  98       9.681  -0.294  48.526  1.00  0.61           C  
ATOM   1451  O   SER A  98       8.860   0.469  48.013  1.00  0.61           O  
ATOM   1452  CB  SER A  98       9.787   0.448  50.912  1.00  0.61           C  
ATOM   1453  OG  SER A  98      11.061   0.994  50.701  1.00  0.61           O  
ATOM   1454  H   SER A  98      11.122  -1.729  51.035  1.00  0.61           H  
ATOM   1455  HA  SER A  98       8.496  -1.053  50.134  1.00  0.61           H  
ATOM   1456 1HB  SER A  98       9.029   1.213  50.747  1.00  0.61           H  
ATOM   1457 2HB  SER A  98       9.700   0.118  51.945  1.00  0.61           H  
ATOM   1458  HG  SER A  98      11.024   1.419  49.841  1.00  0.61           H  
ATOM   1459  N   ARG A  99      10.753  -0.747  47.865  1.00  0.60           N  
ATOM   1460  CA  ARG A  99      11.002  -0.429  46.471  1.00  0.60           C  
ATOM   1461  C   ARG A  99      10.200  -1.305  45.504  1.00  0.60           C  
ATOM   1462  O   ARG A  99      10.066  -0.961  44.328  1.00  0.60           O  
ATOM   1463  CB  ARG A  99      12.483  -0.558  46.160  1.00  0.60           C  
ATOM   1464  CG  ARG A  99      13.378   0.515  46.764  1.00  0.60           C  
ATOM   1465  CD  ARG A  99      14.837   0.251  46.504  1.00  0.60           C  
ATOM   1466  NE  ARG A  99      15.644   1.449  46.724  1.00  0.60           N  
ATOM   1467  CZ  ARG A  99      16.292   1.772  47.853  1.00  0.60           C  
ATOM   1468  NH1 ARG A  99      16.269   0.964  48.894  1.00  0.60           N  
ATOM   1469  NH2 ARG A  99      16.959   2.909  47.914  1.00  0.60           N  
ATOM   1470  H   ARG A  99      11.410  -1.389  48.326  1.00  0.60           H  
ATOM   1471  HA  ARG A  99      10.715   0.610  46.308  1.00  0.60           H  
ATOM   1472 1HB  ARG A  99      12.843  -1.519  46.496  1.00  0.60           H  
ATOM   1473 2HB  ARG A  99      12.620  -0.523  45.082  1.00  0.60           H  
ATOM   1474 1HG  ARG A  99      13.121   1.486  46.338  1.00  0.60           H  
ATOM   1475 2HG  ARG A  99      13.224   0.539  47.842  1.00  0.60           H  
ATOM   1476 1HD  ARG A  99      15.174  -0.513  47.206  1.00  0.60           H  
ATOM   1477 2HD  ARG A  99      15.009  -0.110  45.509  1.00  0.60           H  
ATOM   1478  HE  ARG A  99      15.677   2.130  45.939  1.00  0.60           H  
ATOM   1479 1HH1 ARG A  99      15.760   0.088  48.845  1.00  0.60           H  
ATOM   1480 2HH1 ARG A  99      16.763   1.211  49.738  1.00  0.60           H  
ATOM   1481 1HH2 ARG A  99      16.974   3.531  47.109  1.00  0.60           H  
ATOM   1482 2HH2 ARG A  99      17.450   3.163  48.754  1.00  0.60           H  
ATOM   1483  N   VAL A 100       9.669  -2.429  45.980  1.00  0.58           N  
ATOM   1484  CA  VAL A 100       8.931  -3.331  45.105  1.00  0.58           C  
ATOM   1485  C   VAL A 100       7.426  -3.175  45.254  1.00  0.58           C  
ATOM   1486  O   VAL A 100       6.876  -3.200  46.355  1.00  0.58           O  
ATOM   1487  CB  VAL A 100       9.384  -4.800  45.318  1.00  0.58           C  
ATOM   1488  CG1 VAL A 100       8.540  -5.767  44.511  1.00  0.58           C  
ATOM   1489  CG2 VAL A 100      10.806  -4.899  44.852  1.00  0.58           C  
ATOM   1490  H   VAL A 100       9.763  -2.664  46.970  1.00  0.58           H  
ATOM   1491  HA  VAL A 100       9.183  -3.082  44.075  1.00  0.58           H  
ATOM   1492  HB  VAL A 100       9.305  -5.063  46.375  1.00  0.58           H  
ATOM   1493 1HG1 VAL A 100       8.889  -6.776  44.667  1.00  0.58           H  
ATOM   1494 2HG1 VAL A 100       7.514  -5.695  44.839  1.00  0.58           H  
ATOM   1495 3HG1 VAL A 100       8.606  -5.526  43.456  1.00  0.58           H  
ATOM   1496 1HG2 VAL A 100      11.154  -5.900  44.978  1.00  0.58           H  
ATOM   1497 2HG2 VAL A 100      10.858  -4.632  43.800  1.00  0.58           H  
ATOM   1498 3HG2 VAL A 100      11.431  -4.221  45.427  1.00  0.58           H  
ATOM   1499  N   ILE A 101       6.778  -3.002  44.110  1.00  0.57           N  
ATOM   1500  CA  ILE A 101       5.339  -2.850  43.987  1.00  0.57           C  
ATOM   1501  C   ILE A 101       4.704  -4.225  44.033  1.00  0.57           C  
ATOM   1502  O   ILE A 101       3.657  -4.430  44.650  1.00  0.57           O  
ATOM   1503  CB  ILE A 101       4.942  -2.194  42.654  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101       5.544  -0.796  42.486  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101       3.413  -2.157  42.538  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101       5.125   0.185  43.542  1.00  0.57           C  
ATOM   1507  H   ILE A 101       7.331  -3.016  43.260  1.00  0.57           H  
ATOM   1508  HA  ILE A 101       4.966  -2.255  44.820  1.00  0.57           H  
ATOM   1509  HB  ILE A 101       5.339  -2.797  41.855  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101       6.631  -0.883  42.505  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101       5.247  -0.402  41.512  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101       3.126  -1.738  41.588  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101       3.021  -3.170  42.616  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101       3.001  -1.548  43.338  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101       5.597   1.149  43.349  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101       4.039   0.304  43.520  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101       5.433  -0.181  44.523  1.00  0.57           H  
ATOM   1518  N   ALA A 102       5.331  -5.163  43.324  1.00  0.56           N  
ATOM   1519  CA  ALA A 102       4.800  -6.518  43.258  1.00  0.56           C  
ATOM   1520  C   ALA A 102       5.860  -7.555  42.918  1.00  0.56           C  
ATOM   1521  O   ALA A 102       6.853  -7.257  42.256  1.00  0.56           O  
ATOM   1522  CB  ALA A 102       3.707  -6.559  42.222  1.00  0.56           C  
ATOM   1523  H   ALA A 102       6.191  -4.905  42.840  1.00  0.56           H  
ATOM   1524  HA  ALA A 102       4.386  -6.766  44.236  1.00  0.56           H  
ATOM   1525 1HB  ALA A 102       3.266  -7.528  42.182  1.00  0.56           H  
ATOM   1526 2HB  ALA A 102       2.959  -5.835  42.499  1.00  0.56           H  
ATOM   1527 3HB  ALA A 102       4.113  -6.307  41.245  1.00  0.56           H  
ATOM   1528  N   HIS A 103       5.646  -8.799  43.337  1.00  0.56           N  
ATOM   1529  CA  HIS A 103       6.552  -9.856  42.903  1.00  0.56           C  
ATOM   1530  C   HIS A 103       5.963 -11.258  42.997  1.00  0.56           C  
ATOM   1531  O   HIS A 103       5.086 -11.530  43.822  1.00  0.56           O  
ATOM   1532  CB  HIS A 103       7.850  -9.830  43.710  1.00  0.56           C  
ATOM   1533  CG  HIS A 103       7.680 -10.167  45.121  1.00  0.56           C  
ATOM   1534  ND1 HIS A 103       7.792 -11.457  45.577  1.00  0.56           N  
ATOM   1535  CD2 HIS A 103       7.394  -9.404  46.201  1.00  0.56           C  
ATOM   1536  CE1 HIS A 103       7.594 -11.482  46.879  1.00  0.56           C  
ATOM   1537  NE2 HIS A 103       7.350 -10.244  47.289  1.00  0.56           N  
ATOM   1538  H   HIS A 103       4.848  -9.019  43.914  1.00  0.56           H  
ATOM   1539  HA  HIS A 103       6.804  -9.689  41.864  1.00  0.56           H  
ATOM   1540 1HB  HIS A 103       8.519 -10.577  43.291  1.00  0.56           H  
ATOM   1541 2HB  HIS A 103       8.335  -8.866  43.626  1.00  0.56           H  
ATOM   1542  HD1 HIS A 103       8.002 -12.269  44.989  1.00  0.56           H  
ATOM   1543  HD2 HIS A 103       7.217  -8.334  46.325  1.00  0.56           H  
ATOM   1544  HE1 HIS A 103       7.647 -12.424  47.425  1.00  0.56           H  
ATOM   1545  N   THR A 104       6.533 -12.157  42.199  1.00  0.56           N  
ATOM   1546  CA  THR A 104       6.244 -13.599  42.255  1.00  0.56           C  
ATOM   1547  C   THR A 104       7.318 -14.262  43.112  1.00  0.56           C  
ATOM   1548  O   THR A 104       8.255 -13.596  43.569  1.00  0.56           O  
ATOM   1549  CB  THR A 104       6.340 -14.298  40.885  1.00  0.56           C  
ATOM   1550  OG1 THR A 104       7.736 -14.377  40.499  1.00  0.56           O  
ATOM   1551  CG2 THR A 104       5.554 -13.537  39.828  1.00  0.56           C  
ATOM   1552  H   THR A 104       7.178 -11.793  41.498  1.00  0.56           H  
ATOM   1553  HA  THR A 104       5.265 -13.771  42.706  1.00  0.56           H  
ATOM   1554  HB  THR A 104       5.941 -15.309  40.963  1.00  0.56           H  
ATOM   1555  HG1 THR A 104       8.164 -15.148  41.019  1.00  0.56           H  
ATOM   1556 1HG2 THR A 104       5.642 -14.046  38.869  1.00  0.56           H  
ATOM   1557 2HG2 THR A 104       4.509 -13.500  40.119  1.00  0.56           H  
ATOM   1558 3HG2 THR A 104       5.944 -12.524  39.743  1.00  0.56           H  
ATOM   1559  N   LYS A 105       7.184 -15.568  43.334  1.00  0.56           N  
ATOM   1560  CA  LYS A 105       8.207 -16.337  44.033  1.00  0.56           C  
ATOM   1561  C   LYS A 105       9.193 -16.845  42.994  1.00  0.56           C  
ATOM   1562  O   LYS A 105       8.983 -16.601  41.794  1.00  0.56           O  
ATOM   1563  CB  LYS A 105       7.596 -17.489  44.829  1.00  0.56           C  
ATOM   1564  CG  LYS A 105       6.778 -17.036  46.024  1.00  0.56           C  
ATOM   1565  CD  LYS A 105       6.209 -18.216  46.795  1.00  0.56           C  
ATOM   1566  CE  LYS A 105       7.318 -19.061  47.465  1.00  0.56           C  
ATOM   1567  NZ  LYS A 105       8.077 -18.311  48.525  1.00  0.56           N  
ATOM   1568  H   LYS A 105       6.357 -16.079  42.996  1.00  0.56           H  
ATOM   1569  HA  LYS A 105       8.744 -15.685  44.722  1.00  0.56           H  
ATOM   1570 1HB  LYS A 105       6.956 -18.085  44.179  1.00  0.56           H  
ATOM   1571 2HB  LYS A 105       8.393 -18.139  45.196  1.00  0.56           H  
ATOM   1572 1HG  LYS A 105       7.413 -16.445  46.689  1.00  0.56           H  
ATOM   1573 2HG  LYS A 105       5.957 -16.411  45.674  1.00  0.56           H  
ATOM   1574 1HD  LYS A 105       5.530 -17.848  47.563  1.00  0.56           H  
ATOM   1575 2HD  LYS A 105       5.645 -18.848  46.108  1.00  0.56           H  
ATOM   1576 1HE  LYS A 105       6.852 -19.931  47.922  1.00  0.56           H  
ATOM   1577 2HE  LYS A 105       8.025 -19.395  46.703  1.00  0.56           H  
ATOM   1578 1HZ  LYS A 105       8.776 -18.912  48.926  1.00  0.56           H  
ATOM   1579 2HZ  LYS A 105       8.565 -17.493  48.123  1.00  0.56           H  
ATOM   1580 3HZ  LYS A 105       7.454 -17.999  49.244  1.00  0.56           H  
ATOM   1581  N   LEU A 106      10.301 -17.460  43.437  1.00  0.57           N  
ATOM   1582  CA  LEU A 106      11.284 -18.003  42.500  1.00  0.57           C  
ATOM   1583  C   LEU A 106      10.785 -19.353  41.993  1.00  0.57           C  
ATOM   1584  O   LEU A 106      10.494 -20.242  42.800  1.00  0.57           O  
ATOM   1585  CB  LEU A 106      12.630 -18.245  43.190  1.00  0.57           C  
ATOM   1586  CG  LEU A 106      13.754 -18.606  42.280  1.00  0.57           C  
ATOM   1587  CD1 LEU A 106      14.067 -17.357  41.466  1.00  0.57           C  
ATOM   1588  CD2 LEU A 106      14.933 -19.128  43.070  1.00  0.57           C  
ATOM   1589  H   LEU A 106      10.454 -17.577  44.445  1.00  0.57           H  
ATOM   1590  HA  LEU A 106      11.399 -17.331  41.659  1.00  0.57           H  
ATOM   1591 1HB  LEU A 106      12.910 -17.337  43.718  1.00  0.57           H  
ATOM   1592 2HB  LEU A 106      12.511 -19.043  43.922  1.00  0.57           H  
ATOM   1593  HG  LEU A 106      13.428 -19.378  41.583  1.00  0.57           H  
ATOM   1594 1HD1 LEU A 106      14.849 -17.556  40.773  1.00  0.57           H  
ATOM   1595 2HD1 LEU A 106      13.182 -17.056  40.934  1.00  0.57           H  
ATOM   1596 3HD1 LEU A 106      14.375 -16.554  42.129  1.00  0.57           H  
ATOM   1597 1HD2 LEU A 106      15.747 -19.386  42.394  1.00  0.57           H  
ATOM   1598 2HD2 LEU A 106      15.262 -18.369  43.769  1.00  0.57           H  
ATOM   1599 3HD2 LEU A 106      14.629 -20.016  43.617  1.00  0.57           H  
ATOM   1600  N   ILE A 107      10.700 -19.528  40.675  1.00  0.58           N  
ATOM   1601  CA  ILE A 107      10.201 -20.799  40.149  1.00  0.58           C  
ATOM   1602  C   ILE A 107      11.227 -21.474  39.241  1.00  0.58           C  
ATOM   1603  O   ILE A 107      12.010 -20.791  38.585  1.00  0.58           O  
ATOM   1604  CB  ILE A 107       8.916 -20.590  39.338  1.00  0.58           C  
ATOM   1605  CG1 ILE A 107       9.176 -19.767  38.129  1.00  0.58           C  
ATOM   1606  CG2 ILE A 107       7.848 -19.933  40.182  1.00  0.58           C  
ATOM   1607  CD1 ILE A 107       8.006 -19.771  37.196  1.00  0.58           C  
ATOM   1608  H   ILE A 107      10.943 -18.760  40.050  1.00  0.58           H  
ATOM   1609  HA  ILE A 107       9.989 -21.474  40.978  1.00  0.58           H  
ATOM   1610  HB  ILE A 107       8.558 -21.537  39.003  1.00  0.58           H  
ATOM   1611 1HG1 ILE A 107       9.394 -18.739  38.413  1.00  0.58           H  
ATOM   1612 2HG1 ILE A 107      10.040 -20.176  37.614  1.00  0.58           H  
ATOM   1613 1HG2 ILE A 107       6.950 -19.824  39.580  1.00  0.58           H  
ATOM   1614 2HG2 ILE A 107       7.636 -20.558  41.050  1.00  0.58           H  
ATOM   1615 3HG2 ILE A 107       8.187 -18.948  40.516  1.00  0.58           H  
ATOM   1616 1HD1 ILE A 107       8.260 -19.198  36.326  1.00  0.58           H  
ATOM   1617 2HD1 ILE A 107       7.790 -20.792  36.896  1.00  0.58           H  
ATOM   1618 3HD1 ILE A 107       7.130 -19.346  37.686  1.00  0.58           H  
ATOM   1619  N   GLY A 108      11.226 -22.815  39.192  1.00  0.59           N  
ATOM   1620  CA  GLY A 108      12.151 -23.568  38.325  1.00  0.59           C  
ATOM   1621  C   GLY A 108      11.422 -24.340  37.236  1.00  0.59           C  
ATOM   1622  O   GLY A 108      10.224 -24.139  37.036  1.00  0.59           O  
ATOM   1623  H   GLY A 108      10.562 -23.336  39.774  1.00  0.59           H  
ATOM   1624 1HA  GLY A 108      12.875 -22.891  37.873  1.00  0.59           H  
ATOM   1625 2HA  GLY A 108      12.712 -24.273  38.929  1.00  0.59           H  
ATOM   1626  N   SER A 109      12.127 -25.266  36.581  1.00  0.60           N  
ATOM   1627  CA  SER A 109      11.534 -26.033  35.493  1.00  0.60           C  
ATOM   1628  C   SER A 109      10.193 -26.668  35.790  1.00  0.60           C  
ATOM   1629  O   SER A 109      10.047 -27.464  36.721  1.00  0.60           O  
ATOM   1630  CB  SER A 109      12.478 -27.147  35.119  1.00  0.60           C  
ATOM   1631  OG  SER A 109      11.868 -28.084  34.263  1.00  0.60           O  
ATOM   1632  H   SER A 109      13.123 -25.395  36.765  1.00  0.60           H  
ATOM   1633  HA  SER A 109      11.417 -25.365  34.641  1.00  0.60           H  
ATOM   1634 1HB  SER A 109      13.323 -26.713  34.616  1.00  0.60           H  
ATOM   1635 2HB  SER A 109      12.844 -27.642  36.014  1.00  0.60           H  
ATOM   1636  HG  SER A 109      11.836 -27.677  33.380  1.00  0.60           H  
ATOM   1637  N   GLY A 110       9.224 -26.342  34.935  1.00  0.60           N  
ATOM   1638  CA  GLY A 110       7.875 -26.891  34.979  1.00  0.60           C  
ATOM   1639  C   GLY A 110       6.952 -26.202  35.979  1.00  0.60           C  
ATOM   1640  O   GLY A 110       5.774 -26.552  36.080  1.00  0.60           O  
ATOM   1641  H   GLY A 110       9.446 -25.637  34.232  1.00  0.60           H  
ATOM   1642 1HA  GLY A 110       7.438 -26.825  33.983  1.00  0.60           H  
ATOM   1643 2HA  GLY A 110       7.937 -27.950  35.222  1.00  0.60           H  
ATOM   1644  N   GLU A 111       7.470 -25.222  36.706  1.00  0.60           N  
ATOM   1645  CA  GLU A 111       6.683 -24.533  37.712  1.00  0.60           C  
ATOM   1646  C   GLU A 111       5.983 -23.290  37.182  1.00  0.60           C  
ATOM   1647  O   GLU A 111       6.318 -22.751  36.115  1.00  0.60           O  
ATOM   1648  CB  GLU A 111       7.533 -24.212  38.940  1.00  0.60           C  
ATOM   1649  CG  GLU A 111       8.025 -25.454  39.692  1.00  0.60           C  
ATOM   1650  CD  GLU A 111       8.786 -25.163  40.978  1.00  0.60           C  
ATOM   1651  OE1 GLU A 111       9.629 -24.288  41.001  1.00  0.60           O  
ATOM   1652  OE2 GLU A 111       8.511 -25.826  41.950  1.00  0.60           O  
ATOM   1653  H   GLU A 111       8.451 -24.963  36.593  1.00  0.60           H  
ATOM   1654  HA  GLU A 111       5.904 -25.218  38.046  1.00  0.60           H  
ATOM   1655 1HB  GLU A 111       8.406 -23.677  38.627  1.00  0.60           H  
ATOM   1656 2HB  GLU A 111       6.977 -23.575  39.629  1.00  0.60           H  
ATOM   1657 1HG  GLU A 111       7.165 -26.080  39.926  1.00  0.60           H  
ATOM   1658 2HG  GLU A 111       8.674 -26.019  39.017  1.00  0.60           H  
ATOM   1659  N   LYS A 112       4.971 -22.868  37.935  1.00  0.60           N  
ATOM   1660  CA  LYS A 112       4.185 -21.685  37.631  1.00  0.60           C  
ATOM   1661  C   LYS A 112       3.739 -20.974  38.898  1.00  0.60           C  
ATOM   1662  O   LYS A 112       3.406 -21.613  39.900  1.00  0.60           O  
ATOM   1663  CB  LYS A 112       2.962 -22.054  36.784  1.00  0.60           C  
ATOM   1664  CG  LYS A 112       2.083 -20.882  36.316  1.00  0.60           C  
ATOM   1665  CD  LYS A 112       0.988 -21.368  35.370  1.00  0.60           C  
ATOM   1666  CE  LYS A 112       0.157 -20.210  34.837  1.00  0.60           C  
ATOM   1667  NZ  LYS A 112      -0.908 -20.680  33.901  1.00  0.60           N  
ATOM   1668  H   LYS A 112       4.752 -23.384  38.774  1.00  0.60           H  
ATOM   1669  HA  LYS A 112       4.810 -20.999  37.071  1.00  0.60           H  
ATOM   1670 1HB  LYS A 112       3.296 -22.587  35.893  1.00  0.60           H  
ATOM   1671 2HB  LYS A 112       2.327 -22.733  37.349  1.00  0.60           H  
ATOM   1672 1HG  LYS A 112       1.614 -20.406  37.178  1.00  0.60           H  
ATOM   1673 2HG  LYS A 112       2.691 -20.138  35.810  1.00  0.60           H  
ATOM   1674 1HD  LYS A 112       1.442 -21.893  34.528  1.00  0.60           H  
ATOM   1675 2HD  LYS A 112       0.332 -22.061  35.897  1.00  0.60           H  
ATOM   1676 1HE  LYS A 112      -0.306 -19.685  35.672  1.00  0.60           H  
ATOM   1677 2HE  LYS A 112       0.815 -19.519  34.306  1.00  0.60           H  
ATOM   1678 1HZ  LYS A 112      -1.436 -19.886  33.559  1.00  0.60           H  
ATOM   1679 2HZ  LYS A 112      -0.479 -21.159  33.120  1.00  0.60           H  
ATOM   1680 3HZ  LYS A 112      -1.529 -21.315  34.384  1.00  0.60           H  
ATOM   1681  N   ASP A 113       3.727 -19.652  38.827  1.00  0.60           N  
ATOM   1682  CA  ASP A 113       3.269 -18.780  39.901  1.00  0.60           C  
ATOM   1683  C   ASP A 113       2.549 -17.576  39.328  1.00  0.60           C  
ATOM   1684  O   ASP A 113       2.533 -17.363  38.116  1.00  0.60           O  
ATOM   1685  CB  ASP A 113       4.457 -18.273  40.729  1.00  0.60           C  
ATOM   1686  CG  ASP A 113       4.105 -17.763  42.144  1.00  0.60           C  
ATOM   1687  OD1 ASP A 113       2.949 -17.767  42.486  1.00  0.60           O  
ATOM   1688  OD2 ASP A 113       4.987 -17.272  42.820  1.00  0.60           O  
ATOM   1689  H   ASP A 113       4.058 -19.229  37.958  1.00  0.60           H  
ATOM   1690  HA  ASP A 113       2.578 -19.332  40.539  1.00  0.60           H  
ATOM   1691 1HB  ASP A 113       5.162 -19.082  40.850  1.00  0.60           H  
ATOM   1692 2HB  ASP A 113       4.965 -17.479  40.180  1.00  0.60           H  
ATOM   1693  N   SER A 114       1.969 -16.777  40.198  1.00  0.60           N  
ATOM   1694  CA  SER A 114       1.344 -15.551  39.741  1.00  0.60           C  
ATOM   1695  C   SER A 114       1.358 -14.497  40.816  1.00  0.60           C  
ATOM   1696  O   SER A 114       1.365 -14.794  42.010  1.00  0.60           O  
ATOM   1697  CB  SER A 114      -0.094 -15.798  39.314  1.00  0.60           C  
ATOM   1698  OG  SER A 114      -0.886 -16.162  40.410  1.00  0.60           O  
ATOM   1699  H   SER A 114       2.005 -17.029  41.188  1.00  0.60           H  
ATOM   1700  HA  SER A 114       1.911 -15.174  38.892  1.00  0.60           H  
ATOM   1701 1HB  SER A 114      -0.494 -14.891  38.855  1.00  0.60           H  
ATOM   1702 2HB  SER A 114      -0.124 -16.583  38.561  1.00  0.60           H  
ATOM   1703  HG  SER A 114      -0.801 -15.438  41.037  1.00  0.60           H  
ATOM   1704  N   VAL A 115       1.273 -13.260  40.380  1.00  0.60           N  
ATOM   1705  CA  VAL A 115       1.189 -12.157  41.308  1.00  0.60           C  
ATOM   1706  C   VAL A 115       0.062 -11.236  40.940  1.00  0.60           C  
ATOM   1707  O   VAL A 115      -0.113 -10.904  39.771  1.00  0.60           O  
ATOM   1708  CB  VAL A 115       2.510 -11.380  41.289  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115       2.779 -10.844  39.878  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115       2.468 -10.247  42.265  1.00  0.60           C  
ATOM   1711  H   VAL A 115       1.288 -13.101  39.371  1.00  0.60           H  
ATOM   1712  HA  VAL A 115       1.013 -12.546  42.311  1.00  0.60           H  
ATOM   1713  HB  VAL A 115       3.317 -12.054  41.559  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115       3.732 -10.309  39.866  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115       2.823 -11.682  39.180  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115       1.978 -10.165  39.585  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115       3.412  -9.752  42.226  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115       1.678  -9.545  42.005  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115       2.296 -10.635  43.269  1.00  0.60           H  
ATOM   1720  N   THR A 116      -0.672 -10.782  41.943  1.00  0.61           N  
ATOM   1721  CA  THR A 116      -1.750  -9.837  41.720  1.00  0.61           C  
ATOM   1722  C   THR A 116      -1.495  -8.618  42.564  1.00  0.61           C  
ATOM   1723  O   THR A 116      -1.161  -8.741  43.745  1.00  0.61           O  
ATOM   1724  CB  THR A 116      -3.131 -10.417  42.088  1.00  0.61           C  
ATOM   1725  OG1 THR A 116      -3.393 -11.588  41.304  1.00  0.61           O  
ATOM   1726  CG2 THR A 116      -4.234  -9.375  41.824  1.00  0.61           C  
ATOM   1727  H   THR A 116      -0.475 -11.097  42.882  1.00  0.61           H  
ATOM   1728  HA  THR A 116      -1.759  -9.536  40.681  1.00  0.61           H  
ATOM   1729  HB  THR A 116      -3.140 -10.690  43.141  1.00  0.61           H  
ATOM   1730  HG1 THR A 116      -3.619 -11.330  40.390  1.00  0.61           H  
ATOM   1731 1HG2 THR A 116      -5.204  -9.796  42.083  1.00  0.61           H  
ATOM   1732 2HG2 THR A 116      -4.063  -8.489  42.428  1.00  0.61           H  
ATOM   1733 3HG2 THR A 116      -4.227  -9.102  40.768  1.00  0.61           H  
ATOM   1734  N   PHE A 117      -1.657  -7.443  41.988  1.00  0.62           N  
ATOM   1735  CA  PHE A 117      -1.472  -6.258  42.796  1.00  0.62           C  
ATOM   1736  C   PHE A 117      -2.372  -5.120  42.387  1.00  0.62           C  
ATOM   1737  O   PHE A 117      -2.935  -5.098  41.291  1.00  0.62           O  
ATOM   1738  CB  PHE A 117      -0.015  -5.833  42.742  1.00  0.62           C  
ATOM   1739  CG  PHE A 117       0.464  -5.371  41.404  1.00  0.62           C  
ATOM   1740  CD1 PHE A 117       0.477  -4.030  41.118  1.00  0.62           C  
ATOM   1741  CD2 PHE A 117       0.909  -6.273  40.432  1.00  0.62           C  
ATOM   1742  CE1 PHE A 117       0.922  -3.574  39.923  1.00  0.62           C  
ATOM   1743  CE2 PHE A 117       1.364  -5.814  39.216  1.00  0.62           C  
ATOM   1744  CZ  PHE A 117       1.372  -4.450  38.964  1.00  0.62           C  
ATOM   1745  H   PHE A 117      -1.885  -7.399  40.994  1.00  0.62           H  
ATOM   1746  HA  PHE A 117      -1.715  -6.508  43.829  1.00  0.62           H  
ATOM   1747 1HB  PHE A 117       0.152  -5.024  43.453  1.00  0.62           H  
ATOM   1748 2HB  PHE A 117       0.611  -6.667  43.055  1.00  0.62           H  
ATOM   1749  HD1 PHE A 117       0.132  -3.322  41.874  1.00  0.62           H  
ATOM   1750  HD2 PHE A 117       0.899  -7.345  40.643  1.00  0.62           H  
ATOM   1751  HE1 PHE A 117       0.921  -2.518  39.747  1.00  0.62           H  
ATOM   1752  HE2 PHE A 117       1.715  -6.521  38.462  1.00  0.62           H  
ATOM   1753  HZ  PHE A 117       1.733  -4.072  38.008  1.00  0.62           H  
ATOM   1754  N   ASP A 118      -2.504  -4.162  43.284  1.00  0.63           N  
ATOM   1755  CA  ASP A 118      -3.344  -3.011  43.039  1.00  0.63           C  
ATOM   1756  C   ASP A 118      -2.716  -2.045  42.051  1.00  0.63           C  
ATOM   1757  O   ASP A 118      -1.601  -1.553  42.245  1.00  0.63           O  
ATOM   1758  CB  ASP A 118      -3.638  -2.314  44.359  1.00  0.63           C  
ATOM   1759  CG  ASP A 118      -4.470  -3.202  45.301  1.00  0.63           C  
ATOM   1760  OD1 ASP A 118      -4.957  -4.217  44.843  1.00  0.63           O  
ATOM   1761  OD2 ASP A 118      -4.571  -2.884  46.458  1.00  0.63           O  
ATOM   1762  H   ASP A 118      -2.018  -4.242  44.164  1.00  0.63           H  
ATOM   1763  HA  ASP A 118      -4.287  -3.353  42.615  1.00  0.63           H  
ATOM   1764 1HB  ASP A 118      -2.710  -2.059  44.849  1.00  0.63           H  
ATOM   1765 2HB  ASP A 118      -4.182  -1.386  44.170  1.00  0.63           H  
ATOM   1766  N   VAL A 119      -3.467  -1.727  41.010  1.00  0.65           N  
ATOM   1767  CA  VAL A 119      -3.036  -0.810  39.964  1.00  0.65           C  
ATOM   1768  C   VAL A 119      -2.807   0.565  40.544  1.00  0.65           C  
ATOM   1769  O   VAL A 119      -1.933   1.297  40.103  1.00  0.65           O  
ATOM   1770  CB  VAL A 119      -4.031  -0.764  38.815  1.00  0.65           C  
ATOM   1771  CG1 VAL A 119      -3.668   0.312  37.852  1.00  0.65           C  
ATOM   1772  CG2 VAL A 119      -4.018  -2.110  38.139  1.00  0.65           C  
ATOM   1773  H   VAL A 119      -4.397  -2.146  40.936  1.00  0.65           H  
ATOM   1774  HA  VAL A 119      -2.090  -1.175  39.560  1.00  0.65           H  
ATOM   1775  HB  VAL A 119      -5.031  -0.548  39.201  1.00  0.65           H  
ATOM   1776 1HG1 VAL A 119      -4.396   0.322  37.034  1.00  0.65           H  
ATOM   1777 2HG1 VAL A 119      -3.675   1.277  38.358  1.00  0.65           H  
ATOM   1778 3HG1 VAL A 119      -2.682   0.112  37.467  1.00  0.65           H  
ATOM   1779 1HG2 VAL A 119      -4.720  -2.108  37.331  1.00  0.65           H  
ATOM   1780 2HG2 VAL A 119      -3.022  -2.317  37.761  1.00  0.65           H  
ATOM   1781 3HG2 VAL A 119      -4.293  -2.864  38.858  1.00  0.65           H  
ATOM   1782  N   SER A 120      -3.593   0.909  41.557  1.00  0.67           N  
ATOM   1783  CA  SER A 120      -3.506   2.192  42.247  1.00  0.67           C  
ATOM   1784  C   SER A 120      -2.124   2.453  42.887  1.00  0.67           C  
ATOM   1785  O   SER A 120      -1.835   3.585  43.273  1.00  0.67           O  
ATOM   1786  CB  SER A 120      -4.592   2.279  43.307  1.00  0.67           C  
ATOM   1787  OG  SER A 120      -4.379   1.350  44.329  1.00  0.67           O  
ATOM   1788  H   SER A 120      -4.288   0.242  41.853  1.00  0.67           H  
ATOM   1789  HA  SER A 120      -3.685   2.979  41.513  1.00  0.67           H  
ATOM   1790 1HB  SER A 120      -4.616   3.286  43.724  1.00  0.67           H  
ATOM   1791 2HB  SER A 120      -5.559   2.093  42.843  1.00  0.67           H  
ATOM   1792  HG  SER A 120      -3.621   1.673  44.824  1.00  0.67           H  
ATOM   1793  N   LYS A 121      -1.265   1.422  43.009  1.00  0.69           N  
ATOM   1794  CA  LYS A 121       0.080   1.618  43.548  1.00  0.69           C  
ATOM   1795  C   LYS A 121       1.038   2.115  42.458  1.00  0.69           C  
ATOM   1796  O   LYS A 121       2.194   2.442  42.739  1.00  0.69           O  
ATOM   1797  CB  LYS A 121       0.640   0.331  44.155  1.00  0.69           C  
ATOM   1798  CG  LYS A 121      -0.086  -0.152  45.388  1.00  0.69           C  
ATOM   1799  CD  LYS A 121       0.549  -1.421  45.951  1.00  0.69           C  
ATOM   1800  CE  LYS A 121      -0.182  -1.888  47.214  1.00  0.69           C  
ATOM   1801  NZ  LYS A 121       0.432  -3.118  47.799  1.00  0.69           N  
ATOM   1802  H   LYS A 121      -1.526   0.487  42.695  1.00  0.69           H  
ATOM   1803  HA  LYS A 121       0.035   2.379  44.326  1.00  0.69           H  
ATOM   1804 1HB  LYS A 121       0.592  -0.467  43.406  1.00  0.69           H  
ATOM   1805 2HB  LYS A 121       1.687   0.476  44.413  1.00  0.69           H  
ATOM   1806 1HG  LYS A 121      -0.069   0.626  46.150  1.00  0.69           H  
ATOM   1807 2HG  LYS A 121      -1.121  -0.354  45.126  1.00  0.69           H  
ATOM   1808 1HD  LYS A 121       0.503  -2.211  45.197  1.00  0.69           H  
ATOM   1809 2HD  LYS A 121       1.596  -1.232  46.190  1.00  0.69           H  
ATOM   1810 1HE  LYS A 121      -0.154  -1.092  47.956  1.00  0.69           H  
ATOM   1811 2HE  LYS A 121      -1.224  -2.101  46.963  1.00  0.69           H  
ATOM   1812 1HZ  LYS A 121      -0.084  -3.388  48.626  1.00  0.69           H  
ATOM   1813 2HZ  LYS A 121       0.400  -3.867  47.122  1.00  0.69           H  
ATOM   1814 3HZ  LYS A 121       1.395  -2.932  48.047  1.00  0.69           H  
ATOM   1815  N   LEU A 122       0.560   2.151  41.214  1.00  0.71           N  
ATOM   1816  CA  LEU A 122       1.346   2.610  40.084  1.00  0.71           C  
ATOM   1817  C   LEU A 122       0.896   4.011  39.663  1.00  0.71           C  
ATOM   1818  O   LEU A 122      -0.297   4.269  39.502  1.00  0.71           O  
ATOM   1819  CB  LEU A 122       1.098   1.683  38.900  1.00  0.71           C  
ATOM   1820  CG  LEU A 122       1.401   0.250  39.050  1.00  0.71           C  
ATOM   1821  CD1 LEU A 122       0.919  -0.449  37.764  1.00  0.71           C  
ATOM   1822  CD2 LEU A 122       2.883   0.064  39.288  1.00  0.71           C  
ATOM   1823  H   LEU A 122      -0.399   1.865  41.028  1.00  0.71           H  
ATOM   1824  HA  LEU A 122       2.396   2.624  40.357  1.00  0.71           H  
ATOM   1825 1HB  LEU A 122       0.059   1.717  38.704  1.00  0.71           H  
ATOM   1826 2HB  LEU A 122       1.633   2.067  38.029  1.00  0.71           H  
ATOM   1827  HG  LEU A 122       0.842  -0.160  39.896  1.00  0.71           H  
ATOM   1828 1HD1 LEU A 122       1.099  -1.506  37.818  1.00  0.71           H  
ATOM   1829 2HD1 LEU A 122      -0.151  -0.275  37.650  1.00  0.71           H  
ATOM   1830 3HD1 LEU A 122       1.448  -0.036  36.907  1.00  0.71           H  
ATOM   1831 1HD2 LEU A 122       3.090  -0.976  39.391  1.00  0.71           H  
ATOM   1832 2HD2 LEU A 122       3.442   0.465  38.448  1.00  0.71           H  
ATOM   1833 3HD2 LEU A 122       3.175   0.586  40.202  1.00  0.71           H  
ATOM   1834  N   LYS A 123       1.836   4.902  39.403  1.00  0.74           N  
ATOM   1835  CA  LYS A 123       1.476   6.220  38.899  1.00  0.74           C  
ATOM   1836  C   LYS A 123       1.390   6.239  37.378  1.00  0.74           C  
ATOM   1837  O   LYS A 123       2.327   5.826  36.685  1.00  0.74           O  
ATOM   1838  CB  LYS A 123       2.447   7.279  39.397  1.00  0.74           C  
ATOM   1839  CG  LYS A 123       2.114   8.700  38.913  1.00  0.74           C  
ATOM   1840  CD  LYS A 123       3.047   9.749  39.515  1.00  0.74           C  
ATOM   1841  CE  LYS A 123       2.776  11.130  38.931  1.00  0.74           C  
ATOM   1842  NZ  LYS A 123       3.109  11.179  37.461  1.00  0.74           N  
ATOM   1843  H   LYS A 123       2.805   4.667  39.580  1.00  0.74           H  
ATOM   1844  HA  LYS A 123       0.488   6.475  39.283  1.00  0.74           H  
ATOM   1845 1HB  LYS A 123       2.453   7.286  40.485  1.00  0.74           H  
ATOM   1846 2HB  LYS A 123       3.446   7.025  39.069  1.00  0.74           H  
ATOM   1847 1HG  LYS A 123       2.199   8.740  37.823  1.00  0.74           H  
ATOM   1848 2HG  LYS A 123       1.088   8.940  39.181  1.00  0.74           H  
ATOM   1849 1HD  LYS A 123       2.902   9.787  40.594  1.00  0.74           H  
ATOM   1850 2HD  LYS A 123       4.078   9.492  39.319  1.00  0.74           H  
ATOM   1851 1HE  LYS A 123       1.727  11.384  39.066  1.00  0.74           H  
ATOM   1852 2HE  LYS A 123       3.390  11.862  39.454  1.00  0.74           H  
ATOM   1853 1HZ  LYS A 123       2.934  12.098  37.096  1.00  0.74           H  
ATOM   1854 2HZ  LYS A 123       4.110  10.936  37.310  1.00  0.74           H  
ATOM   1855 3HZ  LYS A 123       2.539  10.503  36.955  1.00  0.74           H  
ATOM   1856  N   GLU A 124       0.256   6.711  36.864  1.00  0.75           N  
ATOM   1857  CA  GLU A 124       0.039   6.763  35.423  1.00  0.75           C  
ATOM   1858  C   GLU A 124       1.138   7.536  34.726  1.00  0.75           C  
ATOM   1859  O   GLU A 124       1.502   8.637  35.151  1.00  0.75           O  
ATOM   1860  CB  GLU A 124      -1.312   7.409  35.100  1.00  0.75           C  
ATOM   1861  CG  GLU A 124      -1.652   7.460  33.607  1.00  0.75           C  
ATOM   1862  CD  GLU A 124      -2.999   8.084  33.318  1.00  0.75           C  
ATOM   1863  OE1 GLU A 124      -3.664   8.481  34.245  1.00  0.75           O  
ATOM   1864  OE2 GLU A 124      -3.385   8.154  32.160  1.00  0.75           O  
ATOM   1865  H   GLU A 124      -0.474   7.025  37.490  1.00  0.75           H  
ATOM   1866  HA  GLU A 124       0.041   5.748  35.030  1.00  0.75           H  
ATOM   1867 1HB  GLU A 124      -2.105   6.853  35.601  1.00  0.75           H  
ATOM   1868 2HB  GLU A 124      -1.329   8.428  35.485  1.00  0.75           H  
ATOM   1869 1HG  GLU A 124      -0.886   8.031  33.087  1.00  0.75           H  
ATOM   1870 2HG  GLU A 124      -1.636   6.442  33.212  1.00  0.75           H  
ATOM   1871  N   GLY A 125       1.680   6.935  33.672  1.00  0.76           N  
ATOM   1872  CA  GLY A 125       2.717   7.548  32.854  1.00  0.76           C  
ATOM   1873  C   GLY A 125       4.158   7.355  33.347  1.00  0.76           C  
ATOM   1874  O   GLY A 125       5.096   7.686  32.618  1.00  0.76           O  
ATOM   1875  H   GLY A 125       1.314   6.022  33.388  1.00  0.76           H  
ATOM   1876 1HA  GLY A 125       2.636   7.148  31.844  1.00  0.76           H  
ATOM   1877 2HA  GLY A 125       2.511   8.614  32.776  1.00  0.76           H  
ATOM   1878  N   GLU A 126       4.357   6.818  34.555  1.00  0.74           N  
ATOM   1879  CA  GLU A 126       5.727   6.654  35.046  1.00  0.74           C  
ATOM   1880  C   GLU A 126       6.313   5.349  34.573  1.00  0.74           C  
ATOM   1881  O   GLU A 126       5.586   4.402  34.264  1.00  0.74           O  
ATOM   1882  CB  GLU A 126       5.824   6.727  36.569  1.00  0.74           C  
ATOM   1883  CG  GLU A 126       5.419   8.058  37.178  1.00  0.74           C  
ATOM   1884  CD  GLU A 126       6.331   9.218  36.858  1.00  0.74           C  
ATOM   1885  OE1 GLU A 126       7.498   8.997  36.637  1.00  0.74           O  
ATOM   1886  OE2 GLU A 126       5.852  10.347  36.867  1.00  0.74           O  
ATOM   1887  H   GLU A 126       3.566   6.536  35.141  1.00  0.74           H  
ATOM   1888  HA  GLU A 126       6.337   7.459  34.638  1.00  0.74           H  
ATOM   1889 1HB  GLU A 126       5.170   5.979  36.998  1.00  0.74           H  
ATOM   1890 2HB  GLU A 126       6.840   6.494  36.888  1.00  0.74           H  
ATOM   1891 1HG  GLU A 126       4.409   8.293  36.844  1.00  0.74           H  
ATOM   1892 2HG  GLU A 126       5.403   7.925  38.251  1.00  0.74           H  
ATOM   1893  N   GLN A 127       7.635   5.283  34.524  1.00  0.72           N  
ATOM   1894  CA  GLN A 127       8.258   4.037  34.129  1.00  0.72           C  
ATOM   1895  C   GLN A 127       8.572   3.147  35.315  1.00  0.72           C  
ATOM   1896  O   GLN A 127       9.341   3.520  36.215  1.00  0.72           O  
ATOM   1897  CB  GLN A 127       9.577   4.281  33.389  1.00  0.72           C  
ATOM   1898  CG  GLN A 127      10.227   2.975  32.878  1.00  0.72           C  
ATOM   1899  CD  GLN A 127      11.589   3.156  32.230  1.00  0.72           C  
ATOM   1900  OE1 GLN A 127      12.244   4.176  32.464  1.00  0.72           O  
ATOM   1901  NE2 GLN A 127      12.041   2.182  31.420  1.00  0.72           N  
ATOM   1902  H   GLN A 127       8.191   6.091  34.772  1.00  0.72           H  
ATOM   1903  HA  GLN A 127       7.575   3.494  33.474  1.00  0.72           H  
ATOM   1904 1HB  GLN A 127       9.408   4.938  32.537  1.00  0.72           H  
ATOM   1905 2HB  GLN A 127      10.286   4.772  34.055  1.00  0.72           H  
ATOM   1906 1HG  GLN A 127      10.305   2.244  33.677  1.00  0.72           H  
ATOM   1907 2HG  GLN A 127       9.570   2.610  32.119  1.00  0.72           H  
ATOM   1908 1HE2 GLN A 127      12.936   2.279  30.986  1.00  0.72           H  
ATOM   1909 2HE2 GLN A 127      11.500   1.336  31.230  1.00  0.72           H  
ATOM   1910  N   TYR A 128       8.034   1.946  35.273  1.00  0.68           N  
ATOM   1911  CA  TYR A 128       8.314   0.946  36.274  1.00  0.68           C  
ATOM   1912  C   TYR A 128       8.976  -0.160  35.508  1.00  0.68           C  
ATOM   1913  O   TYR A 128       8.738  -0.289  34.311  1.00  0.68           O  
ATOM   1914  CB  TYR A 128       7.048   0.457  36.972  1.00  0.68           C  
ATOM   1915  CG  TYR A 128       6.358   1.456  37.814  1.00  0.68           C  
ATOM   1916  CD1 TYR A 128       5.477   2.371  37.257  1.00  0.68           C  
ATOM   1917  CD2 TYR A 128       6.588   1.444  39.173  1.00  0.68           C  
ATOM   1918  CE1 TYR A 128       4.845   3.284  38.076  1.00  0.68           C  
ATOM   1919  CE2 TYR A 128       5.966   2.346  39.986  1.00  0.68           C  
ATOM   1920  CZ  TYR A 128       5.103   3.266  39.450  1.00  0.68           C  
ATOM   1921  OH  TYR A 128       4.486   4.166  40.275  1.00  0.68           O  
ATOM   1922  H   TYR A 128       7.375   1.694  34.529  1.00  0.68           H  
ATOM   1923  HA  TYR A 128       9.019   1.325  37.008  1.00  0.68           H  
ATOM   1924 1HB  TYR A 128       6.341   0.095  36.235  1.00  0.68           H  
ATOM   1925 2HB  TYR A 128       7.326  -0.363  37.614  1.00  0.68           H  
ATOM   1926  HD1 TYR A 128       5.286   2.374  36.177  1.00  0.68           H  
ATOM   1927  HD2 TYR A 128       7.270   0.714  39.598  1.00  0.68           H  
ATOM   1928  HE1 TYR A 128       4.150   4.011  37.649  1.00  0.68           H  
ATOM   1929  HE2 TYR A 128       6.156   2.334  41.060  1.00  0.68           H  
ATOM   1930  HH  TYR A 128       4.647   3.915  41.197  1.00  0.68           H  
ATOM   1931  N   MET A 129       9.821  -0.927  36.146  1.00  0.64           N  
ATOM   1932  CA  MET A 129      10.433  -2.017  35.434  1.00  0.64           C  
ATOM   1933  C   MET A 129      10.195  -3.331  36.084  1.00  0.64           C  
ATOM   1934  O   MET A 129      10.104  -3.447  37.308  1.00  0.64           O  
ATOM   1935  CB  MET A 129      11.930  -1.806  35.249  1.00  0.64           C  
ATOM   1936  CG  MET A 129      12.281  -0.658  34.341  1.00  0.64           C  
ATOM   1937  SD  MET A 129      14.030  -0.525  34.064  1.00  0.64           S  
ATOM   1938  CE  MET A 129      14.242  -1.992  33.031  1.00  0.64           C  
ATOM   1939  H   MET A 129      10.005  -0.774  37.129  1.00  0.64           H  
ATOM   1940  HA  MET A 129       9.987  -2.083  34.451  1.00  0.64           H  
ATOM   1941 1HB  MET A 129      12.400  -1.634  36.219  1.00  0.64           H  
ATOM   1942 2HB  MET A 129      12.372  -2.717  34.829  1.00  0.64           H  
ATOM   1943 1HG  MET A 129      11.788  -0.803  33.376  1.00  0.64           H  
ATOM   1944 2HG  MET A 129      11.922   0.257  34.761  1.00  0.64           H  
ATOM   1945 1HE  MET A 129      15.283  -2.088  32.746  1.00  0.64           H  
ATOM   1946 2HE  MET A 129      13.927  -2.878  33.586  1.00  0.64           H  
ATOM   1947 3HE  MET A 129      13.626  -1.898  32.136  1.00  0.64           H  
ATOM   1948  N   PHE A 130      10.081  -4.329  35.241  1.00  0.62           N  
ATOM   1949  CA  PHE A 130      10.000  -5.676  35.717  1.00  0.62           C  
ATOM   1950  C   PHE A 130      11.314  -6.388  35.490  1.00  0.62           C  
ATOM   1951  O   PHE A 130      12.017  -6.151  34.502  1.00  0.62           O  
ATOM   1952  CB  PHE A 130       8.926  -6.506  35.090  1.00  0.62           C  
ATOM   1953  CG  PHE A 130       7.467  -6.371  35.463  1.00  0.62           C  
ATOM   1954  CD1 PHE A 130       6.561  -5.709  34.684  1.00  0.62           C  
ATOM   1955  CD2 PHE A 130       6.997  -7.038  36.585  1.00  0.62           C  
ATOM   1956  CE1 PHE A 130       5.208  -5.716  35.029  1.00  0.62           C  
ATOM   1957  CE2 PHE A 130       5.644  -7.040  36.912  1.00  0.62           C  
ATOM   1958  CZ  PHE A 130       4.757  -6.372  36.130  1.00  0.62           C  
ATOM   1959  H   PHE A 130      10.157  -4.133  34.246  1.00  0.62           H  
ATOM   1960  HA  PHE A 130       9.798  -5.635  36.767  1.00  0.62           H  
ATOM   1961 1HB  PHE A 130       8.998  -6.368  34.018  1.00  0.62           H  
ATOM   1962 2HB  PHE A 130       9.197  -7.512  35.304  1.00  0.62           H  
ATOM   1963  HD1 PHE A 130       6.899  -5.198  33.781  1.00  0.62           H  
ATOM   1964  HD2 PHE A 130       7.708  -7.591  37.206  1.00  0.62           H  
ATOM   1965  HE1 PHE A 130       4.505  -5.210  34.405  1.00  0.62           H  
ATOM   1966  HE2 PHE A 130       5.300  -7.580  37.795  1.00  0.62           H  
ATOM   1967  HZ  PHE A 130       3.696  -6.369  36.378  1.00  0.62           H  
ATOM   1968  N   PHE A 131      11.656  -7.277  36.395  1.00  0.60           N  
ATOM   1969  CA  PHE A 131      12.880  -8.037  36.236  1.00  0.60           C  
ATOM   1970  C   PHE A 131      12.969  -9.287  37.073  1.00  0.60           C  
ATOM   1971  O   PHE A 131      12.261  -9.466  38.062  1.00  0.60           O  
ATOM   1972  CB  PHE A 131      14.069  -7.116  36.536  1.00  0.60           C  
ATOM   1973  CG  PHE A 131      13.875  -6.380  37.825  1.00  0.60           C  
ATOM   1974  CD1 PHE A 131      14.309  -6.862  39.026  1.00  0.60           C  
ATOM   1975  CD2 PHE A 131      13.209  -5.159  37.807  1.00  0.60           C  
ATOM   1976  CE1 PHE A 131      14.073  -6.134  40.178  1.00  0.60           C  
ATOM   1977  CE2 PHE A 131      12.972  -4.462  38.930  1.00  0.60           C  
ATOM   1978  CZ  PHE A 131      13.400  -4.939  40.125  1.00  0.60           C  
ATOM   1979  H   PHE A 131      11.073  -7.380  37.224  1.00  0.60           H  
ATOM   1980  HA  PHE A 131      12.942  -8.345  35.190  1.00  0.60           H  
ATOM   1981 1HB  PHE A 131      14.986  -7.706  36.612  1.00  0.60           H  
ATOM   1982 2HB  PHE A 131      14.209  -6.389  35.738  1.00  0.60           H  
ATOM   1983  HD1 PHE A 131      14.833  -7.818  39.064  1.00  0.60           H  
ATOM   1984  HD2 PHE A 131      12.866  -4.747  36.863  1.00  0.60           H  
ATOM   1985  HE1 PHE A 131      14.412  -6.508  41.121  1.00  0.60           H  
ATOM   1986  HE2 PHE A 131      12.440  -3.519  38.861  1.00  0.60           H  
ATOM   1987  HZ  PHE A 131      13.207  -4.367  41.025  1.00  0.60           H  
ATOM   1988  N   CYS A 132      13.866 -10.154  36.659  1.00  0.60           N  
ATOM   1989  CA  CYS A 132      14.203 -11.333  37.416  1.00  0.60           C  
ATOM   1990  C   CYS A 132      15.375 -11.025  38.332  1.00  0.60           C  
ATOM   1991  O   CYS A 132      16.422 -10.596  37.856  1.00  0.60           O  
ATOM   1992  CB  CYS A 132      14.540 -12.479  36.479  1.00  0.60           C  
ATOM   1993  SG  CYS A 132      15.047 -13.958  37.289  1.00  0.60           S  
ATOM   1994  H   CYS A 132      14.363  -9.966  35.801  1.00  0.60           H  
ATOM   1995  HA  CYS A 132      13.349 -11.612  38.015  1.00  0.60           H  
ATOM   1996 1HB  CYS A 132      13.677 -12.715  35.870  1.00  0.60           H  
ATOM   1997 2HB  CYS A 132      15.341 -12.177  35.810  1.00  0.60           H  
ATOM   1998  HG  CYS A 132      15.221 -14.679  36.175  1.00  0.60           H  
ATOM   1999  N   THR A 133      15.208 -11.226  39.636  1.00  0.60           N  
ATOM   2000  CA  THR A 133      16.291 -10.913  40.573  1.00  0.60           C  
ATOM   2001  C   THR A 133      17.258 -12.081  40.803  1.00  0.60           C  
ATOM   2002  O   THR A 133      18.243 -11.934  41.522  1.00  0.60           O  
ATOM   2003  CB  THR A 133      15.772 -10.424  41.943  1.00  0.60           C  
ATOM   2004  OG1 THR A 133      14.986 -11.428  42.586  1.00  0.60           O  
ATOM   2005  CG2 THR A 133      14.988  -9.157  41.807  1.00  0.60           C  
ATOM   2006  H   THR A 133      14.308 -11.571  39.966  1.00  0.60           H  
ATOM   2007  HA  THR A 133      16.873 -10.096  40.145  1.00  0.60           H  
ATOM   2008  HB  THR A 133      16.634 -10.225  42.582  1.00  0.60           H  
ATOM   2009  HG1 THR A 133      15.090 -11.334  43.565  1.00  0.60           H  
ATOM   2010 1HG2 THR A 133      14.659  -8.820  42.793  1.00  0.60           H  
ATOM   2011 2HG2 THR A 133      15.626  -8.410  41.362  1.00  0.60           H  
ATOM   2012 3HG2 THR A 133      14.127  -9.332  41.168  1.00  0.60           H  
ATOM   2013  N   PHE A 134      16.985 -13.239  40.207  1.00  0.62           N  
ATOM   2014  CA  PHE A 134      17.883 -14.375  40.378  1.00  0.62           C  
ATOM   2015  C   PHE A 134      19.253 -13.861  39.873  1.00  0.62           C  
ATOM   2016  O   PHE A 134      19.290 -13.191  38.831  1.00  0.62           O  
ATOM   2017  CB  PHE A 134      17.437 -15.569  39.544  1.00  0.62           C  
ATOM   2018  CG  PHE A 134      18.198 -16.858  39.806  1.00  0.62           C  
ATOM   2019  CD1 PHE A 134      17.817 -17.708  40.803  1.00  0.62           C  
ATOM   2020  CD2 PHE A 134      19.311 -17.182  39.094  1.00  0.62           C  
ATOM   2021  CE1 PHE A 134      18.507 -18.874  41.061  1.00  0.62           C  
ATOM   2022  CE2 PHE A 134      20.012 -18.339  39.338  1.00  0.62           C  
ATOM   2023  CZ  PHE A 134      19.602 -19.192  40.325  1.00  0.62           C  
ATOM   2024  H   PHE A 134      16.159 -13.318  39.630  1.00  0.62           H  
ATOM   2025  HA  PHE A 134      17.894 -14.658  41.422  1.00  0.62           H  
ATOM   2026 1HB  PHE A 134      16.379 -15.762  39.718  1.00  0.62           H  
ATOM   2027 2HB  PHE A 134      17.546 -15.333  38.495  1.00  0.62           H  
ATOM   2028  HD1 PHE A 134      16.952 -17.455  41.386  1.00  0.62           H  
ATOM   2029  HD2 PHE A 134      19.649 -16.504  38.327  1.00  0.62           H  
ATOM   2030  HE1 PHE A 134      18.176 -19.542  41.853  1.00  0.62           H  
ATOM   2031  HE2 PHE A 134      20.895 -18.576  38.742  1.00  0.62           H  
ATOM   2032  HZ  PHE A 134      20.154 -20.112  40.521  1.00  0.62           H  
ATOM   2033  N   PRO A 135      20.377 -14.118  40.562  1.00  0.64           N  
ATOM   2034  CA  PRO A 135      21.687 -13.624  40.201  1.00  0.64           C  
ATOM   2035  C   PRO A 135      22.067 -13.885  38.766  1.00  0.64           C  
ATOM   2036  O   PRO A 135      21.987 -15.005  38.268  1.00  0.64           O  
ATOM   2037  CB  PRO A 135      22.585 -14.438  41.136  1.00  0.64           C  
ATOM   2038  CG  PRO A 135      21.731 -14.673  42.342  1.00  0.64           C  
ATOM   2039  CD  PRO A 135      20.349 -14.885  41.796  1.00  0.64           C  
ATOM   2040  HA  PRO A 135      21.740 -12.552  40.424  1.00  0.64           H  
ATOM   2041 1HB  PRO A 135      22.897 -15.370  40.640  1.00  0.64           H  
ATOM   2042 2HB  PRO A 135      23.500 -13.869  41.363  1.00  0.64           H  
ATOM   2043 1HG  PRO A 135      22.093 -15.556  42.892  1.00  0.64           H  
ATOM   2044 2HG  PRO A 135      21.792 -13.833  43.040  1.00  0.64           H  
ATOM   2045 1HD  PRO A 135      20.142 -15.943  41.632  1.00  0.64           H  
ATOM   2046 2HD  PRO A 135      19.673 -14.413  42.488  1.00  0.64           H  
ATOM   2047  N   GLY A 136      22.511 -12.819  38.112  1.00  0.67           N  
ATOM   2048  CA  GLY A 136      22.976 -12.841  36.732  1.00  0.67           C  
ATOM   2049  C   GLY A 136      21.858 -12.777  35.693  1.00  0.67           C  
ATOM   2050  O   GLY A 136      22.133 -12.638  34.502  1.00  0.67           O  
ATOM   2051  H   GLY A 136      22.532 -11.936  38.605  1.00  0.67           H  
ATOM   2052 1HA  GLY A 136      23.657 -12.006  36.576  1.00  0.67           H  
ATOM   2053 2HA  GLY A 136      23.557 -13.749  36.572  1.00  0.67           H  
ATOM   2054  N   HIS A 137      20.595 -12.845  36.123  1.00  0.70           N  
ATOM   2055  CA  HIS A 137      19.506 -12.857  35.154  1.00  0.70           C  
ATOM   2056  C   HIS A 137      18.918 -11.486  34.863  1.00  0.70           C  
ATOM   2057  O   HIS A 137      18.416 -11.237  33.761  1.00  0.70           O  
ATOM   2058  CB  HIS A 137      18.386 -13.786  35.614  1.00  0.70           C  
ATOM   2059  CG  HIS A 137      18.773 -15.210  35.687  1.00  0.70           C  
ATOM   2060  ND1 HIS A 137      17.857 -16.235  35.837  1.00  0.70           N  
ATOM   2061  CD2 HIS A 137      19.984 -15.797  35.648  1.00  0.70           C  
ATOM   2062  CE1 HIS A 137      18.495 -17.371  35.875  1.00  0.70           C  
ATOM   2063  NE2 HIS A 137      19.786 -17.136  35.764  1.00  0.70           N  
ATOM   2064  H   HIS A 137      20.375 -12.942  37.117  1.00  0.70           H  
ATOM   2065  HA  HIS A 137      19.879 -13.251  34.208  1.00  0.70           H  
ATOM   2066 1HB  HIS A 137      18.057 -13.478  36.607  1.00  0.70           H  
ATOM   2067 2HB  HIS A 137      17.563 -13.676  34.973  1.00  0.70           H  
ATOM   2068  HD1 HIS A 137      16.826 -16.219  35.861  1.00  0.70           H  
ATOM   2069  HD2 HIS A 137      20.995 -15.421  35.550  1.00  0.70           H  
ATOM   2070  HE1 HIS A 137      17.926 -18.268  35.990  1.00  0.70           H  
ATOM   2071  N   SER A 138      19.054 -10.551  35.798  1.00  0.72           N  
ATOM   2072  CA  SER A 138      18.461  -9.224  35.618  1.00  0.72           C  
ATOM   2073  C   SER A 138      19.043  -8.498  34.406  1.00  0.72           C  
ATOM   2074  O   SER A 138      18.424  -7.610  33.829  1.00  0.72           O  
ATOM   2075  CB  SER A 138      18.718  -8.388  36.841  1.00  0.72           C  
ATOM   2076  OG  SER A 138      20.087  -8.101  36.962  1.00  0.72           O  
ATOM   2077  H   SER A 138      19.505 -10.786  36.672  1.00  0.72           H  
ATOM   2078  HA  SER A 138      17.384  -9.343  35.478  1.00  0.72           H  
ATOM   2079 1HB  SER A 138      18.149  -7.462  36.773  1.00  0.72           H  
ATOM   2080 2HB  SER A 138      18.374  -8.921  37.729  1.00  0.72           H  
ATOM   2081  HG  SER A 138      20.322  -7.623  36.162  1.00  0.72           H  
ATOM   2082  N   ALA A 139      20.249  -8.897  34.024  1.00  0.73           N  
ATOM   2083  CA  ALA A 139      20.968  -8.356  32.884  1.00  0.73           C  
ATOM   2084  C   ALA A 139      20.242  -8.587  31.562  1.00  0.73           C  
ATOM   2085  O   ALA A 139      20.373  -7.799  30.622  1.00  0.73           O  
ATOM   2086  CB  ALA A 139      22.332  -9.013  32.806  1.00  0.73           C  
ATOM   2087  H   ALA A 139      20.684  -9.633  34.560  1.00  0.73           H  
ATOM   2088  HA  ALA A 139      21.079  -7.283  33.029  1.00  0.73           H  
ATOM   2089 1HB  ALA A 139      22.889  -8.596  31.968  1.00  0.73           H  
ATOM   2090 2HB  ALA A 139      22.876  -8.833  33.732  1.00  0.73           H  
ATOM   2091 3HB  ALA A 139      22.208 -10.088  32.662  1.00  0.73           H  
ATOM   2092  N   LEU A 140      19.550  -9.717  31.472  1.00  0.74           N  
ATOM   2093  CA  LEU A 140      18.912 -10.154  30.244  1.00  0.74           C  
ATOM   2094  C   LEU A 140      17.394 -10.139  30.286  1.00  0.74           C  
ATOM   2095  O   LEU A 140      16.731  -9.954  29.264  1.00  0.74           O  
ATOM   2096  CB  LEU A 140      19.354 -11.586  29.966  1.00  0.74           C  
ATOM   2097  CG  LEU A 140      20.851 -11.802  29.797  1.00  0.74           C  
ATOM   2098  CD1 LEU A 140      21.104 -13.288  29.625  1.00  0.74           C  
ATOM   2099  CD2 LEU A 140      21.349 -10.995  28.615  1.00  0.74           C  
ATOM   2100  H   LEU A 140      19.437 -10.297  32.300  1.00  0.74           H  
ATOM   2101  HA  LEU A 140      19.241  -9.503  29.437  1.00  0.74           H  
ATOM   2102 1HB  LEU A 140      19.030 -12.213  30.801  1.00  0.74           H  
ATOM   2103 2HB  LEU A 140      18.852 -11.945  29.067  1.00  0.74           H  
ATOM   2104  HG  LEU A 140      21.372 -11.478  30.695  1.00  0.74           H  
ATOM   2105 1HD1 LEU A 140      22.170 -13.474  29.518  1.00  0.74           H  
ATOM   2106 2HD1 LEU A 140      20.733 -13.809  30.505  1.00  0.74           H  
ATOM   2107 3HD1 LEU A 140      20.579 -13.655  28.740  1.00  0.74           H  
ATOM   2108 1HD2 LEU A 140      22.422 -11.148  28.496  1.00  0.74           H  
ATOM   2109 2HD2 LEU A 140      20.833 -11.318  27.711  1.00  0.74           H  
ATOM   2110 3HD2 LEU A 140      21.151  -9.934  28.787  1.00  0.74           H  
ATOM   2111  N   MET A 141      16.836 -10.366  31.467  1.00  0.73           N  
ATOM   2112  CA  MET A 141      15.408 -10.601  31.601  1.00  0.73           C  
ATOM   2113  C   MET A 141      14.614  -9.377  32.058  1.00  0.73           C  
ATOM   2114  O   MET A 141      13.482  -9.491  32.523  1.00  0.73           O  
ATOM   2115  CB  MET A 141      15.226 -11.742  32.567  1.00  0.73           C  
ATOM   2116  CG  MET A 141      15.909 -12.989  32.124  1.00  0.73           C  
ATOM   2117  SD  MET A 141      15.646 -14.375  33.187  1.00  0.73           S  
ATOM   2118  CE  MET A 141      14.152 -14.942  32.533  1.00  0.73           C  
ATOM   2119  H   MET A 141      17.426 -10.472  32.288  1.00  0.73           H  
ATOM   2120  HA  MET A 141      15.020 -10.899  30.628  1.00  0.73           H  
ATOM   2121 1HB  MET A 141      15.645 -11.464  33.529  1.00  0.73           H  
ATOM   2122 2HB  MET A 141      14.219 -11.950  32.700  1.00  0.73           H  
ATOM   2123 1HG  MET A 141      15.539 -13.236  31.145  1.00  0.73           H  
ATOM   2124 2HG  MET A 141      16.982 -12.809  32.057  1.00  0.73           H  
ATOM   2125 1HE  MET A 141      13.774 -15.765  33.088  1.00  0.73           H  
ATOM   2126 2HE  MET A 141      13.475 -14.173  32.546  1.00  0.73           H  
ATOM   2127 3HE  MET A 141      14.310 -15.249  31.541  1.00  0.73           H  
ATOM   2128  N   LYS A 142      15.221  -8.213  31.971  1.00  0.73           N  
ATOM   2129  CA  LYS A 142      14.561  -6.975  32.365  1.00  0.73           C  
ATOM   2130  C   LYS A 142      13.569  -6.476  31.307  1.00  0.73           C  
ATOM   2131  O   LYS A 142      13.729  -6.737  30.107  1.00  0.73           O  
ATOM   2132  CB  LYS A 142      15.623  -5.920  32.674  1.00  0.73           C  
ATOM   2133  CG  LYS A 142      16.461  -5.516  31.482  1.00  0.73           C  
ATOM   2134  CD  LYS A 142      17.550  -4.536  31.877  1.00  0.73           C  
ATOM   2135  CE  LYS A 142      18.387  -4.134  30.676  1.00  0.73           C  
ATOM   2136  NZ  LYS A 142      19.466  -3.178  31.041  1.00  0.73           N  
ATOM   2137  H   LYS A 142      16.162  -8.181  31.598  1.00  0.73           H  
ATOM   2138  HA  LYS A 142      13.998  -7.163  33.276  1.00  0.73           H  
ATOM   2139 1HB  LYS A 142      15.139  -5.027  33.066  1.00  0.73           H  
ATOM   2140 2HB  LYS A 142      16.290  -6.290  33.449  1.00  0.73           H  
ATOM   2141 1HG  LYS A 142      16.932  -6.410  31.058  1.00  0.73           H  
ATOM   2142 2HG  LYS A 142      15.824  -5.065  30.723  1.00  0.73           H  
ATOM   2143 1HD  LYS A 142      17.100  -3.653  32.311  1.00  0.73           H  
ATOM   2144 2HD  LYS A 142      18.197  -5.004  32.625  1.00  0.73           H  
ATOM   2145 1HE  LYS A 142      18.842  -5.032  30.250  1.00  0.73           H  
ATOM   2146 2HE  LYS A 142      17.744  -3.673  29.928  1.00  0.73           H  
ATOM   2147 1HZ  LYS A 142      20.000  -2.947  30.216  1.00  0.73           H  
ATOM   2148 2HZ  LYS A 142      19.060  -2.338  31.428  1.00  0.73           H  
ATOM   2149 3HZ  LYS A 142      20.072  -3.608  31.726  1.00  0.73           H  
ATOM   2150  N   GLY A 143      12.590  -5.688  31.752  1.00  0.72           N  
ATOM   2151  CA  GLY A 143      11.635  -5.067  30.845  1.00  0.72           C  
ATOM   2152  C   GLY A 143      10.873  -3.914  31.498  1.00  0.72           C  
ATOM   2153  O   GLY A 143      11.095  -3.595  32.664  1.00  0.72           O  
ATOM   2154  H   GLY A 143      12.480  -5.571  32.756  1.00  0.72           H  
ATOM   2155 1HA  GLY A 143      12.151  -4.712  29.953  1.00  0.72           H  
ATOM   2156 2HA  GLY A 143      10.927  -5.825  30.524  1.00  0.72           H  
ATOM   2157  N   THR A 144       9.959  -3.303  30.752  1.00  0.73           N  
ATOM   2158  CA  THR A 144       9.224  -2.133  31.256  1.00  0.73           C  
ATOM   2159  C   THR A 144       7.715  -2.282  31.415  1.00  0.73           C  
ATOM   2160  O   THR A 144       7.034  -2.819  30.543  1.00  0.73           O  
ATOM   2161  CB  THR A 144       9.511  -0.888  30.381  1.00  0.73           C  
ATOM   2162  OG1 THR A 144      10.912  -0.552  30.458  1.00  0.73           O  
ATOM   2163  CG2 THR A 144       8.676   0.291  30.826  1.00  0.73           C  
ATOM   2164  H   THR A 144       9.813  -3.651  29.802  1.00  0.73           H  
ATOM   2165  HA  THR A 144       9.616  -1.901  32.241  1.00  0.73           H  
ATOM   2166  HB  THR A 144       9.270  -1.115  29.343  1.00  0.73           H  
ATOM   2167  HG1 THR A 144      11.433  -1.279  30.106  1.00  0.73           H  
ATOM   2168 1HG2 THR A 144       8.900   1.152  30.201  1.00  0.73           H  
ATOM   2169 2HG2 THR A 144       7.618   0.062  30.735  1.00  0.73           H  
ATOM   2170 3HG2 THR A 144       8.908   0.511  31.859  1.00  0.73           H  
ATOM   2171  N   LEU A 145       7.218  -1.785  32.549  1.00  0.76           N  
ATOM   2172  CA  LEU A 145       5.798  -1.672  32.833  1.00  0.76           C  
ATOM   2173  C   LEU A 145       5.314  -0.230  32.722  1.00  0.76           C  
ATOM   2174  O   LEU A 145       5.842   0.693  33.364  1.00  0.76           O  
ATOM   2175  CB  LEU A 145       5.419  -2.187  34.217  1.00  0.76           C  
ATOM   2176  CG  LEU A 145       3.911  -1.914  34.624  1.00  0.76           C  
ATOM   2177  CD1 LEU A 145       2.975  -2.653  33.758  1.00  0.76           C  
ATOM   2178  CD2 LEU A 145       3.666  -2.304  36.014  1.00  0.76           C  
ATOM   2179  H   LEU A 145       7.867  -1.392  33.218  1.00  0.76           H  
ATOM   2180  HA  LEU A 145       5.266  -2.268  32.109  1.00  0.76           H  
ATOM   2181 1HB  LEU A 145       5.578  -3.211  34.224  1.00  0.76           H  
ATOM   2182 2HB  LEU A 145       6.071  -1.739  34.946  1.00  0.76           H  
ATOM   2183  HG  LEU A 145       3.699  -0.852  34.508  1.00  0.76           H  
ATOM   2184 1HD1 LEU A 145       1.994  -2.389  34.086  1.00  0.76           H  
ATOM   2185 2HD1 LEU A 145       3.103  -2.356  32.743  1.00  0.76           H  
ATOM   2186 3HD1 LEU A 145       3.115  -3.709  33.839  1.00  0.76           H  
ATOM   2187 1HD2 LEU A 145       2.642  -2.103  36.252  1.00  0.76           H  
ATOM   2188 2HD2 LEU A 145       3.864  -3.360  36.145  1.00  0.76           H  
ATOM   2189 3HD2 LEU A 145       4.301  -1.721  36.653  1.00  0.76           H  
ATOM   2190  N   THR A 146       4.298  -0.047  31.901  1.00  0.82           N  
ATOM   2191  CA  THR A 146       3.684   1.257  31.749  1.00  0.82           C  
ATOM   2192  C   THR A 146       2.205   1.175  32.077  1.00  0.82           C  
ATOM   2193  O   THR A 146       1.527   0.246  31.630  1.00  0.82           O  
ATOM   2194  CB  THR A 146       3.873   1.813  30.329  1.00  0.82           C  
ATOM   2195  OG1 THR A 146       5.274   1.949  30.049  1.00  0.82           O  
ATOM   2196  CG2 THR A 146       3.204   3.184  30.202  1.00  0.82           C  
ATOM   2197  H   THR A 146       3.950  -0.858  31.382  1.00  0.82           H  
ATOM   2198  HA  THR A 146       4.147   1.952  32.453  1.00  0.82           H  
ATOM   2199  HB  THR A 146       3.429   1.127  29.606  1.00  0.82           H  
ATOM   2200  HG1 THR A 146       5.700   2.421  30.777  1.00  0.82           H  
ATOM   2201 1HG2 THR A 146       3.353   3.565  29.198  1.00  0.82           H  
ATOM   2202 2HG2 THR A 146       2.143   3.100  30.398  1.00  0.82           H  
ATOM   2203 3HG2 THR A 146       3.648   3.874  30.921  1.00  0.82           H  
ATOM   2204  N   LEU A 147       1.732   2.125  32.878  1.00  0.91           N  
ATOM   2205  CA  LEU A 147       0.322   2.217  33.216  1.00  0.91           C  
ATOM   2206  C   LEU A 147      -0.302   3.321  32.373  1.00  0.91           C  
ATOM   2207  O   LEU A 147       0.202   4.456  32.381  1.00  0.91           O  
ATOM   2208  CB  LEU A 147       0.107   2.559  34.691  1.00  0.91           C  
ATOM   2209  CG  LEU A 147      -1.352   2.631  35.079  1.00  0.91           C  
ATOM   2210  CD1 LEU A 147      -1.863   1.238  34.969  1.00  0.91           C  
ATOM   2211  CD2 LEU A 147      -1.546   3.201  36.459  1.00  0.91           C  
ATOM   2212  H   LEU A 147       2.374   2.822  33.231  1.00  0.91           H  
ATOM   2213  HA  LEU A 147      -0.174   1.275  32.980  1.00  0.91           H  
ATOM   2214 1HB  LEU A 147       0.572   1.787  35.302  1.00  0.91           H  
ATOM   2215 2HB  LEU A 147       0.581   3.509  34.918  1.00  0.91           H  
ATOM   2216  HG  LEU A 147      -1.892   3.256  34.371  1.00  0.91           H  
ATOM   2217 1HD1 LEU A 147      -2.883   1.192  35.202  1.00  0.91           H  
ATOM   2218 2HD1 LEU A 147      -1.711   0.899  33.973  1.00  0.91           H  
ATOM   2219 3HD1 LEU A 147      -1.316   0.601  35.649  1.00  0.91           H  
ATOM   2220 1HD2 LEU A 147      -2.610   3.217  36.698  1.00  0.91           H  
ATOM   2221 2HD2 LEU A 147      -1.044   2.597  37.160  1.00  0.91           H  
ATOM   2222 3HD2 LEU A 147      -1.154   4.207  36.509  1.00  0.91           H  
ATOM   2223  N   LYS A 148      -1.384   2.985  31.664  1.00  1.01           N  
ATOM   2224  CA  LYS A 148      -2.103   3.913  30.792  1.00  1.01           C  
ATOM   2225  C   LYS A 148      -3.226   3.214  30.030  1.00  1.01           C  
ATOM   2226  O   LYS A 148      -4.296   2.946  30.578  1.00  1.01           O  
ATOM   2227  OXT LYS A 148      -2.967   2.709  28.942  1.00  1.01           O  
ATOM   2228  CB  LYS A 148      -1.162   4.565  29.760  1.00  1.01           C  
ATOM   2229  CG  LYS A 148      -0.500   3.581  28.783  1.00  1.01           C  
ATOM   2230  CD  LYS A 148       0.458   4.303  27.842  1.00  1.01           C  
ATOM   2231  CE  LYS A 148       1.110   3.342  26.853  1.00  1.01           C  
ATOM   2232  NZ  LYS A 148       2.050   4.050  25.937  1.00  1.01           N  
ATOM   2233  H   LYS A 148      -1.713   2.019  31.727  1.00  1.01           H  
ATOM   2234  HA  LYS A 148      -2.550   4.694  31.411  1.00  1.01           H  
ATOM   2235 1HB  LYS A 148      -1.746   5.257  29.153  1.00  1.01           H  
ATOM   2236 2HB  LYS A 148      -0.392   5.159  30.232  1.00  1.01           H  
ATOM   2237 1HG  LYS A 148       0.043   2.818  29.338  1.00  1.01           H  
ATOM   2238 2HG  LYS A 148      -1.263   3.087  28.190  1.00  1.01           H  
ATOM   2239 1HD  LYS A 148      -0.090   5.063  27.285  1.00  1.01           H  
ATOM   2240 2HD  LYS A 148       1.234   4.799  28.423  1.00  1.01           H  
ATOM   2241 1HE  LYS A 148       1.659   2.577  27.404  1.00  1.01           H  
ATOM   2242 2HE  LYS A 148       0.334   2.859  26.259  1.00  1.01           H  
ATOM   2243 1HZ  LYS A 148       2.463   3.389  25.295  1.00  1.01           H  
ATOM   2244 2HZ  LYS A 148       1.546   4.754  25.416  1.00  1.01           H  
ATOM   2245 3HZ  LYS A 148       2.780   4.492  26.480  1.00  1.01           H  
TER    2246
ENDMDL

REMARK ID 657601 MODEL 4 azurin
PFRMAT TS
TARGET azurin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.093  -0.126  -2.100  1.00 19.31           N  
ATOM      2  CA  MET A   1       1.656   0.232  -0.802  1.00 19.31           C  
ATOM      3  C   MET A   1       2.452   1.522  -0.854  1.00 19.31           C  
ATOM      4  O   MET A   1       3.198   1.775  -1.806  1.00 19.31           O  
ATOM      5  CB  MET A   1       2.588  -0.866  -0.298  1.00 19.31           C  
ATOM      6  CG  MET A   1       1.950  -2.179   0.055  1.00 19.31           C  
ATOM      7  SD  MET A   1       3.193  -3.379   0.575  1.00 19.31           S  
ATOM      8  CE  MET A   1       3.733  -2.646   2.120  1.00 19.31           C  
ATOM      9 1H   MET A   1       0.988  -1.129  -2.159  1.00 19.31           H  
ATOM     10 2H   MET A   1       0.189   0.311  -2.204  1.00 19.31           H  
ATOM     11 3H   MET A   1       1.706   0.193  -2.837  1.00 19.31           H  
ATOM     12  HA  MET A   1       0.836   0.369  -0.096  1.00 19.31           H  
ATOM     13 1HB  MET A   1       3.338  -1.069  -1.057  1.00 19.31           H  
ATOM     14 2HB  MET A   1       3.115  -0.510   0.586  1.00 19.31           H  
ATOM     15 1HG  MET A   1       1.236  -2.041   0.866  1.00 19.31           H  
ATOM     16 2HG  MET A   1       1.420  -2.578  -0.809  1.00 19.31           H  
ATOM     17 1HE  MET A   1       4.507  -3.269   2.568  1.00 19.31           H  
ATOM     18 2HE  MET A   1       4.128  -1.651   1.927  1.00 19.31           H  
ATOM     19 3HE  MET A   1       2.886  -2.573   2.804  1.00 19.31           H  
ATOM     20  N   LEU A   2       2.365   2.301   0.219  1.00 17.00           N  
ATOM     21  CA  LEU A   2       3.094   3.563   0.299  1.00 17.00           C  
ATOM     22  C   LEU A   2       4.601   3.350   0.306  1.00 17.00           C  
ATOM     23  O   LEU A   2       5.349   4.151  -0.249  1.00 17.00           O  
ATOM     24  CB  LEU A   2       2.676   4.334   1.549  1.00 17.00           C  
ATOM     25  CG  LEU A   2       1.238   4.861   1.540  1.00 17.00           C  
ATOM     26  CD1 LEU A   2       0.917   5.476   2.893  1.00 17.00           C  
ATOM     27  CD2 LEU A   2       1.087   5.879   0.421  1.00 17.00           C  
ATOM     28  H   LEU A   2       1.755   2.043   0.984  1.00 17.00           H  
ATOM     29  HA  LEU A   2       2.840   4.161  -0.574  1.00 17.00           H  
ATOM     30 1HB  LEU A   2       2.791   3.686   2.415  1.00 17.00           H  
ATOM     31 2HB  LEU A   2       3.343   5.188   1.669  1.00 17.00           H  
ATOM     32  HG  LEU A   2       0.546   4.036   1.372  1.00 17.00           H  
ATOM     33 1HD1 LEU A   2      -0.109   5.844   2.891  1.00 17.00           H  
ATOM     34 2HD1 LEU A   2       1.029   4.722   3.672  1.00 17.00           H  
ATOM     35 3HD1 LEU A   2       1.599   6.303   3.087  1.00 17.00           H  
ATOM     36 1HD2 LEU A   2       0.064   6.254   0.405  1.00 17.00           H  
ATOM     37 2HD2 LEU A   2       1.776   6.707   0.587  1.00 17.00           H  
ATOM     38 3HD2 LEU A   2       1.312   5.407  -0.524  1.00 17.00           H  
ATOM     39  N   ARG A   3       5.050   2.253   0.917  1.00 14.69           N  
ATOM     40  CA  ARG A   3       6.478   1.970   0.992  1.00 14.69           C  
ATOM     41  C   ARG A   3       7.059   1.770  -0.401  1.00 14.69           C  
ATOM     42  O   ARG A   3       8.171   2.220  -0.699  1.00 14.69           O  
ATOM     43  CB  ARG A   3       6.721   0.702   1.794  1.00 14.69           C  
ATOM     44  CG  ARG A   3       6.435   0.807   3.281  1.00 14.69           C  
ATOM     45  CD  ARG A   3       6.631  -0.502   3.963  1.00 14.69           C  
ATOM     46  NE  ARG A   3       6.317  -0.437   5.379  1.00 14.69           N  
ATOM     47  CZ  ARG A   3       6.185  -1.513   6.180  1.00 14.69           C  
ATOM     48  NH1 ARG A   3       6.345  -2.723   5.689  1.00 14.69           N  
ATOM     49  NH2 ARG A   3       5.894  -1.352   7.459  1.00 14.69           N  
ATOM     50  H   ARG A   3       4.392   1.625   1.350  1.00 14.69           H  
ATOM     51  HA  ARG A   3       6.980   2.810   1.473  1.00 14.69           H  
ATOM     52 1HB  ARG A   3       6.103  -0.100   1.394  1.00 14.69           H  
ATOM     53 2HB  ARG A   3       7.760   0.397   1.680  1.00 14.69           H  
ATOM     54 1HG  ARG A   3       7.109   1.536   3.731  1.00 14.69           H  
ATOM     55 2HG  ARG A   3       5.402   1.124   3.429  1.00 14.69           H  
ATOM     56 1HD  ARG A   3       5.990  -1.249   3.509  1.00 14.69           H  
ATOM     57 2HD  ARG A   3       7.670  -0.810   3.860  1.00 14.69           H  
ATOM     58  HE  ARG A   3       6.187   0.478   5.792  1.00 14.69           H  
ATOM     59 1HH1 ARG A   3       6.572  -2.847   4.713  1.00 14.69           H  
ATOM     60 2HH1 ARG A   3       6.245  -3.529   6.290  1.00 14.69           H  
ATOM     61 1HH2 ARG A   3       5.771  -0.423   7.837  1.00 14.69           H  
ATOM     62 2HH2 ARG A   3       5.795  -2.158   8.059  1.00 14.69           H  
ATOM     63  N   LYS A   4       6.293   1.108  -1.266  1.00 12.60           N  
ATOM     64  CA  LYS A   4       6.758   0.858  -2.614  1.00 12.60           C  
ATOM     65  C   LYS A   4       6.769   2.160  -3.384  1.00 12.60           C  
ATOM     66  O   LYS A   4       7.710   2.433  -4.125  1.00 12.60           O  
ATOM     67  CB  LYS A   4       5.899  -0.198  -3.301  1.00 12.60           C  
ATOM     68  CG  LYS A   4       6.085  -1.608  -2.714  1.00 12.60           C  
ATOM     69  CD  LYS A   4       5.214  -2.646  -3.414  1.00 12.60           C  
ATOM     70  CE  LYS A   4       5.427  -4.037  -2.819  1.00 12.60           C  
ATOM     71  NZ  LYS A   4       4.564  -5.062  -3.471  1.00 12.60           N  
ATOM     72  H   LYS A   4       5.381   0.785  -0.982  1.00 12.60           H  
ATOM     73  HA  LYS A   4       7.782   0.488  -2.568  1.00 12.60           H  
ATOM     74 1HB  LYS A   4       4.847   0.077  -3.209  1.00 12.60           H  
ATOM     75 2HB  LYS A   4       6.140  -0.232  -4.363  1.00 12.60           H  
ATOM     76 1HG  LYS A   4       7.131  -1.903  -2.810  1.00 12.60           H  
ATOM     77 2HG  LYS A   4       5.830  -1.592  -1.653  1.00 12.60           H  
ATOM     78 1HD  LYS A   4       4.164  -2.374  -3.306  1.00 12.60           H  
ATOM     79 2HD  LYS A   4       5.459  -2.674  -4.475  1.00 12.60           H  
ATOM     80 1HE  LYS A   4       6.470  -4.321  -2.946  1.00 12.60           H  
ATOM     81 2HE  LYS A   4       5.197  -4.008  -1.755  1.00 12.60           H  
ATOM     82 1HZ  LYS A   4       4.736  -5.964  -3.050  1.00 12.60           H  
ATOM     83 2HZ  LYS A   4       3.593  -4.814  -3.348  1.00 12.60           H  
ATOM     84 3HZ  LYS A   4       4.778  -5.105  -4.457  1.00 12.60           H  
ATOM     85  N   LEU A   5       5.752   2.995  -3.171  1.00 10.86           N  
ATOM     86  CA  LEU A   5       5.711   4.275  -3.859  1.00 10.86           C  
ATOM     87  C   LEU A   5       6.882   5.147  -3.422  1.00 10.86           C  
ATOM     88  O   LEU A   5       7.466   5.874  -4.235  1.00 10.86           O  
ATOM     89  CB  LEU A   5       4.384   4.971  -3.587  1.00 10.86           C  
ATOM     90  CG  LEU A   5       3.187   4.286  -4.226  1.00 10.86           C  
ATOM     91  CD1 LEU A   5       1.911   4.951  -3.756  1.00 10.86           C  
ATOM     92  CD2 LEU A   5       3.334   4.351  -5.742  1.00 10.86           C  
ATOM     93  H   LEU A   5       4.986   2.722  -2.553  1.00 10.86           H  
ATOM     94  HA  LEU A   5       5.794   4.094  -4.928  1.00 10.86           H  
ATOM     95 1HB  LEU A   5       4.221   5.002  -2.512  1.00 10.86           H  
ATOM     96 2HB  LEU A   5       4.436   5.991  -3.961  1.00 10.86           H  
ATOM     97  HG  LEU A   5       3.157   3.243  -3.914  1.00 10.86           H  
ATOM     98 1HD1 LEU A   5       1.054   4.453  -4.205  1.00 10.86           H  
ATOM     99 2HD1 LEU A   5       1.849   4.874  -2.683  1.00 10.86           H  
ATOM    100 3HD1 LEU A   5       1.917   5.999  -4.048  1.00 10.86           H  
ATOM    101 1HD2 LEU A   5       2.485   3.853  -6.210  1.00 10.86           H  
ATOM    102 2HD2 LEU A   5       3.364   5.393  -6.061  1.00 10.86           H  
ATOM    103 3HD2 LEU A   5       4.257   3.853  -6.040  1.00 10.86           H  
ATOM    104  N   ALA A   6       7.238   5.079  -2.135  1.00  9.50           N  
ATOM    105  CA  ALA A   6       8.373   5.841  -1.647  1.00  9.50           C  
ATOM    106  C   ALA A   6       9.643   5.383  -2.350  1.00  9.50           C  
ATOM    107  O   ALA A   6      10.464   6.211  -2.763  1.00  9.50           O  
ATOM    108  CB  ALA A   6       8.518   5.670  -0.149  1.00  9.50           C  
ATOM    109  H   ALA A   6       6.701   4.504  -1.488  1.00  9.50           H  
ATOM    110  HA  ALA A   6       8.207   6.891  -1.877  1.00  9.50           H  
ATOM    111 1HB  ALA A   6       9.362   6.256   0.206  1.00  9.50           H  
ATOM    112 2HB  ALA A   6       7.604   6.006   0.341  1.00  9.50           H  
ATOM    113 3HB  ALA A   6       8.683   4.621   0.079  1.00  9.50           H  
ATOM    114  N   ALA A   7       9.789   4.062  -2.531  1.00  8.47           N  
ATOM    115  CA  ALA A   7      10.945   3.518  -3.230  1.00  8.47           C  
ATOM    116  C   ALA A   7      10.979   4.019  -4.664  1.00  8.47           C  
ATOM    117  O   ALA A   7      12.031   4.406  -5.168  1.00  8.47           O  
ATOM    118  CB  ALA A   7      10.919   2.004  -3.207  1.00  8.47           C  
ATOM    119  H   ALA A   7       9.092   3.419  -2.145  1.00  8.47           H  
ATOM    120  HA  ALA A   7      11.843   3.871  -2.723  1.00  8.47           H  
ATOM    121 1HB  ALA A   7      11.800   1.617  -3.714  1.00  8.47           H  
ATOM    122 2HB  ALA A   7      10.908   1.660  -2.173  1.00  8.47           H  
ATOM    123 3HB  ALA A   7      10.030   1.648  -3.712  1.00  8.47           H  
ATOM    124  N   VAL A   8       9.811   4.085  -5.303  1.00  7.68           N  
ATOM    125  CA  VAL A   8       9.738   4.575  -6.670  1.00  7.68           C  
ATOM    126  C   VAL A   8      10.167   6.027  -6.735  1.00  7.68           C  
ATOM    127  O   VAL A   8      10.932   6.414  -7.626  1.00  7.68           O  
ATOM    128  CB  VAL A   8       8.321   4.422  -7.246  1.00  7.68           C  
ATOM    129  CG1 VAL A   8       8.224   5.134  -8.584  1.00  7.68           C  
ATOM    130  CG2 VAL A   8       8.009   2.949  -7.421  1.00  7.68           C  
ATOM    131  H   VAL A   8       8.968   3.743  -4.839  1.00  7.68           H  
ATOM    132  HA  VAL A   8      10.418   3.983  -7.282  1.00  7.68           H  
ATOM    133  HB  VAL A   8       7.605   4.875  -6.568  1.00  7.68           H  
ATOM    134 1HG1 VAL A   8       7.216   5.025  -8.981  1.00  7.68           H  
ATOM    135 2HG1 VAL A   8       8.448   6.194  -8.449  1.00  7.68           H  
ATOM    136 3HG1 VAL A   8       8.939   4.699  -9.281  1.00  7.68           H  
ATOM    137 1HG2 VAL A   8       7.003   2.837  -7.822  1.00  7.68           H  
ATOM    138 2HG2 VAL A   8       8.728   2.507  -8.108  1.00  7.68           H  
ATOM    139 3HG2 VAL A   8       8.073   2.448  -6.472  1.00  7.68           H  
ATOM    140  N   SER A   9       9.694   6.840  -5.788  1.00  7.07           N  
ATOM    141  CA  SER A   9      10.067   8.244  -5.773  1.00  7.07           C  
ATOM    142  C   SER A   9      11.577   8.381  -5.599  1.00  7.07           C  
ATOM    143  O   SER A   9      12.224   9.151  -6.313  1.00  7.07           O  
ATOM    144  CB  SER A   9       9.343   8.960  -4.652  1.00  7.07           C  
ATOM    145  OG  SER A   9       7.957   8.970  -4.878  1.00  7.07           O  
ATOM    146  H   SER A   9       9.052   6.475  -5.084  1.00  7.07           H  
ATOM    147  HA  SER A   9       9.781   8.691  -6.724  1.00  7.07           H  
ATOM    148 1HB  SER A   9       9.555   8.462  -3.708  1.00  7.07           H  
ATOM    149 2HB  SER A   9       9.712   9.979  -4.575  1.00  7.07           H  
ATOM    150  HG  SER A   9       7.679   8.035  -4.839  1.00  7.07           H  
ATOM    151  N   LEU A  10      12.165   7.581  -4.709  1.00  6.56           N  
ATOM    152  CA  LEU A  10      13.605   7.637  -4.528  1.00  6.56           C  
ATOM    153  C   LEU A  10      14.323   7.285  -5.815  1.00  6.56           C  
ATOM    154  O   LEU A  10      15.195   8.023  -6.269  1.00  6.56           O  
ATOM    155  CB  LEU A  10      14.072   6.677  -3.438  1.00  6.56           C  
ATOM    156  CG  LEU A  10      15.585   6.613  -3.280  1.00  6.56           C  
ATOM    157  CD1 LEU A  10      16.112   7.985  -2.886  1.00  6.56           C  
ATOM    158  CD2 LEU A  10      15.946   5.565  -2.256  1.00  6.56           C  
ATOM    159  H   LEU A  10      11.599   6.954  -4.133  1.00  6.56           H  
ATOM    160  HA  LEU A  10      13.878   8.652  -4.246  1.00  6.56           H  
ATOM    161 1HB  LEU A  10      13.634   6.979  -2.489  1.00  6.56           H  
ATOM    162 2HB  LEU A  10      13.716   5.676  -3.677  1.00  6.56           H  
ATOM    163  HG  LEU A  10      16.025   6.345  -4.231  1.00  6.56           H  
ATOM    164 1HD1 LEU A  10      17.196   7.944  -2.792  1.00  6.56           H  
ATOM    165 2HD1 LEU A  10      15.842   8.712  -3.653  1.00  6.56           H  
ATOM    166 3HD1 LEU A  10      15.676   8.282  -1.934  1.00  6.56           H  
ATOM    167 1HD2 LEU A  10      17.031   5.513  -2.157  1.00  6.56           H  
ATOM    168 2HD2 LEU A  10      15.504   5.827  -1.295  1.00  6.56           H  
ATOM    169 3HD2 LEU A  10      15.563   4.597  -2.582  1.00  6.56           H  
ATOM    170  N   LEU A  11      13.932   6.172  -6.422  1.00  6.04           N  
ATOM    171  CA  LEU A  11      14.569   5.698  -7.635  1.00  6.04           C  
ATOM    172  C   LEU A  11      14.395   6.683  -8.783  1.00  6.04           C  
ATOM    173  O   LEU A  11      15.279   6.812  -9.625  1.00  6.04           O  
ATOM    174  CB  LEU A  11      13.992   4.334  -7.992  1.00  6.04           C  
ATOM    175  CG  LEU A  11      14.367   3.214  -7.006  1.00  6.04           C  
ATOM    176  CD1 LEU A  11      13.573   1.964  -7.341  1.00  6.04           C  
ATOM    177  CD2 LEU A  11      15.859   2.968  -7.076  1.00  6.04           C  
ATOM    178  H   LEU A  11      13.185   5.615  -6.009  1.00  6.04           H  
ATOM    179  HA  LEU A  11      15.633   5.586  -7.439  1.00  6.04           H  
ATOM    180 1HB  LEU A  11      12.904   4.415  -8.007  1.00  6.04           H  
ATOM    181 2HB  LEU A  11      14.337   4.051  -8.983  1.00  6.04           H  
ATOM    182  HG  LEU A  11      14.115   3.516  -5.997  1.00  6.04           H  
ATOM    183 1HD1 LEU A  11      13.827   1.173  -6.637  1.00  6.04           H  
ATOM    184 2HD1 LEU A  11      12.506   2.189  -7.266  1.00  6.04           H  
ATOM    185 3HD1 LEU A  11      13.809   1.642  -8.353  1.00  6.04           H  
ATOM    186 1HD2 LEU A  11      16.132   2.183  -6.371  1.00  6.04           H  
ATOM    187 2HD2 LEU A  11      16.131   2.663  -8.085  1.00  6.04           H  
ATOM    188 3HD2 LEU A  11      16.381   3.880  -6.821  1.00  6.04           H  
ATOM    189  N   SER A  12      13.252   7.372  -8.823  1.00  5.44           N  
ATOM    190  CA  SER A  12      12.978   8.371  -9.846  1.00  5.44           C  
ATOM    191  C   SER A  12      13.941   9.556  -9.709  1.00  5.44           C  
ATOM    192  O   SER A  12      14.403  10.116 -10.708  1.00  5.44           O  
ATOM    193  CB  SER A  12      11.545   8.850  -9.717  1.00  5.44           C  
ATOM    194  OG  SER A  12      10.647   7.799  -9.964  1.00  5.44           O  
ATOM    195  H   SER A  12      12.533   7.187  -8.128  1.00  5.44           H  
ATOM    196  HA  SER A  12      13.121   7.915 -10.825  1.00  5.44           H  
ATOM    197 1HB  SER A  12      11.382   9.245  -8.719  1.00  5.44           H  
ATOM    198 2HB  SER A  12      11.369   9.659 -10.422  1.00  5.44           H  
ATOM    199  HG  SER A  12      10.832   7.141  -9.253  1.00  5.44           H  
ATOM    200  N   LEU A  13      14.229   9.943  -8.460  1.00  4.71           N  
ATOM    201  CA  LEU A  13      15.132  11.051  -8.164  1.00  4.71           C  
ATOM    202  C   LEU A  13      16.609  10.675  -8.324  1.00  4.71           C  
ATOM    203  O   LEU A  13      17.430  11.492  -8.769  1.00  4.71           O  
ATOM    204  CB  LEU A  13      14.876  11.539  -6.741  1.00  4.71           C  
ATOM    205  CG  LEU A  13      13.510  12.185  -6.525  1.00  4.71           C  
ATOM    206  CD1 LEU A  13      13.315  12.461  -5.046  1.00  4.71           C  
ATOM    207  CD2 LEU A  13      13.429  13.459  -7.349  1.00  4.71           C  
ATOM    208  H   LEU A  13      13.779   9.457  -7.681  1.00  4.71           H  
ATOM    209  HA  LEU A  13      14.904  11.861  -8.850  1.00  4.71           H  
ATOM    210 1HB  LEU A  13      14.948  10.682  -6.067  1.00  4.71           H  
ATOM    211 2HB  LEU A  13      15.642  12.261  -6.471  1.00  4.71           H  
ATOM    212  HG  LEU A  13      12.728  11.504  -6.848  1.00  4.71           H  
ATOM    213 1HD1 LEU A  13      12.337  12.913  -4.886  1.00  4.71           H  
ATOM    214 2HD1 LEU A  13      13.375  11.518  -4.497  1.00  4.71           H  
ATOM    215 3HD1 LEU A  13      14.091  13.138  -4.696  1.00  4.71           H  
ATOM    216 1HD2 LEU A  13      12.453  13.923  -7.205  1.00  4.71           H  
ATOM    217 2HD2 LEU A  13      14.210  14.150  -7.031  1.00  4.71           H  
ATOM    218 3HD2 LEU A  13      13.565  13.217  -8.404  1.00  4.71           H  
ATOM    219  N   LEU A  14      16.966   9.446  -7.966  1.00  3.87           N  
ATOM    220  CA  LEU A  14      18.353   9.047  -8.105  1.00  3.87           C  
ATOM    221  C   LEU A  14      18.691   9.063  -9.583  1.00  3.87           C  
ATOM    222  O   LEU A  14      17.943   8.546 -10.406  1.00  3.87           O  
ATOM    223  CB  LEU A  14      18.584   7.656  -7.506  1.00  3.87           C  
ATOM    224  CG  LEU A  14      18.446   7.553  -5.972  1.00  3.87           C  
ATOM    225  CD1 LEU A  14      18.552   6.099  -5.557  1.00  3.87           C  
ATOM    226  CD2 LEU A  14      19.509   8.390  -5.311  1.00  3.87           C  
ATOM    227  H   LEU A  14      16.277   8.803  -7.580  1.00  3.87           H  
ATOM    228  HA  LEU A  14      18.986   9.767  -7.590  1.00  3.87           H  
ATOM    229 1HB  LEU A  14      17.854   6.974  -7.947  1.00  3.87           H  
ATOM    230 2HB  LEU A  14      19.581   7.318  -7.782  1.00  3.87           H  
ATOM    231  HG  LEU A  14      17.484   7.921  -5.670  1.00  3.87           H  
ATOM    232 1HD1 LEU A  14      18.447   6.019  -4.477  1.00  3.87           H  
ATOM    233 2HD1 LEU A  14      17.767   5.537  -6.039  1.00  3.87           H  
ATOM    234 3HD1 LEU A  14      19.520   5.705  -5.855  1.00  3.87           H  
ATOM    235 1HD2 LEU A  14      19.402   8.320  -4.229  1.00  3.87           H  
ATOM    236 2HD2 LEU A  14      20.493   8.027  -5.605  1.00  3.87           H  
ATOM    237 3HD2 LEU A  14      19.395   9.428  -5.622  1.00  3.87           H  
ATOM    238  N   SER A  15      19.819   9.666  -9.924  1.00  3.05           N  
ATOM    239  CA  SER A  15      20.247   9.799 -11.315  1.00  3.05           C  
ATOM    240  C   SER A  15      19.206  10.508 -12.204  1.00  3.05           C  
ATOM    241  O   SER A  15      19.207  10.324 -13.424  1.00  3.05           O  
ATOM    242  CB  SER A  15      20.572   8.436 -11.907  1.00  3.05           C  
ATOM    243  OG  SER A  15      21.623   7.819 -11.211  1.00  3.05           O  
ATOM    244  H   SER A  15      20.392  10.069  -9.198  1.00  3.05           H  
ATOM    245  HA  SER A  15      21.155  10.402 -11.328  1.00  3.05           H  
ATOM    246 1HB  SER A  15      19.698   7.795 -11.886  1.00  3.05           H  
ATOM    247 2HB  SER A  15      20.847   8.555 -12.951  1.00  3.05           H  
ATOM    248  HG  SER A  15      21.669   6.918 -11.550  1.00  3.05           H  
ATOM    249  N   ALA A  16      18.370  11.370 -11.614  1.00  2.36           N  
ATOM    250  CA  ALA A  16      17.415  12.132 -12.397  1.00  2.36           C  
ATOM    251  C   ALA A  16      18.200  13.035 -13.334  1.00  2.36           C  
ATOM    252  O   ALA A  16      19.272  13.511 -12.954  1.00  2.36           O  
ATOM    253  CB  ALA A  16      16.505  12.949 -11.494  1.00  2.36           C  
ATOM    254  H   ALA A  16      18.358  11.462 -10.598  1.00  2.36           H  
ATOM    255  HA  ALA A  16      16.819  11.430 -12.973  1.00  2.36           H  
ATOM    256 1HB  ALA A  16      15.793  13.518 -12.081  1.00  2.36           H  
ATOM    257 2HB  ALA A  16      15.972  12.274 -10.844  1.00  2.36           H  
ATOM    258 3HB  ALA A  16      17.104  13.631 -10.898  1.00  2.36           H  
ATOM    259  N   PRO A  17      17.710  13.315 -14.547  1.00  1.84           N  
ATOM    260  CA  PRO A  17      18.379  14.167 -15.497  1.00  1.84           C  
ATOM    261  C   PRO A  17      18.468  15.599 -15.033  1.00  1.84           C  
ATOM    262  O   PRO A  17      17.534  16.143 -14.439  1.00  1.84           O  
ATOM    263  CB  PRO A  17      17.505  14.026 -16.745  1.00  1.84           C  
ATOM    264  CG  PRO A  17      16.143  13.594 -16.231  1.00  1.84           C  
ATOM    265  CD  PRO A  17      16.437  12.744 -15.014  1.00  1.84           C  
ATOM    266  HA  PRO A  17      19.376  13.781 -15.659  1.00  1.84           H  
ATOM    267 1HB  PRO A  17      17.474  14.990 -17.279  1.00  1.84           H  
ATOM    268 2HB  PRO A  17      17.955  13.301 -17.437  1.00  1.84           H  
ATOM    269 1HG  PRO A  17      15.537  14.480 -15.992  1.00  1.84           H  
ATOM    270 2HG  PRO A  17      15.602  13.044 -17.017  1.00  1.84           H  
ATOM    271 1HD  PRO A  17      15.632  12.880 -14.286  1.00  1.84           H  
ATOM    272 2HD  PRO A  17      16.574  11.688 -15.300  1.00  1.84           H  
ATOM    273  N   LEU A  18      19.574  16.231 -15.385  1.00  1.48           N  
ATOM    274  CA  LEU A  18      19.800  17.622 -15.073  1.00  1.48           C  
ATOM    275  C   LEU A  18      19.407  18.492 -16.251  1.00  1.48           C  
ATOM    276  O   LEU A  18      20.054  18.477 -17.300  1.00  1.48           O  
ATOM    277  CB  LEU A  18      21.270  17.801 -14.690  1.00  1.48           C  
ATOM    278  CG  LEU A  18      21.743  19.193 -14.340  1.00  1.48           C  
ATOM    279  CD1 LEU A  18      20.960  19.720 -13.170  1.00  1.48           C  
ATOM    280  CD2 LEU A  18      23.238  19.111 -13.984  1.00  1.48           C  
ATOM    281  H   LEU A  18      20.303  15.704 -15.856  1.00  1.48           H  
ATOM    282  HA  LEU A  18      19.181  17.894 -14.219  1.00  1.48           H  
ATOM    283 1HB  LEU A  18      21.480  17.160 -13.835  1.00  1.48           H  
ATOM    284 2HB  LEU A  18      21.878  17.455 -15.527  1.00  1.48           H  
ATOM    285  HG  LEU A  18      21.586  19.854 -15.175  1.00  1.48           H  
ATOM    286 1HD1 LEU A  18      21.312  20.721 -12.922  1.00  1.48           H  
ATOM    287 2HD1 LEU A  18      19.902  19.762 -13.432  1.00  1.48           H  
ATOM    288 3HD1 LEU A  18      21.098  19.062 -12.313  1.00  1.48           H  
ATOM    289 1HD2 LEU A  18      23.616  20.097 -13.723  1.00  1.48           H  
ATOM    290 2HD2 LEU A  18      23.379  18.444 -13.136  1.00  1.48           H  
ATOM    291 3HD2 LEU A  18      23.792  18.720 -14.831  1.00  1.48           H  
ATOM    292  N   LEU A  19      18.331  19.243 -16.074  1.00  1.24           N  
ATOM    293  CA  LEU A  19      17.802  20.082 -17.136  1.00  1.24           C  
ATOM    294  C   LEU A  19      18.604  21.344 -17.329  1.00  1.24           C  
ATOM    295  O   LEU A  19      18.873  22.087 -16.381  1.00  1.24           O  
ATOM    296  CB  LEU A  19      16.339  20.467 -16.892  1.00  1.24           C  
ATOM    297  CG  LEU A  19      15.707  21.372 -18.001  1.00  1.24           C  
ATOM    298  CD1 LEU A  19      15.625  20.594 -19.326  1.00  1.24           C  
ATOM    299  CD2 LEU A  19      14.340  21.835 -17.551  1.00  1.24           C  
ATOM    300  H   LEU A  19      17.853  19.207 -15.184  1.00  1.24           H  
ATOM    301  HA  LEU A  19      17.848  19.519 -18.067  1.00  1.24           H  
ATOM    302 1HB  LEU A  19      15.746  19.557 -16.827  1.00  1.24           H  
ATOM    303 2HB  LEU A  19      16.269  20.999 -15.944  1.00  1.24           H  
ATOM    304  HG  LEU A  19      16.333  22.245 -18.161  1.00  1.24           H  
ATOM    305 1HD1 LEU A  19      15.196  21.232 -20.100  1.00  1.24           H  
ATOM    306 2HD1 LEU A  19      16.614  20.287 -19.630  1.00  1.24           H  
ATOM    307 3HD1 LEU A  19      15.000  19.712 -19.196  1.00  1.24           H  
ATOM    308 1HD2 LEU A  19      13.905  22.476 -18.320  1.00  1.24           H  
ATOM    309 2HD2 LEU A  19      13.697  20.970 -17.390  1.00  1.24           H  
ATOM    310 3HD2 LEU A  19      14.436  22.396 -16.621  1.00  1.24           H  
ATOM    311  N   ALA A  20      18.921  21.619 -18.580  1.00  1.08           N  
ATOM    312  CA  ALA A  20      19.666  22.794 -18.980  1.00  1.08           C  
ATOM    313  C   ALA A  20      18.853  24.069 -18.881  1.00  1.08           C  
ATOM    314  O   ALA A  20      18.529  24.700 -19.893  1.00  1.08           O  
ATOM    315  CB  ALA A  20      20.111  22.615 -20.410  1.00  1.08           C  
ATOM    316  H   ALA A  20      18.686  20.931 -19.293  1.00  1.08           H  
ATOM    317  HA  ALA A  20      20.522  22.897 -18.320  1.00  1.08           H  
ATOM    318 1HB  ALA A  20      20.692  23.463 -20.721  1.00  1.08           H  
ATOM    319 2HB  ALA A  20      20.701  21.704 -20.481  1.00  1.08           H  
ATOM    320 3HB  ALA A  20      19.236  22.524 -21.044  1.00  1.08           H  
ATOM    321  N   ALA A  21      18.498  24.443 -17.664  1.00  0.96           N  
ATOM    322  CA  ALA A  21      17.765  25.670 -17.467  1.00  0.96           C  
ATOM    323  C   ALA A  21      18.669  26.767 -17.969  1.00  0.96           C  
ATOM    324  O   ALA A  21      19.883  26.700 -17.791  1.00  0.96           O  
ATOM    325  CB  ALA A  21      17.388  25.867 -16.014  1.00  0.96           C  
ATOM    326  H   ALA A  21      18.769  23.851 -16.882  1.00  0.96           H  
ATOM    327  HA  ALA A  21      16.863  25.649 -18.078  1.00  0.96           H  
ATOM    328 1HB  ALA A  21      16.853  26.809 -15.904  1.00  0.96           H  
ATOM    329 2HB  ALA A  21      16.750  25.042 -15.691  1.00  0.96           H  
ATOM    330 3HB  ALA A  21      18.292  25.888 -15.408  1.00  0.96           H  
ATOM    331  N   GLU A  22      18.112  27.745 -18.663  1.00  0.88           N  
ATOM    332  CA  GLU A  22      18.919  28.833 -19.222  1.00  0.88           C  
ATOM    333  C   GLU A  22      20.046  28.295 -20.124  1.00  0.88           C  
ATOM    334  O   GLU A  22      21.066  28.960 -20.320  1.00  0.88           O  
ATOM    335  CB  GLU A  22      19.514  29.703 -18.106  1.00  0.88           C  
ATOM    336  CG  GLU A  22      18.465  30.357 -17.197  1.00  0.88           C  
ATOM    337  CD  GLU A  22      19.057  31.291 -16.155  1.00  0.88           C  
ATOM    338  OE1 GLU A  22      20.232  31.199 -15.889  1.00  0.88           O  
ATOM    339  OE2 GLU A  22      18.324  32.096 -15.630  1.00  0.88           O  
ATOM    340  H   GLU A  22      17.112  27.750 -18.801  1.00  0.88           H  
ATOM    341  HA  GLU A  22      18.271  29.457 -19.838  1.00  0.88           H  
ATOM    342 1HB  GLU A  22      20.189  29.121 -17.483  1.00  0.88           H  
ATOM    343 2HB  GLU A  22      20.102  30.502 -18.553  1.00  0.88           H  
ATOM    344 1HG  GLU A  22      17.768  30.919 -17.816  1.00  0.88           H  
ATOM    345 2HG  GLU A  22      17.904  29.571 -16.691  1.00  0.88           H  
ATOM    346  N   CYS A  23      19.824  27.115 -20.711  1.00  0.81           N  
ATOM    347  CA  CYS A  23      20.735  26.439 -21.618  1.00  0.81           C  
ATOM    348  C   CYS A  23      22.081  26.110 -20.972  1.00  0.81           C  
ATOM    349  O   CYS A  23      23.105  26.069 -21.661  1.00  0.81           O  
ATOM    350  CB  CYS A  23      20.977  27.295 -22.858  1.00  0.81           C  
ATOM    351  SG  CYS A  23      19.452  27.806 -23.714  1.00  0.81           S  
ATOM    352  H   CYS A  23      18.975  26.620 -20.457  1.00  0.81           H  
ATOM    353  HA  CYS A  23      20.269  25.504 -21.931  1.00  0.81           H  
ATOM    354 1HB  CYS A  23      21.536  28.189 -22.592  1.00  0.81           H  
ATOM    355 2HB  CYS A  23      21.583  26.734 -23.563  1.00  0.81           H  
ATOM    356  N   SER A  24      22.084  25.796 -19.666  1.00  0.75           N  
ATOM    357  CA  SER A  24      23.337  25.424 -19.009  1.00  0.75           C  
ATOM    358  C   SER A  24      23.202  24.492 -17.799  1.00  0.75           C  
ATOM    359  O   SER A  24      22.296  24.642 -16.978  1.00  0.75           O  
ATOM    360  CB  SER A  24      24.061  26.686 -18.573  1.00  0.75           C  
ATOM    361  OG  SER A  24      25.245  26.382 -17.891  1.00  0.75           O  
ATOM    362  H   SER A  24      21.227  25.886 -19.115  1.00  0.75           H  
ATOM    363  HA  SER A  24      23.942  24.919 -19.748  1.00  0.75           H  
ATOM    364 1HB  SER A  24      24.292  27.283 -19.456  1.00  0.75           H  
ATOM    365 2HB  SER A  24      23.407  27.284 -17.938  1.00  0.75           H  
ATOM    366  HG  SER A  24      25.616  25.609 -18.341  1.00  0.75           H  
ATOM    367  N   VAL A  25      24.160  23.561 -17.671  1.00  0.70           N  
ATOM    368  CA  VAL A  25      24.202  22.653 -16.516  1.00  0.70           C  
ATOM    369  C   VAL A  25      25.574  22.619 -15.838  1.00  0.70           C  
ATOM    370  O   VAL A  25      26.592  22.885 -16.484  1.00  0.70           O  
ATOM    371  CB  VAL A  25      23.898  21.214 -16.936  1.00  0.70           C  
ATOM    372  CG1 VAL A  25      22.533  21.097 -17.556  1.00  0.70           C  
ATOM    373  CG2 VAL A  25      24.970  20.754 -17.832  1.00  0.70           C  
ATOM    374  H   VAL A  25      24.867  23.503 -18.408  1.00  0.70           H  
ATOM    375  HA  VAL A  25      23.460  22.982 -15.787  1.00  0.70           H  
ATOM    376  HB  VAL A  25      23.893  20.609 -16.078  1.00  0.70           H  
ATOM    377 1HG1 VAL A  25      22.334  20.067 -17.808  1.00  0.70           H  
ATOM    378 2HG1 VAL A  25      21.781  21.442 -16.848  1.00  0.70           H  
ATOM    379 3HG1 VAL A  25      22.488  21.693 -18.440  1.00  0.70           H  
ATOM    380 1HG2 VAL A  25      24.794  19.721 -18.123  1.00  0.70           H  
ATOM    381 2HG2 VAL A  25      24.988  21.392 -18.702  1.00  0.70           H  
ATOM    382 3HG2 VAL A  25      25.919  20.829 -17.309  1.00  0.70           H  
ATOM    383  N   ASP A  26      25.586  22.227 -14.557  1.00  0.68           N  
ATOM    384  CA  ASP A  26      26.824  22.064 -13.784  1.00  0.68           C  
ATOM    385  C   ASP A  26      27.091  20.614 -13.369  1.00  0.68           C  
ATOM    386  O   ASP A  26      26.345  20.024 -12.572  1.00  0.68           O  
ATOM    387  CB  ASP A  26      26.796  22.945 -12.528  1.00  0.68           C  
ATOM    388  CG  ASP A  26      26.857  24.459 -12.822  1.00  0.68           C  
ATOM    389  OD1 ASP A  26      27.887  24.926 -13.278  1.00  0.68           O  
ATOM    390  OD2 ASP A  26      25.877  25.124 -12.599  1.00  0.68           O  
ATOM    391  H   ASP A  26      24.704  22.036 -14.102  1.00  0.68           H  
ATOM    392  HA  ASP A  26      27.660  22.381 -14.406  1.00  0.68           H  
ATOM    393 1HB  ASP A  26      25.888  22.736 -11.960  1.00  0.68           H  
ATOM    394 2HB  ASP A  26      27.644  22.680 -11.894  1.00  0.68           H  
ATOM    395  N   ILE A  27      28.167  20.064 -13.913  1.00  0.68           N  
ATOM    396  CA  ILE A  27      28.574  18.693 -13.680  1.00  0.68           C  
ATOM    397  C   ILE A  27      29.796  18.728 -12.764  1.00  0.68           C  
ATOM    398  O   ILE A  27      30.672  19.576 -12.932  1.00  0.68           O  
ATOM    399  CB  ILE A  27      28.933  18.009 -15.012  1.00  0.68           C  
ATOM    400  CG1 ILE A  27      27.776  18.204 -16.010  1.00  0.68           C  
ATOM    401  CG2 ILE A  27      29.208  16.520 -14.794  1.00  0.68           C  
ATOM    402  CD1 ILE A  27      26.487  17.622 -15.583  1.00  0.68           C  
ATOM    403  H   ILE A  27      28.737  20.612 -14.561  1.00  0.68           H  
ATOM    404  HA  ILE A  27      27.770  18.146 -13.188  1.00  0.68           H  
ATOM    405  HB  ILE A  27      29.818  18.486 -15.438  1.00  0.68           H  
ATOM    406 1HG1 ILE A  27      27.633  19.276 -16.138  1.00  0.68           H  
ATOM    407 2HG1 ILE A  27      28.052  17.772 -16.973  1.00  0.68           H  
ATOM    408 1HG2 ILE A  27      29.464  16.048 -15.741  1.00  0.68           H  
ATOM    409 2HG2 ILE A  27      30.035  16.412 -14.102  1.00  0.68           H  
ATOM    410 3HG2 ILE A  27      28.323  16.039 -14.377  1.00  0.68           H  
ATOM    411 1HD1 ILE A  27      25.726  17.830 -16.323  1.00  0.68           H  
ATOM    412 2HD1 ILE A  27      26.618  16.557 -15.487  1.00  0.68           H  
ATOM    413 3HD1 ILE A  27      26.183  18.048 -14.628  1.00  0.68           H  
ATOM    414  N   GLN A  28      29.814  17.895 -11.747  1.00  0.70           N  
ATOM    415  CA  GLN A  28      30.962  17.858 -10.852  1.00  0.70           C  
ATOM    416  C   GLN A  28      31.507  16.446 -10.779  1.00  0.70           C  
ATOM    417  O   GLN A  28      30.743  15.483 -10.693  1.00  0.70           O  
ATOM    418  CB  GLN A  28      30.583  18.312  -9.430  1.00  0.70           C  
ATOM    419  CG  GLN A  28      30.048  19.728  -9.344  1.00  0.70           C  
ATOM    420  CD  GLN A  28      29.796  20.177  -7.917  1.00  0.70           C  
ATOM    421  OE1 GLN A  28      29.943  19.403  -6.965  1.00  0.70           O  
ATOM    422  NE2 GLN A  28      29.413  21.439  -7.761  1.00  0.70           N  
ATOM    423  H   GLN A  28      29.050  17.250 -11.638  1.00  0.70           H  
ATOM    424  HA  GLN A  28      31.742  18.506 -11.241  1.00  0.70           H  
ATOM    425 1HB  GLN A  28      29.833  17.637  -9.022  1.00  0.70           H  
ATOM    426 2HB  GLN A  28      31.467  18.246  -8.790  1.00  0.70           H  
ATOM    427 1HG  GLN A  28      30.752  20.402  -9.801  1.00  0.70           H  
ATOM    428 2HG  GLN A  28      29.098  19.771  -9.881  1.00  0.70           H  
ATOM    429 1HE2 GLN A  28      29.229  21.798  -6.844  1.00  0.70           H  
ATOM    430 2HE2 GLN A  28      29.308  22.031  -8.562  1.00  0.70           H  
ATOM    431  N   GLY A  29      32.827  16.308 -10.782  1.00  0.72           N  
ATOM    432  CA  GLY A  29      33.418  14.987 -10.617  1.00  0.72           C  
ATOM    433  C   GLY A  29      34.075  14.870  -9.254  1.00  0.72           C  
ATOM    434  O   GLY A  29      34.116  15.838  -8.503  1.00  0.72           O  
ATOM    435  H   GLY A  29      33.415  17.132 -10.892  1.00  0.72           H  
ATOM    436 1HA  GLY A  29      32.652  14.237 -10.719  1.00  0.72           H  
ATOM    437 2HA  GLY A  29      34.152  14.806 -11.401  1.00  0.72           H  
ATOM    438  N   ASN A  30      34.636  13.714  -8.949  1.00  0.76           N  
ATOM    439  CA  ASN A  30      35.340  13.565  -7.674  1.00  0.76           C  
ATOM    440  C   ASN A  30      36.482  12.551  -7.746  1.00  0.76           C  
ATOM    441  O   ASN A  30      36.726  11.926  -8.781  1.00  0.76           O  
ATOM    442  CB  ASN A  30      34.359  13.172  -6.582  1.00  0.76           C  
ATOM    443  CG  ASN A  30      33.719  11.867  -6.881  1.00  0.76           C  
ATOM    444  OD1 ASN A  30      34.306  11.094  -7.664  1.00  0.76           O  
ATOM    445  ND2 ASN A  30      32.586  11.585  -6.263  1.00  0.76           N  
ATOM    446  H   ASN A  30      34.493  12.931  -9.585  1.00  0.76           H  
ATOM    447  HA  ASN A  30      35.786  14.527  -7.412  1.00  0.76           H  
ATOM    448 1HB  ASN A  30      34.862  13.116  -5.619  1.00  0.76           H  
ATOM    449 2HB  ASN A  30      33.584  13.936  -6.501  1.00  0.76           H  
ATOM    450 1HD2 ASN A  30      32.115  10.680  -6.400  1.00  0.76           H  
ATOM    451 2HD2 ASN A  30      32.185  12.250  -5.635  1.00  0.76           H  
ATOM    452  N   ASP A  31      37.099  12.264  -6.604  1.00  0.79           N  
ATOM    453  CA  ASP A  31      38.252  11.362  -6.571  1.00  0.79           C  
ATOM    454  C   ASP A  31      37.836   9.905  -6.420  1.00  0.79           C  
ATOM    455  O   ASP A  31      38.661   9.028  -6.176  1.00  0.79           O  
ATOM    456  CB  ASP A  31      39.199  11.730  -5.436  1.00  0.79           C  
ATOM    457  CG  ASP A  31      39.865  13.075  -5.614  1.00  0.79           C  
ATOM    458  OD1 ASP A  31      39.864  13.601  -6.703  1.00  0.79           O  
ATOM    459  OD2 ASP A  31      40.380  13.583  -4.649  1.00  0.79           O  
ATOM    460  H   ASP A  31      36.827  12.744  -5.757  1.00  0.79           H  
ATOM    461  HA  ASP A  31      38.792  11.460  -7.514  1.00  0.79           H  
ATOM    462 1HB  ASP A  31      38.650  11.734  -4.494  1.00  0.79           H  
ATOM    463 2HB  ASP A  31      39.975  10.965  -5.356  1.00  0.79           H  
ATOM    464  N   GLN A  32      36.531   9.670  -6.512  1.00  0.83           N  
ATOM    465  CA  GLN A  32      35.950   8.351  -6.428  1.00  0.83           C  
ATOM    466  C   GLN A  32      35.673   7.870  -7.841  1.00  0.83           C  
ATOM    467  O   GLN A  32      35.123   6.787  -8.038  1.00  0.83           O  
ATOM    468  CB  GLN A  32      34.654   8.376  -5.624  1.00  0.83           C  
ATOM    469  CG  GLN A  32      34.800   8.855  -4.188  1.00  0.83           C  
ATOM    470  CD  GLN A  32      35.714   7.965  -3.352  1.00  0.83           C  
ATOM    471  OE1 GLN A  32      35.522   6.746  -3.284  1.00  0.83           O  
ATOM    472  NE2 GLN A  32      36.707   8.570  -2.706  1.00  0.83           N  
ATOM    473  H   GLN A  32      35.893  10.428  -6.732  1.00  0.83           H  
ATOM    474  HA  GLN A  32      36.661   7.670  -5.961  1.00  0.83           H  
ATOM    475 1HB  GLN A  32      33.930   9.008  -6.122  1.00  0.83           H  
ATOM    476 2HB  GLN A  32      34.230   7.374  -5.597  1.00  0.83           H  
ATOM    477 1HG  GLN A  32      35.217   9.861  -4.201  1.00  0.83           H  
ATOM    478 2HG  GLN A  32      33.812   8.867  -3.726  1.00  0.83           H  
ATOM    479 1HE2 GLN A  32      37.336   8.033  -2.141  1.00  0.83           H  
ATOM    480 2HE2 GLN A  32      36.826   9.557  -2.783  1.00  0.83           H  
ATOM    481  N   MET A  33      36.061   8.696  -8.827  1.00  0.86           N  
ATOM    482  CA  MET A  33      35.833   8.449 -10.243  1.00  0.86           C  
ATOM    483  C   MET A  33      34.346   8.436 -10.559  1.00  0.86           C  
ATOM    484  O   MET A  33      33.867   7.577 -11.290  1.00  0.86           O  
ATOM    485  CB  MET A  33      36.454   7.129 -10.684  1.00  0.86           C  
ATOM    486  CG  MET A  33      37.936   7.046 -10.583  1.00  0.86           C  
ATOM    487  SD  MET A  33      38.528   5.446 -11.160  1.00  0.86           S  
ATOM    488  CE  MET A  33      40.256   5.538 -10.759  1.00  0.86           C  
ATOM    489  H   MET A  33      36.501   9.584  -8.589  1.00  0.86           H  
ATOM    490  HA  MET A  33      36.278   9.258 -10.810  1.00  0.86           H  
ATOM    491 1HB  MET A  33      36.043   6.303 -10.136  1.00  0.86           H  
ATOM    492 2HB  MET A  33      36.206   6.964 -11.735  1.00  0.86           H  
ATOM    493 1HG  MET A  33      38.387   7.830 -11.172  1.00  0.86           H  
ATOM    494 2HG  MET A  33      38.248   7.180  -9.547  1.00  0.86           H  
ATOM    495 1HE  MET A  33      40.749   4.618 -11.067  1.00  0.86           H  
ATOM    496 2HE  MET A  33      40.710   6.384 -11.278  1.00  0.86           H  
ATOM    497 3HE  MET A  33      40.370   5.669  -9.688  1.00  0.86           H  
ATOM    498  N   GLN A  34      33.620   9.408 -10.012  1.00  0.88           N  
ATOM    499  CA  GLN A  34      32.194   9.565 -10.249  1.00  0.88           C  
ATOM    500  C   GLN A  34      31.831  10.986 -10.690  1.00  0.88           C  
ATOM    501  O   GLN A  34      32.569  11.934 -10.407  1.00  0.88           O  
ATOM    502  CB  GLN A  34      31.447   9.314  -8.957  1.00  0.88           C  
ATOM    503  CG  GLN A  34      31.636   7.963  -8.332  1.00  0.88           C  
ATOM    504  CD  GLN A  34      30.987   7.925  -6.963  1.00  0.88           C  
ATOM    505  OE1 GLN A  34      31.102   8.902  -6.194  1.00  0.88           O  
ATOM    506  NE2 GLN A  34      30.306   6.825  -6.641  1.00  0.88           N  
ATOM    507  H   GLN A  34      34.060  10.051  -9.360  1.00  0.88           H  
ATOM    508  HA  GLN A  34      31.877   8.857 -11.014  1.00  0.88           H  
ATOM    509 1HB  GLN A  34      31.742  10.047  -8.245  1.00  0.88           H  
ATOM    510 2HB  GLN A  34      30.378   9.455  -9.132  1.00  0.88           H  
ATOM    511 1HG  GLN A  34      31.180   7.204  -8.966  1.00  0.88           H  
ATOM    512 2HG  GLN A  34      32.695   7.762  -8.211  1.00  0.88           H  
ATOM    513 1HE2 GLN A  34      29.858   6.754  -5.748  1.00  0.88           H  
ATOM    514 2HE2 GLN A  34      30.244   6.069  -7.292  1.00  0.88           H  
ATOM    515  N   PHE A  35      30.679  11.129 -11.370  1.00  0.90           N  
ATOM    516  CA  PHE A  35      30.058  12.446 -11.610  1.00  0.90           C  
ATOM    517  C   PHE A  35      28.799  12.541 -10.738  1.00  0.90           C  
ATOM    518  O   PHE A  35      28.173  11.524 -10.439  1.00  0.90           O  
ATOM    519  CB  PHE A  35      29.584  12.746 -13.054  1.00  0.90           C  
ATOM    520  CG  PHE A  35      30.540  13.034 -14.203  1.00  0.90           C  
ATOM    521  CD1 PHE A  35      30.348  12.382 -15.406  1.00  0.90           C  
ATOM    522  CD2 PHE A  35      31.547  13.997 -14.134  1.00  0.90           C  
ATOM    523  CE1 PHE A  35      31.129  12.652 -16.512  1.00  0.90           C  
ATOM    524  CE2 PHE A  35      32.338  14.266 -15.264  1.00  0.90           C  
ATOM    525  CZ  PHE A  35      32.116  13.588 -16.442  1.00  0.90           C  
ATOM    526  H   PHE A  35      30.171  10.301 -11.651  1.00  0.90           H  
ATOM    527  HA  PHE A  35      30.748  13.217 -11.310  1.00  0.90           H  
ATOM    528 1HB  PHE A  35      28.950  11.916 -13.373  1.00  0.90           H  
ATOM    529 2HB  PHE A  35      28.918  13.606 -12.995  1.00  0.90           H  
ATOM    530  HD1 PHE A  35      29.549  11.640 -15.479  1.00  0.90           H  
ATOM    531  HD2 PHE A  35      31.708  14.543 -13.202  1.00  0.90           H  
ATOM    532  HE1 PHE A  35      30.950  12.115 -17.443  1.00  0.90           H  
ATOM    533  HE2 PHE A  35      33.125  15.000 -15.226  1.00  0.90           H  
ATOM    534  HZ  PHE A  35      32.724  13.794 -17.315  1.00  0.90           H  
ATOM    535  N   ASN A  36      28.399  13.766 -10.388  1.00  0.90           N  
ATOM    536  CA  ASN A  36      27.144  14.020  -9.651  1.00  0.90           C  
ATOM    537  C   ASN A  36      25.876  13.813 -10.493  1.00  0.90           C  
ATOM    538  O   ASN A  36      24.776  13.647  -9.960  1.00  0.90           O  
ATOM    539  CB  ASN A  36      27.129  15.458  -9.174  1.00  0.90           C  
ATOM    540  CG  ASN A  36      27.142  16.418 -10.366  1.00  0.90           C  
ATOM    541  OD1 ASN A  36      27.813  16.096 -11.349  1.00  0.90           O  
ATOM    542  ND2 ASN A  36      26.457  17.551 -10.299  1.00  0.90           N  
ATOM    543  H   ASN A  36      29.019  14.542 -10.615  1.00  0.90           H  
ATOM    544  HA  ASN A  36      27.097  13.338  -8.801  1.00  0.90           H  
ATOM    545 1HB  ASN A  36      26.240  15.643  -8.572  1.00  0.90           H  
ATOM    546 2HB  ASN A  36      28.004  15.652  -8.552  1.00  0.90           H  
ATOM    547 1HD2 ASN A  36      26.455  18.220 -11.091  1.00  0.90           H  
ATOM    548 2HD2 ASN A  36      25.933  17.766  -9.475  1.00  0.90           H  
ATOM    549  N   THR A  37      26.049  13.844 -11.803  1.00  0.89           N  
ATOM    550  CA  THR A  37      24.972  13.733 -12.769  1.00  0.89           C  
ATOM    551  C   THR A  37      25.195  12.596 -13.756  1.00  0.89           C  
ATOM    552  O   THR A  37      26.226  12.545 -14.423  1.00  0.89           O  
ATOM    553  CB  THR A  37      24.854  15.074 -13.508  1.00  0.89           C  
ATOM    554  OG1 THR A  37      24.526  16.099 -12.569  1.00  0.89           O  
ATOM    555  CG2 THR A  37      23.857  15.048 -14.613  1.00  0.89           C  
ATOM    556  H   THR A  37      26.991  13.974 -12.137  1.00  0.89           H  
ATOM    557  HA  THR A  37      24.042  13.540 -12.234  1.00  0.89           H  
ATOM    558  HB  THR A  37      25.819  15.295 -13.914  1.00  0.89           H  
ATOM    559  HG1 THR A  37      23.659  15.919 -12.190  1.00  0.89           H  
ATOM    560 1HG2 THR A  37      23.834  16.014 -15.108  1.00  0.89           H  
ATOM    561 2HG2 THR A  37      24.133  14.292 -15.330  1.00  0.89           H  
ATOM    562 3HG2 THR A  37      22.872  14.826 -14.204  1.00  0.89           H  
ATOM    563  N   ASN A  38      24.203  11.702 -13.872  1.00  0.87           N  
ATOM    564  CA  ASN A  38      24.277  10.579 -14.811  1.00  0.87           C  
ATOM    565  C   ASN A  38      23.404  10.794 -16.047  1.00  0.87           C  
ATOM    566  O   ASN A  38      23.307   9.926 -16.923  1.00  0.87           O  
ATOM    567  CB  ASN A  38      23.907   9.294 -14.114  1.00  0.87           C  
ATOM    568  CG  ASN A  38      24.936   8.916 -13.069  1.00  0.87           C  
ATOM    569  OD1 ASN A  38      26.137   9.091 -13.297  1.00  0.87           O  
ATOM    570  ND2 ASN A  38      24.499   8.403 -11.939  1.00  0.87           N  
ATOM    571  H   ASN A  38      23.386  11.799 -13.285  1.00  0.87           H  
ATOM    572  HA  ASN A  38      25.307  10.490 -15.162  1.00  0.87           H  
ATOM    573 1HB  ASN A  38      22.940   9.410 -13.634  1.00  0.87           H  
ATOM    574 2HB  ASN A  38      23.823   8.489 -14.845  1.00  0.87           H  
ATOM    575 1HD2 ASN A  38      25.153   8.143 -11.227  1.00  0.87           H  
ATOM    576 2HD2 ASN A  38      23.513   8.264 -11.778  1.00  0.87           H  
ATOM    577  N   ALA A  39      22.767  11.952 -16.111  1.00  0.85           N  
ATOM    578  CA  ALA A  39      21.937  12.291 -17.248  1.00  0.85           C  
ATOM    579  C   ALA A  39      21.737  13.805 -17.349  1.00  0.85           C  
ATOM    580  O   ALA A  39      21.536  14.475 -16.339  1.00  0.85           O  
ATOM    581  CB  ALA A  39      20.603  11.568 -17.168  1.00  0.85           C  
ATOM    582  H   ALA A  39      22.878  12.615 -15.362  1.00  0.85           H  
ATOM    583  HA  ALA A  39      22.450  11.958 -18.128  1.00  0.85           H  
ATOM    584 1HB  ALA A  39      20.012  11.813 -18.050  1.00  0.85           H  
ATOM    585 2HB  ALA A  39      20.772  10.494 -17.139  1.00  0.85           H  
ATOM    586 3HB  ALA A  39      20.070  11.851 -16.281  1.00  0.85           H  
ATOM    587  N   ILE A  40      21.754  14.307 -18.577  1.00  0.83           N  
ATOM    588  CA  ILE A  40      21.556  15.721 -18.925  1.00  0.83           C  
ATOM    589  C   ILE A  40      20.444  15.915 -19.953  1.00  0.83           C  
ATOM    590  O   ILE A  40      20.397  15.191 -20.952  1.00  0.83           O  
ATOM    591  CB  ILE A  40      22.858  16.351 -19.495  1.00  0.83           C  
ATOM    592  CG1 ILE A  40      23.980  16.377 -18.468  1.00  0.83           C  
ATOM    593  CG2 ILE A  40      22.594  17.738 -20.048  1.00  0.83           C  
ATOM    594  CD1 ILE A  40      25.322  16.746 -19.097  1.00  0.83           C  
ATOM    595  H   ILE A  40      21.915  13.641 -19.332  1.00  0.83           H  
ATOM    596  HA  ILE A  40      21.277  16.265 -18.024  1.00  0.83           H  
ATOM    597  HB  ILE A  40      23.212  15.722 -20.308  1.00  0.83           H  
ATOM    598 1HG1 ILE A  40      23.736  17.107 -17.693  1.00  0.83           H  
ATOM    599 2HG1 ILE A  40      24.070  15.407 -18.003  1.00  0.83           H  
ATOM    600 1HG2 ILE A  40      23.511  18.122 -20.461  1.00  0.83           H  
ATOM    601 2HG2 ILE A  40      21.843  17.696 -20.831  1.00  0.83           H  
ATOM    602 3HG2 ILE A  40      22.247  18.383 -19.255  1.00  0.83           H  
ATOM    603 1HD1 ILE A  40      26.099  16.750 -18.346  1.00  0.83           H  
ATOM    604 2HD1 ILE A  40      25.569  16.010 -19.858  1.00  0.83           H  
ATOM    605 3HD1 ILE A  40      25.259  17.731 -19.556  1.00  0.83           H  
ATOM    606  N   THR A  41      19.556  16.874 -19.716  1.00  0.82           N  
ATOM    607  CA  THR A  41      18.533  17.157 -20.718  1.00  0.82           C  
ATOM    608  C   THR A  41      18.722  18.562 -21.275  1.00  0.82           C  
ATOM    609  O   THR A  41      18.823  19.543 -20.531  1.00  0.82           O  
ATOM    610  CB  THR A  41      17.103  16.967 -20.190  1.00  0.82           C  
ATOM    611  OG1 THR A  41      16.923  15.606 -19.776  1.00  0.82           O  
ATOM    612  CG2 THR A  41      16.095  17.292 -21.305  1.00  0.82           C  
ATOM    613  H   THR A  41      19.634  17.436 -18.865  1.00  0.82           H  
ATOM    614  HA  THR A  41      18.655  16.463 -21.546  1.00  0.82           H  
ATOM    615  HB  THR A  41      16.934  17.622 -19.339  1.00  0.82           H  
ATOM    616  HG1 THR A  41      17.068  15.024 -20.531  1.00  0.82           H  
ATOM    617 1HG2 THR A  41      15.082  17.150 -20.937  1.00  0.82           H  
ATOM    618 2HG2 THR A  41      16.213  18.327 -21.628  1.00  0.82           H  
ATOM    619 3HG2 THR A  41      16.266  16.630 -22.158  1.00  0.82           H  
ATOM    620  N   VAL A  42      18.765  18.650 -22.594  1.00  0.81           N  
ATOM    621  CA  VAL A  42      18.979  19.913 -23.265  1.00  0.81           C  
ATOM    622  C   VAL A  42      17.692  20.372 -23.909  1.00  0.81           C  
ATOM    623  O   VAL A  42      17.043  19.619 -24.625  1.00  0.81           O  
ATOM    624  CB  VAL A  42      20.071  19.769 -24.330  1.00  0.81           C  
ATOM    625  CG1 VAL A  42      20.307  21.103 -25.048  1.00  0.81           C  
ATOM    626  CG2 VAL A  42      21.283  19.262 -23.675  1.00  0.81           C  
ATOM    627  H   VAL A  42      18.662  17.797 -23.144  1.00  0.81           H  
ATOM    628  HA  VAL A  42      19.297  20.653 -22.537  1.00  0.81           H  
ATOM    629  HB  VAL A  42      19.756  19.054 -25.078  1.00  0.81           H  
ATOM    630 1HG1 VAL A  42      21.081  20.972 -25.802  1.00  0.81           H  
ATOM    631 2HG1 VAL A  42      19.387  21.437 -25.532  1.00  0.81           H  
ATOM    632 3HG1 VAL A  42      20.626  21.853 -24.325  1.00  0.81           H  
ATOM    633 1HG2 VAL A  42      22.073  19.140 -24.411  1.00  0.81           H  
ATOM    634 2HG2 VAL A  42      21.575  19.973 -22.923  1.00  0.81           H  
ATOM    635 3HG2 VAL A  42      21.073  18.301 -23.205  1.00  0.81           H  
ATOM    636  N   ASP A  43      17.312  21.602 -23.626  1.00  0.79           N  
ATOM    637  CA  ASP A  43      16.092  22.171 -24.168  1.00  0.79           C  
ATOM    638  C   ASP A  43      16.294  22.499 -25.638  1.00  0.79           C  
ATOM    639  O   ASP A  43      17.154  23.304 -25.987  1.00  0.79           O  
ATOM    640  CB  ASP A  43      15.698  23.412 -23.362  1.00  0.79           C  
ATOM    641  CG  ASP A  43      14.345  24.065 -23.740  1.00  0.79           C  
ATOM    642  OD1 ASP A  43      14.001  24.165 -24.917  1.00  0.79           O  
ATOM    643  OD2 ASP A  43      13.664  24.477 -22.826  1.00  0.79           O  
ATOM    644  H   ASP A  43      17.890  22.164 -23.017  1.00  0.79           H  
ATOM    645  HA  ASP A  43      15.293  21.431 -24.085  1.00  0.79           H  
ATOM    646 1HB  ASP A  43      15.657  23.143 -22.304  1.00  0.79           H  
ATOM    647 2HB  ASP A  43      16.476  24.164 -23.463  1.00  0.79           H  
ATOM    648  N   LYS A  44      15.520  21.866 -26.514  1.00  0.78           N  
ATOM    649  CA  LYS A  44      15.684  22.070 -27.958  1.00  0.78           C  
ATOM    650  C   LYS A  44      15.489  23.508 -28.444  1.00  0.78           C  
ATOM    651  O   LYS A  44      15.849  23.811 -29.583  1.00  0.78           O  
ATOM    652  CB  LYS A  44      14.808  21.116 -28.764  1.00  0.78           C  
ATOM    653  CG  LYS A  44      13.305  21.336 -28.629  1.00  0.78           C  
ATOM    654  CD  LYS A  44      12.547  20.302 -29.453  1.00  0.78           C  
ATOM    655  CE  LYS A  44      11.052  20.475 -29.387  1.00  0.78           C  
ATOM    656  NZ  LYS A  44      10.350  19.395 -30.146  1.00  0.78           N  
ATOM    657  H   LYS A  44      14.816  21.213 -26.150  1.00  0.78           H  
ATOM    658  HA  LYS A  44      16.706  21.835 -28.201  1.00  0.78           H  
ATOM    659 1HB  LYS A  44      15.053  21.213 -29.822  1.00  0.78           H  
ATOM    660 2HB  LYS A  44      15.038  20.098 -28.487  1.00  0.78           H  
ATOM    661 1HG  LYS A  44      13.020  21.238 -27.576  1.00  0.78           H  
ATOM    662 2HG  LYS A  44      13.044  22.337 -28.970  1.00  0.78           H  
ATOM    663 1HD  LYS A  44      12.852  20.395 -30.495  1.00  0.78           H  
ATOM    664 2HD  LYS A  44      12.797  19.298 -29.119  1.00  0.78           H  
ATOM    665 1HE  LYS A  44      10.728  20.450 -28.347  1.00  0.78           H  
ATOM    666 2HE  LYS A  44      10.787  21.439 -29.818  1.00  0.78           H  
ATOM    667 1HZ  LYS A  44       9.356  19.534 -30.095  1.00  0.78           H  
ATOM    668 2HZ  LYS A  44      10.644  19.412 -31.120  1.00  0.78           H  
ATOM    669 3HZ  LYS A  44      10.584  18.492 -29.744  1.00  0.78           H  
ATOM    670  N   SER A  45      14.899  24.395 -27.630  1.00  0.75           N  
ATOM    671  CA  SER A  45      14.736  25.780 -28.066  1.00  0.75           C  
ATOM    672  C   SER A  45      16.050  26.570 -27.949  1.00  0.75           C  
ATOM    673  O   SER A  45      16.144  27.705 -28.426  1.00  0.75           O  
ATOM    674  CB  SER A  45      13.640  26.484 -27.292  1.00  0.75           C  
ATOM    675  OG  SER A  45      13.994  26.698 -25.960  1.00  0.75           O  
ATOM    676  H   SER A  45      14.601  24.129 -26.679  1.00  0.75           H  
ATOM    677  HA  SER A  45      14.446  25.770 -29.117  1.00  0.75           H  
ATOM    678 1HB  SER A  45      13.423  27.438 -27.768  1.00  0.75           H  
ATOM    679 2HB  SER A  45      12.733  25.885 -27.330  1.00  0.75           H  
ATOM    680  HG  SER A  45      13.992  25.808 -25.538  1.00  0.75           H  
ATOM    681  N   CYS A  46      17.059  25.986 -27.295  1.00  0.72           N  
ATOM    682  CA  CYS A  46      18.352  26.635 -27.142  1.00  0.72           C  
ATOM    683  C   CYS A  46      19.121  26.586 -28.451  1.00  0.72           C  
ATOM    684  O   CYS A  46      19.022  25.616 -29.197  1.00  0.72           O  
ATOM    685  CB  CYS A  46      19.196  25.941 -26.064  1.00  0.72           C  
ATOM    686  SG  CYS A  46      18.588  26.089 -24.385  1.00  0.72           S  
ATOM    687  H   CYS A  46      16.939  25.050 -26.908  1.00  0.72           H  
ATOM    688  HA  CYS A  46      18.195  27.674 -26.858  1.00  0.72           H  
ATOM    689 1HB  CYS A  46      19.224  24.882 -26.282  1.00  0.72           H  
ATOM    690 2HB  CYS A  46      20.220  26.308 -26.099  1.00  0.72           H  
ATOM    691  N   LYS A  47      19.900  27.627 -28.730  1.00  0.69           N  
ATOM    692  CA  LYS A  47      20.776  27.604 -29.899  1.00  0.69           C  
ATOM    693  C   LYS A  47      22.049  26.855 -29.541  1.00  0.69           C  
ATOM    694  O   LYS A  47      22.537  26.015 -30.304  1.00  0.69           O  
ATOM    695  CB  LYS A  47      21.118  29.016 -30.364  1.00  0.69           C  
ATOM    696  CG  LYS A  47      21.988  29.070 -31.616  1.00  0.69           C  
ATOM    697  CD  LYS A  47      22.211  30.505 -32.082  1.00  0.69           C  
ATOM    698  CE  LYS A  47      23.084  30.552 -33.330  1.00  0.69           C  
ATOM    699  NZ  LYS A  47      23.312  31.949 -33.796  1.00  0.69           N  
ATOM    700  H   LYS A  47      19.900  28.423 -28.110  1.00  0.69           H  
ATOM    701  HA  LYS A  47      20.279  27.069 -30.709  1.00  0.69           H  
ATOM    702 1HB  LYS A  47      20.198  29.566 -30.567  1.00  0.69           H  
ATOM    703 2HB  LYS A  47      21.648  29.542 -29.571  1.00  0.69           H  
ATOM    704 1HG  LYS A  47      22.952  28.606 -31.413  1.00  0.69           H  
ATOM    705 2HG  LYS A  47      21.502  28.513 -32.415  1.00  0.69           H  
ATOM    706 1HD  LYS A  47      21.249  30.972 -32.302  1.00  0.69           H  
ATOM    707 2HD  LYS A  47      22.698  31.071 -31.288  1.00  0.69           H  
ATOM    708 1HE  LYS A  47      24.047  30.091 -33.108  1.00  0.69           H  
ATOM    709 2HE  LYS A  47      22.598  29.990 -34.127  1.00  0.69           H  
ATOM    710 1HZ  LYS A  47      23.894  31.938 -34.622  1.00  0.69           H  
ATOM    711 2HZ  LYS A  47      22.425  32.380 -34.014  1.00  0.69           H  
ATOM    712 3HZ  LYS A  47      23.773  32.476 -33.068  1.00  0.69           H  
ATOM    713  N   GLN A  48      22.577  27.184 -28.366  1.00  0.66           N  
ATOM    714  CA  GLN A  48      23.803  26.594 -27.861  1.00  0.66           C  
ATOM    715  C   GLN A  48      23.579  26.092 -26.453  1.00  0.66           C  
ATOM    716  O   GLN A  48      22.765  26.641 -25.713  1.00  0.66           O  
ATOM    717  CB  GLN A  48      24.969  27.584 -27.873  1.00  0.66           C  
ATOM    718  CG  GLN A  48      25.353  28.062 -29.243  1.00  0.66           C  
ATOM    719  CD  GLN A  48      26.601  28.908 -29.257  1.00  0.66           C  
ATOM    720  OE1 GLN A  48      26.819  29.772 -28.395  1.00  0.66           O  
ATOM    721  NE2 GLN A  48      27.444  28.656 -30.254  1.00  0.66           N  
ATOM    722  H   GLN A  48      22.109  27.873 -27.801  1.00  0.66           H  
ATOM    723  HA  GLN A  48      24.069  25.746 -28.483  1.00  0.66           H  
ATOM    724 1HB  GLN A  48      24.731  28.446 -27.253  1.00  0.66           H  
ATOM    725 2HB  GLN A  48      25.834  27.095 -27.444  1.00  0.66           H  
ATOM    726 1HG  GLN A  48      25.525  27.198 -29.876  1.00  0.66           H  
ATOM    727 2HG  GLN A  48      24.544  28.659 -29.643  1.00  0.66           H  
ATOM    728 1HE2 GLN A  48      28.294  29.167 -30.341  1.00  0.66           H  
ATOM    729 2HE2 GLN A  48      27.211  27.916 -30.945  1.00  0.66           H  
ATOM    730  N   PHE A  49      24.317  25.060 -26.094  1.00  0.64           N  
ATOM    731  CA  PHE A  49      24.264  24.472 -24.766  1.00  0.64           C  
ATOM    732  C   PHE A  49      25.619  24.473 -24.076  1.00  0.64           C  
ATOM    733  O   PHE A  49      26.628  24.094 -24.682  1.00  0.64           O  
ATOM    734  CB  PHE A  49      23.706  23.060 -24.858  1.00  0.64           C  
ATOM    735  CG  PHE A  49      23.716  22.319 -23.583  1.00  0.64           C  
ATOM    736  CD1 PHE A  49      23.245  22.881 -22.451  1.00  0.64           C  
ATOM    737  CD2 PHE A  49      24.210  21.052 -23.525  1.00  0.64           C  
ATOM    738  CE1 PHE A  49      23.276  22.209 -21.280  1.00  0.64           C  
ATOM    739  CE2 PHE A  49      24.234  20.363 -22.355  1.00  0.64           C  
ATOM    740  CZ  PHE A  49      23.760  20.949 -21.231  1.00  0.64           C  
ATOM    741  H   PHE A  49      24.945  24.657 -26.788  1.00  0.64           H  
ATOM    742  HA  PHE A  49      23.582  25.066 -24.154  1.00  0.64           H  
ATOM    743 1HB  PHE A  49      22.683  23.108 -25.213  1.00  0.64           H  
ATOM    744 2HB  PHE A  49      24.283  22.489 -25.591  1.00  0.64           H  
ATOM    745  HD1 PHE A  49      22.854  23.881 -22.499  1.00  0.64           H  
ATOM    746  HD2 PHE A  49      24.574  20.605 -24.417  1.00  0.64           H  
ATOM    747  HE1 PHE A  49      22.911  22.685 -20.387  1.00  0.64           H  
ATOM    748  HE2 PHE A  49      24.630  19.356 -22.317  1.00  0.64           H  
ATOM    749  HZ  PHE A  49      23.772  20.411 -20.301  1.00  0.64           H  
ATOM    750  N   THR A  50      25.656  24.966 -22.831  1.00  0.62           N  
ATOM    751  CA  THR A  50      26.903  24.981 -22.075  1.00  0.62           C  
ATOM    752  C   THR A  50      26.928  23.983 -20.921  1.00  0.62           C  
ATOM    753  O   THR A  50      26.004  23.923 -20.099  1.00  0.62           O  
ATOM    754  CB  THR A  50      27.216  26.376 -21.488  1.00  0.62           C  
ATOM    755  OG1 THR A  50      27.366  27.330 -22.543  1.00  0.62           O  
ATOM    756  CG2 THR A  50      28.513  26.336 -20.649  1.00  0.62           C  
ATOM    757  H   THR A  50      24.796  25.308 -22.398  1.00  0.62           H  
ATOM    758  HA  THR A  50      27.700  24.718 -22.751  1.00  0.62           H  
ATOM    759  HB  THR A  50      26.388  26.688 -20.854  1.00  0.62           H  
ATOM    760  HG1 THR A  50      28.251  27.262 -22.868  1.00  0.62           H  
ATOM    761 1HG2 THR A  50      28.716  27.325 -20.244  1.00  0.62           H  
ATOM    762 2HG2 THR A  50      28.409  25.637 -19.823  1.00  0.62           H  
ATOM    763 3HG2 THR A  50      29.347  26.027 -21.283  1.00  0.62           H  
ATOM    764  N   VAL A  51      28.020  23.234 -20.852  1.00  0.62           N  
ATOM    765  CA  VAL A  51      28.227  22.322 -19.748  1.00  0.62           C  
ATOM    766  C   VAL A  51      29.455  22.736 -18.982  1.00  0.62           C  
ATOM    767  O   VAL A  51      30.553  22.832 -19.542  1.00  0.62           O  
ATOM    768  CB  VAL A  51      28.402  20.878 -20.235  1.00  0.62           C  
ATOM    769  CG1 VAL A  51      28.649  19.954 -19.064  1.00  0.62           C  
ATOM    770  CG2 VAL A  51      27.192  20.484 -20.971  1.00  0.62           C  
ATOM    771  H   VAL A  51      28.726  23.338 -21.582  1.00  0.62           H  
ATOM    772  HA  VAL A  51      27.369  22.367 -19.076  1.00  0.62           H  
ATOM    773  HB  VAL A  51      29.262  20.813 -20.887  1.00  0.62           H  
ATOM    774 1HG1 VAL A  51      28.768  18.948 -19.411  1.00  0.62           H  
ATOM    775 2HG1 VAL A  51      29.549  20.258 -18.532  1.00  0.62           H  
ATOM    776 3HG1 VAL A  51      27.808  20.003 -18.397  1.00  0.62           H  
ATOM    777 1HG2 VAL A  51      27.282  19.494 -21.314  1.00  0.62           H  
ATOM    778 2HG2 VAL A  51      26.359  20.549 -20.309  1.00  0.62           H  
ATOM    779 3HG2 VAL A  51      27.045  21.150 -21.821  1.00  0.62           H  
ATOM    780  N   ASN A  52      29.270  23.013 -17.703  1.00  0.63           N  
ATOM    781  CA  ASN A  52      30.394  23.387 -16.874  1.00  0.63           C  
ATOM    782  C   ASN A  52      30.864  22.114 -16.198  1.00  0.63           C  
ATOM    783  O   ASN A  52      30.046  21.238 -15.901  1.00  0.63           O  
ATOM    784  CB  ASN A  52      30.012  24.437 -15.849  1.00  0.63           C  
ATOM    785  CG  ASN A  52      29.545  25.760 -16.442  1.00  0.63           C  
ATOM    786  OD1 ASN A  52      30.055  26.275 -17.443  1.00  0.63           O  
ATOM    787  ND2 ASN A  52      28.560  26.330 -15.803  1.00  0.63           N  
ATOM    788  H   ASN A  52      28.335  22.952 -17.294  1.00  0.63           H  
ATOM    789  HA  ASN A  52      31.206  23.761 -17.488  1.00  0.63           H  
ATOM    790 1HB  ASN A  52      29.219  24.045 -15.218  1.00  0.63           H  
ATOM    791 2HB  ASN A  52      30.867  24.623 -15.210  1.00  0.63           H  
ATOM    792 1HD2 ASN A  52      28.187  27.199 -16.119  1.00  0.63           H  
ATOM    793 2HD2 ASN A  52      28.175  25.885 -14.961  1.00  0.63           H  
ATOM    794  N   LEU A  53      32.155  22.019 -15.921  1.00  0.64           N  
ATOM    795  CA  LEU A  53      32.682  20.869 -15.208  1.00  0.64           C  
ATOM    796  C   LEU A  53      33.663  21.263 -14.118  1.00  0.64           C  
ATOM    797  O   LEU A  53      34.667  21.938 -14.370  1.00  0.64           O  
ATOM    798  CB  LEU A  53      33.389  19.907 -16.156  1.00  0.64           C  
ATOM    799  CG  LEU A  53      34.018  18.693 -15.475  1.00  0.64           C  
ATOM    800  CD1 LEU A  53      32.942  17.819 -14.880  1.00  0.64           C  
ATOM    801  CD2 LEU A  53      34.868  17.940 -16.456  1.00  0.64           C  
ATOM    802  H   LEU A  53      32.781  22.760 -16.216  1.00  0.64           H  
ATOM    803  HA  LEU A  53      31.855  20.346 -14.757  1.00  0.64           H  
ATOM    804 1HB  LEU A  53      32.665  19.545 -16.889  1.00  0.64           H  
ATOM    805 2HB  LEU A  53      34.176  20.449 -16.684  1.00  0.64           H  
ATOM    806  HG  LEU A  53      34.615  19.028 -14.668  1.00  0.64           H  
ATOM    807 1HD1 LEU A  53      33.407  16.990 -14.363  1.00  0.64           H  
ATOM    808 2HD1 LEU A  53      32.372  18.391 -14.175  1.00  0.64           H  
ATOM    809 3HD1 LEU A  53      32.286  17.450 -15.666  1.00  0.64           H  
ATOM    810 1HD2 LEU A  53      35.326  17.086 -15.959  1.00  0.64           H  
ATOM    811 2HD2 LEU A  53      34.251  17.599 -17.271  1.00  0.64           H  
ATOM    812 3HD2 LEU A  53      35.652  18.597 -16.844  1.00  0.64           H  
ATOM    813  N   SER A  54      33.391  20.814 -12.903  1.00  0.67           N  
ATOM    814  CA  SER A  54      34.290  21.093 -11.790  1.00  0.67           C  
ATOM    815  C   SER A  54      34.832  19.805 -11.209  1.00  0.67           C  
ATOM    816  O   SER A  54      34.169  18.770 -11.273  1.00  0.67           O  
ATOM    817  CB  SER A  54      33.566  21.845 -10.695  1.00  0.67           C  
ATOM    818  OG  SER A  54      33.116  23.084 -11.137  1.00  0.67           O  
ATOM    819  H   SER A  54      32.527  20.285 -12.765  1.00  0.67           H  
ATOM    820  HA  SER A  54      35.130  21.690 -12.145  1.00  0.67           H  
ATOM    821 1HB  SER A  54      32.737  21.257 -10.345  1.00  0.67           H  
ATOM    822 2HB  SER A  54      34.244  21.985  -9.854  1.00  0.67           H  
ATOM    823  HG  SER A  54      33.895  23.520 -11.487  1.00  0.67           H  
ATOM    824  N   HIS A  55      36.011  19.877 -10.604  1.00  0.70           N  
ATOM    825  CA  HIS A  55      36.570  18.720  -9.908  1.00  0.70           C  
ATOM    826  C   HIS A  55      36.977  18.970  -8.459  1.00  0.70           C  
ATOM    827  O   HIS A  55      38.160  18.947  -8.157  1.00  0.70           O  
ATOM    828  CB  HIS A  55      37.790  18.212 -10.670  1.00  0.70           C  
ATOM    829  CG  HIS A  55      38.457  17.010 -10.083  1.00  0.70           C  
ATOM    830  ND1 HIS A  55      39.568  16.452 -10.653  1.00  0.70           N  
ATOM    831  CD2 HIS A  55      38.212  16.291  -8.955  1.00  0.70           C  
ATOM    832  CE1 HIS A  55      39.993  15.450  -9.916  1.00  0.70           C  
ATOM    833  NE2 HIS A  55      39.196  15.324  -8.875  1.00  0.70           N  
ATOM    834  H   HIS A  55      36.552  20.750 -10.652  1.00  0.70           H  
ATOM    835  HA  HIS A  55      35.845  17.911  -9.917  1.00  0.70           H  
ATOM    836 1HB  HIS A  55      37.487  17.944 -11.677  1.00  0.70           H  
ATOM    837 2HB  HIS A  55      38.514  19.010 -10.756  1.00  0.70           H  
ATOM    838  HD2 HIS A  55      37.405  16.460  -8.241  1.00  0.70           H  
ATOM    839  HE1 HIS A  55      40.863  14.843 -10.126  1.00  0.70           H  
ATOM    840  HE2 HIS A  55      39.321  14.617  -8.122  1.00  0.70           H  
ATOM    841  N   PRO A  56      36.046  19.096  -7.502  1.00  0.73           N  
ATOM    842  CA  PRO A  56      36.326  19.401  -6.102  1.00  0.73           C  
ATOM    843  C   PRO A  56      36.883  18.218  -5.304  1.00  0.73           C  
ATOM    844  O   PRO A  56      36.276  17.760  -4.335  1.00  0.73           O  
ATOM    845  CB  PRO A  56      34.943  19.804  -5.595  1.00  0.73           C  
ATOM    846  CG  PRO A  56      33.984  18.991  -6.437  1.00  0.73           C  
ATOM    847  CD  PRO A  56      34.610  19.007  -7.817  1.00  0.73           C  
ATOM    848  HA  PRO A  56      37.023  20.252  -6.056  1.00  0.73           H  
ATOM    849 1HB  PRO A  56      34.860  19.585  -4.521  1.00  0.73           H  
ATOM    850 2HB  PRO A  56      34.799  20.887  -5.715  1.00  0.73           H  
ATOM    851 1HG  PRO A  56      33.893  17.967  -6.041  1.00  0.73           H  
ATOM    852 2HG  PRO A  56      32.972  19.431  -6.422  1.00  0.73           H  
ATOM    853 1HD  PRO A  56      34.357  18.116  -8.346  1.00  0.73           H  
ATOM    854 2HD  PRO A  56      34.280  19.901  -8.349  1.00  0.73           H  
ATOM    855  N   GLY A  57      38.041  17.734  -5.730  1.00  0.74           N  
ATOM    856  CA  GLY A  57      38.741  16.622  -5.097  1.00  0.74           C  
ATOM    857  C   GLY A  57      40.026  17.112  -4.446  1.00  0.74           C  
ATOM    858  O   GLY A  57      40.152  18.294  -4.123  1.00  0.74           O  
ATOM    859  H   GLY A  57      38.454  18.177  -6.545  1.00  0.74           H  
ATOM    860 1HA  GLY A  57      38.104  16.147  -4.352  1.00  0.74           H  
ATOM    861 2HA  GLY A  57      38.978  15.868  -5.848  1.00  0.74           H  
ATOM    862  N   ASN A  58      40.984  16.204  -4.264  1.00  0.74           N  
ATOM    863  CA  ASN A  58      42.274  16.524  -3.658  1.00  0.74           C  
ATOM    864  C   ASN A  58      43.447  16.196  -4.585  1.00  0.74           C  
ATOM    865  O   ASN A  58      44.568  16.675  -4.390  1.00  0.74           O  
ATOM    866  CB  ASN A  58      42.429  15.748  -2.374  1.00  0.74           C  
ATOM    867  CG  ASN A  58      41.409  16.121  -1.349  1.00  0.74           C  
ATOM    868  OD1 ASN A  58      41.516  17.150  -0.672  1.00  0.74           O  
ATOM    869  ND2 ASN A  58      40.399  15.296  -1.226  1.00  0.74           N  
ATOM    870  H   ASN A  58      40.793  15.237  -4.532  1.00  0.74           H  
ATOM    871  HA  ASN A  58      42.308  17.594  -3.448  1.00  0.74           H  
ATOM    872 1HB  ASN A  58      42.335  14.680  -2.594  1.00  0.74           H  
ATOM    873 2HB  ASN A  58      43.425  15.912  -1.966  1.00  0.74           H  
ATOM    874 1HD2 ASN A  58      39.676  15.483  -0.563  1.00  0.74           H  
ATOM    875 2HD2 ASN A  58      40.354  14.473  -1.803  1.00  0.74           H  
ATOM    876  N   LEU A  59      43.190  15.370  -5.586  1.00  0.72           N  
ATOM    877  CA  LEU A  59      44.233  14.867  -6.467  1.00  0.72           C  
ATOM    878  C   LEU A  59      44.462  15.688  -7.761  1.00  0.72           C  
ATOM    879  O   LEU A  59      43.533  16.325  -8.267  1.00  0.72           O  
ATOM    880  CB  LEU A  59      43.892  13.408  -6.751  1.00  0.72           C  
ATOM    881  CG  LEU A  59      43.909  12.526  -5.491  1.00  0.72           C  
ATOM    882  CD1 LEU A  59      43.454  11.134  -5.817  1.00  0.72           C  
ATOM    883  CD2 LEU A  59      45.324  12.511  -4.938  1.00  0.72           C  
ATOM    884  H   LEU A  59      42.238  15.034  -5.711  1.00  0.72           H  
ATOM    885  HA  LEU A  59      45.139  14.874  -5.875  1.00  0.72           H  
ATOM    886 1HB  LEU A  59      42.876  13.367  -7.152  1.00  0.72           H  
ATOM    887 2HB  LEU A  59      44.567  12.990  -7.491  1.00  0.72           H  
ATOM    888  HG  LEU A  59      43.225  12.938  -4.744  1.00  0.72           H  
ATOM    889 1HD1 LEU A  59      43.473  10.526  -4.916  1.00  0.72           H  
ATOM    890 2HD1 LEU A  59      42.449  11.177  -6.190  1.00  0.72           H  
ATOM    891 3HD1 LEU A  59      44.110  10.698  -6.563  1.00  0.72           H  
ATOM    892 1HD2 LEU A  59      45.354  11.898  -4.037  1.00  0.72           H  
ATOM    893 2HD2 LEU A  59      46.003  12.096  -5.684  1.00  0.72           H  
ATOM    894 3HD2 LEU A  59      45.631  13.530  -4.693  1.00  0.72           H  
ATOM    895  N   PRO A  60      45.703  15.699  -8.297  1.00  0.70           N  
ATOM    896  CA  PRO A  60      46.116  16.350  -9.532  1.00  0.70           C  
ATOM    897  C   PRO A  60      45.543  15.645 -10.753  1.00  0.70           C  
ATOM    898  O   PRO A  60      45.171  14.463 -10.687  1.00  0.70           O  
ATOM    899  CB  PRO A  60      47.638  16.272  -9.461  1.00  0.70           C  
ATOM    900  CG  PRO A  60      47.928  15.069  -8.610  1.00  0.70           C  
ATOM    901  CD  PRO A  60      46.823  15.026  -7.589  1.00  0.70           C  
ATOM    902  HA  PRO A  60      45.785  17.398  -9.505  1.00  0.70           H  
ATOM    903 1HB  PRO A  60      48.052  16.187 -10.472  1.00  0.70           H  
ATOM    904 2HB  PRO A  60      48.041  17.200  -9.033  1.00  0.70           H  
ATOM    905 1HG  PRO A  60      47.950  14.185  -9.240  1.00  0.70           H  
ATOM    906 2HG  PRO A  60      48.926  15.156  -8.155  1.00  0.70           H  
ATOM    907 1HD  PRO A  60      46.612  13.978  -7.377  1.00  0.70           H  
ATOM    908 2HD  PRO A  60      47.117  15.594  -6.689  1.00  0.70           H  
ATOM    909  N   LYS A  61      45.464  16.374 -11.873  1.00  0.68           N  
ATOM    910  CA  LYS A  61      44.863  15.814 -13.079  1.00  0.68           C  
ATOM    911  C   LYS A  61      45.566  14.600 -13.681  1.00  0.68           C  
ATOM    912  O   LYS A  61      44.932  13.785 -14.343  1.00  0.68           O  
ATOM    913  CB  LYS A  61      44.713  16.856 -14.183  1.00  0.68           C  
ATOM    914  CG  LYS A  61      45.967  17.316 -14.868  1.00  0.68           C  
ATOM    915  CD  LYS A  61      45.600  18.348 -15.936  1.00  0.68           C  
ATOM    916  CE  LYS A  61      46.803  18.787 -16.744  1.00  0.68           C  
ATOM    917  NZ  LYS A  61      46.433  19.814 -17.760  1.00  0.68           N  
ATOM    918  H   LYS A  61      45.804  17.327 -11.882  1.00  0.68           H  
ATOM    919  HA  LYS A  61      43.866  15.506 -12.797  1.00  0.68           H  
ATOM    920 1HB  LYS A  61      44.044  16.479 -14.949  1.00  0.68           H  
ATOM    921 2HB  LYS A  61      44.258  17.740 -13.779  1.00  0.68           H  
ATOM    922 1HG  LYS A  61      46.648  17.763 -14.144  1.00  0.68           H  
ATOM    923 2HG  LYS A  61      46.464  16.473 -15.348  1.00  0.68           H  
ATOM    924 1HD  LYS A  61      44.853  17.925 -16.611  1.00  0.68           H  
ATOM    925 2HD  LYS A  61      45.155  19.226 -15.455  1.00  0.68           H  
ATOM    926 1HE  LYS A  61      47.551  19.206 -16.072  1.00  0.68           H  
ATOM    927 2HE  LYS A  61      47.229  17.920 -17.254  1.00  0.68           H  
ATOM    928 1HZ  LYS A  61      47.251  20.090 -18.280  1.00  0.68           H  
ATOM    929 2HZ  LYS A  61      45.741  19.430 -18.397  1.00  0.68           H  
ATOM    930 3HZ  LYS A  61      46.043  20.624 -17.289  1.00  0.68           H  
ATOM    931  N   ASN A  62      46.845  14.403 -13.400  1.00  0.66           N  
ATOM    932  CA  ASN A  62      47.509  13.249 -13.992  1.00  0.66           C  
ATOM    933  C   ASN A  62      47.202  11.954 -13.239  1.00  0.66           C  
ATOM    934  O   ASN A  62      47.651  10.879 -13.640  1.00  0.66           O  
ATOM    935  CB  ASN A  62      49.000  13.471 -14.048  1.00  0.66           C  
ATOM    936  CG  ASN A  62      49.613  13.572 -12.694  1.00  0.66           C  
ATOM    937  OD1 ASN A  62      49.124  14.320 -11.850  1.00  0.66           O  
ATOM    938  ND2 ASN A  62      50.670  12.837 -12.464  1.00  0.66           N  
ATOM    939  H   ASN A  62      47.351  15.056 -12.821  1.00  0.66           H  
ATOM    940  HA  ASN A  62      47.140  13.125 -15.011  1.00  0.66           H  
ATOM    941 1HB  ASN A  62      49.473  12.656 -14.597  1.00  0.66           H  
ATOM    942 2HB  ASN A  62      49.206  14.391 -14.583  1.00  0.66           H  
ATOM    943 1HD2 ASN A  62      51.116  12.868 -11.569  1.00  0.66           H  
ATOM    944 2HD2 ASN A  62      51.030  12.242 -13.181  1.00  0.66           H  
ATOM    945  N   VAL A  63      46.418  12.057 -12.168  1.00  0.64           N  
ATOM    946  CA  VAL A  63      46.024  10.917 -11.365  1.00  0.64           C  
ATOM    947  C   VAL A  63      44.525  10.690 -11.497  1.00  0.64           C  
ATOM    948  O   VAL A  63      44.081   9.586 -11.813  1.00  0.64           O  
ATOM    949  CB  VAL A  63      46.392  11.170  -9.896  1.00  0.64           C  
ATOM    950  CG1 VAL A  63      45.929  10.013  -9.017  1.00  0.64           C  
ATOM    951  CG2 VAL A  63      47.885  11.368  -9.791  1.00  0.64           C  
ATOM    952  H   VAL A  63      46.078  12.972 -11.883  1.00  0.64           H  
ATOM    953  HA  VAL A  63      46.551  10.032 -11.720  1.00  0.64           H  
ATOM    954  HB  VAL A  63      45.881  12.072  -9.550  1.00  0.64           H  
ATOM    955 1HG1 VAL A  63      46.186  10.221  -7.980  1.00  0.64           H  
ATOM    956 2HG1 VAL A  63      44.861   9.894  -9.107  1.00  0.64           H  
ATOM    957 3HG1 VAL A  63      46.420   9.095  -9.337  1.00  0.64           H  
ATOM    958 1HG2 VAL A  63      48.152  11.568  -8.755  1.00  0.64           H  
ATOM    959 2HG2 VAL A  63      48.395  10.469 -10.134  1.00  0.64           H  
ATOM    960 3HG2 VAL A  63      48.181  12.205 -10.410  1.00  0.64           H  
ATOM    961  N   MET A  64      43.752  11.736 -11.198  1.00  0.62           N  
ATOM    962  CA  MET A  64      42.295  11.686 -11.287  1.00  0.62           C  
ATOM    963  C   MET A  64      41.684  12.719 -12.203  1.00  0.62           C  
ATOM    964  O   MET A  64      40.549  13.112 -11.957  1.00  0.62           O  
ATOM    965  CB  MET A  64      41.600  11.876  -9.950  1.00  0.62           C  
ATOM    966  CG  MET A  64      41.758  10.812  -8.949  1.00  0.62           C  
ATOM    967  SD  MET A  64      41.015   9.267  -9.431  1.00  0.62           S  
ATOM    968  CE  MET A  64      41.505   8.292  -8.027  1.00  0.62           C  
ATOM    969  H   MET A  64      44.198  12.619 -10.944  1.00  0.62           H  
ATOM    970  HA  MET A  64      42.031  10.707 -11.678  1.00  0.62           H  
ATOM    971 1HB  MET A  64      41.969  12.792  -9.488  1.00  0.62           H  
ATOM    972 2HB  MET A  64      40.529  12.012 -10.119  1.00  0.62           H  
ATOM    973 1HG  MET A  64      42.795  10.653  -8.732  1.00  0.62           H  
ATOM    974 2HG  MET A  64      41.260  11.146  -8.047  1.00  0.62           H  
ATOM    975 1HE  MET A  64      41.126   7.281  -8.136  1.00  0.62           H  
ATOM    976 2HE  MET A  64      42.593   8.271  -7.960  1.00  0.62           H  
ATOM    977 3HE  MET A  64      41.092   8.734  -7.118  1.00  0.62           H  
ATOM    978  N   GLY A  65      42.386  13.220 -13.198  1.00  0.60           N  
ATOM    979  CA  GLY A  65      41.774  14.288 -13.954  1.00  0.60           C  
ATOM    980  C   GLY A  65      40.479  13.876 -14.582  1.00  0.60           C  
ATOM    981  O   GLY A  65      40.305  12.722 -14.971  1.00  0.60           O  
ATOM    982  H   GLY A  65      43.324  12.921 -13.446  1.00  0.60           H  
ATOM    983 1HA  GLY A  65      41.594  15.124 -13.286  1.00  0.60           H  
ATOM    984 2HA  GLY A  65      42.461  14.626 -14.722  1.00  0.60           H  
ATOM    985  N   HIS A  66      39.587  14.840 -14.731  1.00  0.59           N  
ATOM    986  CA  HIS A  66      38.320  14.523 -15.343  1.00  0.59           C  
ATOM    987  C   HIS A  66      38.022  15.410 -16.508  1.00  0.59           C  
ATOM    988  O   HIS A  66      38.535  16.517 -16.621  1.00  0.59           O  
ATOM    989  CB  HIS A  66      37.142  14.617 -14.370  1.00  0.59           C  
ATOM    990  CG  HIS A  66      37.258  13.724 -13.207  1.00  0.59           C  
ATOM    991  ND1 HIS A  66      37.336  12.343 -13.313  1.00  0.59           N  
ATOM    992  CD2 HIS A  66      37.237  13.997 -11.899  1.00  0.59           C  
ATOM    993  CE1 HIS A  66      37.382  11.839 -12.096  1.00  0.59           C  
ATOM    994  NE2 HIS A  66      37.326  12.812 -11.239  1.00  0.59           N  
ATOM    995  H   HIS A  66      39.807  15.775 -14.384  1.00  0.59           H  
ATOM    996  HA  HIS A  66      38.361  13.512 -15.715  1.00  0.59           H  
ATOM    997 1HB  HIS A  66      37.056  15.644 -14.004  1.00  0.59           H  
ATOM    998 2HB  HIS A  66      36.214  14.378 -14.897  1.00  0.59           H  
ATOM    999  HD2 HIS A  66      37.157  14.976 -11.455  1.00  0.59           H  
ATOM   1000  HE1 HIS A  66      37.452  10.802 -11.837  1.00  0.59           H  
ATOM   1001  HE2 HIS A  66      37.342  12.690 -10.222  1.00  0.59           H  
ATOM   1002  N   ASN A  67      37.174  14.926 -17.378  1.00  0.58           N  
ATOM   1003  CA  ASN A  67      36.726  15.716 -18.495  1.00  0.58           C  
ATOM   1004  C   ASN A  67      35.315  15.295 -18.784  1.00  0.58           C  
ATOM   1005  O   ASN A  67      34.850  14.299 -18.235  1.00  0.58           O  
ATOM   1006  CB  ASN A  67      37.655  15.554 -19.713  1.00  0.58           C  
ATOM   1007  CG  ASN A  67      37.805  14.156 -20.289  1.00  0.58           C  
ATOM   1008  OD1 ASN A  67      36.860  13.422 -20.574  1.00  0.58           O  
ATOM   1009  ND2 ASN A  67      39.027  13.773 -20.536  1.00  0.58           N  
ATOM   1010  H   ASN A  67      36.805  13.993 -17.248  1.00  0.58           H  
ATOM   1011  HA  ASN A  67      36.716  16.770 -18.218  1.00  0.58           H  
ATOM   1012 1HB  ASN A  67      37.292  16.207 -20.513  1.00  0.58           H  
ATOM   1013 2HB  ASN A  67      38.637  15.913 -19.458  1.00  0.58           H  
ATOM   1014 1HD2 ASN A  67      39.172  12.896 -21.009  1.00  0.58           H  
ATOM   1015 2HD2 ASN A  67      39.800  14.375 -20.340  1.00  0.58           H  
ATOM   1016  N   TRP A  68      34.647  16.030 -19.645  1.00  0.57           N  
ATOM   1017  CA  TRP A  68      33.313  15.675 -20.065  1.00  0.57           C  
ATOM   1018  C   TRP A  68      33.315  15.642 -21.571  1.00  0.57           C  
ATOM   1019  O   TRP A  68      33.664  16.628 -22.225  1.00  0.57           O  
ATOM   1020  CB  TRP A  68      32.316  16.703 -19.508  1.00  0.57           C  
ATOM   1021  CG  TRP A  68      30.886  16.510 -19.849  1.00  0.57           C  
ATOM   1022  CD1 TRP A  68      29.951  15.872 -19.098  1.00  0.57           C  
ATOM   1023  CD2 TRP A  68      30.196  16.994 -21.028  1.00  0.57           C  
ATOM   1024  NE1 TRP A  68      28.737  15.925 -19.719  1.00  0.57           N  
ATOM   1025  CE2 TRP A  68      28.866  16.604 -20.903  1.00  0.57           C  
ATOM   1026  CE3 TRP A  68      30.596  17.725 -22.158  1.00  0.57           C  
ATOM   1027  CZ2 TRP A  68      27.923  16.912 -21.861  1.00  0.57           C  
ATOM   1028  CZ3 TRP A  68      29.645  18.043 -23.113  1.00  0.57           C  
ATOM   1029  CH2 TRP A  68      28.348  17.652 -22.963  1.00  0.57           C  
ATOM   1030  H   TRP A  68      35.072  16.881 -20.001  1.00  0.57           H  
ATOM   1031  HA  TRP A  68      33.063  14.680 -19.695  1.00  0.57           H  
ATOM   1032 1HB  TRP A  68      32.380  16.692 -18.420  1.00  0.57           H  
ATOM   1033 2HB  TRP A  68      32.602  17.688 -19.825  1.00  0.57           H  
ATOM   1034  HD1 TRP A  68      30.139  15.396 -18.136  1.00  0.57           H  
ATOM   1035  HE1 TRP A  68      27.879  15.525 -19.357  1.00  0.57           H  
ATOM   1036  HE3 TRP A  68      31.632  18.040 -22.275  1.00  0.57           H  
ATOM   1037  HZ2 TRP A  68      26.884  16.613 -21.767  1.00  0.57           H  
ATOM   1038  HZ3 TRP A  68      29.955  18.617 -23.986  1.00  0.57           H  
ATOM   1039  HH2 TRP A  68      27.634  17.925 -23.722  1.00  0.57           H  
ATOM   1040  N   VAL A  69      32.964  14.489 -22.118  1.00  0.57           N  
ATOM   1041  CA  VAL A  69      32.937  14.272 -23.550  1.00  0.57           C  
ATOM   1042  C   VAL A  69      31.577  13.787 -23.972  1.00  0.57           C  
ATOM   1043  O   VAL A  69      31.057  12.857 -23.370  1.00  0.57           O  
ATOM   1044  CB  VAL A  69      33.991  13.220 -23.921  1.00  0.57           C  
ATOM   1045  CG1 VAL A  69      33.991  12.952 -25.387  1.00  0.57           C  
ATOM   1046  CG2 VAL A  69      35.316  13.719 -23.463  1.00  0.57           C  
ATOM   1047  H   VAL A  69      32.754  13.702 -21.511  1.00  0.57           H  
ATOM   1048  HA  VAL A  69      33.153  15.209 -24.062  1.00  0.57           H  
ATOM   1049  HB  VAL A  69      33.761  12.282 -23.414  1.00  0.57           H  
ATOM   1050 1HG1 VAL A  69      34.745  12.217 -25.605  1.00  0.57           H  
ATOM   1051 2HG1 VAL A  69      33.014  12.581 -25.700  1.00  0.57           H  
ATOM   1052 3HG1 VAL A  69      34.219  13.871 -25.906  1.00  0.57           H  
ATOM   1053 1HG2 VAL A  69      36.087  13.008 -23.687  1.00  0.57           H  
ATOM   1054 2HG2 VAL A  69      35.529  14.647 -23.955  1.00  0.57           H  
ATOM   1055 3HG2 VAL A  69      35.283  13.877 -22.400  1.00  0.57           H  
ATOM   1056  N   LEU A  70      30.990  14.436 -24.970  1.00  0.58           N  
ATOM   1057  CA  LEU A  70      29.678  14.059 -25.481  1.00  0.58           C  
ATOM   1058  C   LEU A  70      29.783  13.468 -26.865  1.00  0.58           C  
ATOM   1059  O   LEU A  70      30.300  14.129 -27.777  1.00  0.58           O  
ATOM   1060  CB  LEU A  70      28.769  15.273 -25.551  1.00  0.58           C  
ATOM   1061  CG  LEU A  70      27.394  15.057 -26.090  1.00  0.58           C  
ATOM   1062  CD1 LEU A  70      26.648  14.202 -25.124  1.00  0.58           C  
ATOM   1063  CD2 LEU A  70      26.740  16.376 -26.289  1.00  0.58           C  
ATOM   1064  H   LEU A  70      31.476  15.221 -25.395  1.00  0.58           H  
ATOM   1065  HA  LEU A  70      29.242  13.317 -24.817  1.00  0.58           H  
ATOM   1066 1HB  LEU A  70      28.650  15.607 -24.557  1.00  0.58           H  
ATOM   1067 2HB  LEU A  70      29.257  16.058 -26.131  1.00  0.58           H  
ATOM   1068  HG  LEU A  70      27.431  14.531 -27.046  1.00  0.58           H  
ATOM   1069 1HD1 LEU A  70      25.663  14.050 -25.493  1.00  0.58           H  
ATOM   1070 2HD1 LEU A  70      27.149  13.258 -25.022  1.00  0.58           H  
ATOM   1071 3HD1 LEU A  70      26.606  14.689 -24.157  1.00  0.58           H  
ATOM   1072 1HD2 LEU A  70      25.741  16.221 -26.651  1.00  0.58           H  
ATOM   1073 2HD2 LEU A  70      26.698  16.894 -25.362  1.00  0.58           H  
ATOM   1074 3HD2 LEU A  70      27.312  16.967 -27.005  1.00  0.58           H  
ATOM   1075  N   SER A  71      29.227  12.272 -27.039  1.00  0.59           N  
ATOM   1076  CA  SER A  71      29.258  11.608 -28.336  1.00  0.59           C  
ATOM   1077  C   SER A  71      28.014  10.757 -28.551  1.00  0.59           C  
ATOM   1078  O   SER A  71      27.314  10.402 -27.606  1.00  0.59           O  
ATOM   1079  CB  SER A  71      30.473  10.706 -28.426  1.00  0.59           C  
ATOM   1080  OG  SER A  71      30.359   9.623 -27.576  1.00  0.59           O  
ATOM   1081  H   SER A  71      28.809  11.805 -26.230  1.00  0.59           H  
ATOM   1082  HA  SER A  71      29.305  12.360 -29.123  1.00  0.59           H  
ATOM   1083 1HB  SER A  71      30.579  10.339 -29.434  1.00  0.59           H  
ATOM   1084 2HB  SER A  71      31.367  11.273 -28.182  1.00  0.59           H  
ATOM   1085  HG  SER A  71      29.651   9.072 -27.955  1.00  0.59           H  
ATOM   1086  N   THR A  72      27.743  10.392 -29.794  1.00  0.60           N  
ATOM   1087  CA  THR A  72      26.623   9.489 -30.076  1.00  0.60           C  
ATOM   1088  C   THR A  72      26.853   8.216 -29.282  1.00  0.60           C  
ATOM   1089  O   THR A  72      27.983   7.730 -29.226  1.00  0.60           O  
ATOM   1090  CB  THR A  72      26.477   9.192 -31.575  1.00  0.60           C  
ATOM   1091  OG1 THR A  72      26.240  10.415 -32.293  1.00  0.60           O  
ATOM   1092  CG2 THR A  72      25.316   8.251 -31.811  1.00  0.60           C  
ATOM   1093  H   THR A  72      28.331  10.721 -30.553  1.00  0.60           H  
ATOM   1094  HA  THR A  72      25.693   9.936 -29.731  1.00  0.60           H  
ATOM   1095  HB  THR A  72      27.401   8.739 -31.947  1.00  0.60           H  
ATOM   1096  HG1 THR A  72      25.266  10.600 -32.339  1.00  0.60           H  
ATOM   1097 1HG2 THR A  72      25.217   8.058 -32.878  1.00  0.60           H  
ATOM   1098 2HG2 THR A  72      25.479   7.329 -31.304  1.00  0.60           H  
ATOM   1099 3HG2 THR A  72      24.404   8.712 -31.438  1.00  0.60           H  
ATOM   1100  N   ALA A  73      25.809   7.664 -28.653  1.00  0.61           N  
ATOM   1101  CA  ALA A  73      25.989   6.469 -27.817  1.00  0.61           C  
ATOM   1102  C   ALA A  73      26.712   5.339 -28.543  1.00  0.61           C  
ATOM   1103  O   ALA A  73      27.570   4.665 -27.966  1.00  0.61           O  
ATOM   1104  CB  ALA A  73      24.634   5.941 -27.380  1.00  0.61           C  
ATOM   1105  H   ALA A  73      24.884   8.098 -28.717  1.00  0.61           H  
ATOM   1106  HA  ALA A  73      26.578   6.756 -26.945  1.00  0.61           H  
ATOM   1107 1HB  ALA A  73      24.767   5.075 -26.734  1.00  0.61           H  
ATOM   1108 2HB  ALA A  73      24.098   6.716 -26.844  1.00  0.61           H  
ATOM   1109 3HB  ALA A  73      24.054   5.655 -28.253  1.00  0.61           H  
ATOM   1110  N   ALA A  74      26.428   5.186 -29.830  1.00  0.61           N  
ATOM   1111  CA  ALA A  74      27.010   4.147 -30.672  1.00  0.61           C  
ATOM   1112  C   ALA A  74      28.537   4.215 -30.713  1.00  0.61           C  
ATOM   1113  O   ALA A  74      29.200   3.198 -30.925  1.00  0.61           O  
ATOM   1114  CB  ALA A  74      26.471   4.274 -32.084  1.00  0.61           C  
ATOM   1115  H   ALA A  74      25.742   5.804 -30.232  1.00  0.61           H  
ATOM   1116  HA  ALA A  74      26.725   3.181 -30.257  1.00  0.61           H  
ATOM   1117 1HB  ALA A  74      26.887   3.478 -32.702  1.00  0.61           H  
ATOM   1118 2HB  ALA A  74      25.385   4.196 -32.070  1.00  0.61           H  
ATOM   1119 3HB  ALA A  74      26.764   5.242 -32.495  1.00  0.61           H  
ATOM   1120  N   ASP A  75      29.088   5.419 -30.569  1.00  0.62           N  
ATOM   1121  CA  ASP A  75      30.518   5.640 -30.628  1.00  0.62           C  
ATOM   1122  C   ASP A  75      31.220   5.759 -29.286  1.00  0.62           C  
ATOM   1123  O   ASP A  75      32.421   6.039 -29.275  1.00  0.62           O  
ATOM   1124  CB  ASP A  75      30.831   6.912 -31.408  1.00  0.62           C  
ATOM   1125  CG  ASP A  75      30.589   6.816 -32.896  1.00  0.62           C  
ATOM   1126  OD1 ASP A  75      30.937   5.808 -33.452  1.00  0.62           O  
ATOM   1127  OD2 ASP A  75      30.132   7.759 -33.482  1.00  0.62           O  
ATOM   1128  H   ASP A  75      28.501   6.216 -30.343  1.00  0.62           H  
ATOM   1129  HA  ASP A  75      30.959   4.797 -31.157  1.00  0.62           H  
ATOM   1130 1HB  ASP A  75      30.202   7.720 -31.014  1.00  0.62           H  
ATOM   1131 2HB  ASP A  75      31.848   7.190 -31.221  1.00  0.62           H  
ATOM   1132  N   MET A  76      30.532   5.544 -28.162  1.00  0.61           N  
ATOM   1133  CA  MET A  76      31.225   5.743 -26.886  1.00  0.61           C  
ATOM   1134  C   MET A  76      32.460   4.874 -26.716  1.00  0.61           C  
ATOM   1135  O   MET A  76      33.525   5.372 -26.358  1.00  0.61           O  
ATOM   1136  CB  MET A  76      30.288   5.544 -25.707  1.00  0.61           C  
ATOM   1137  CG  MET A  76      31.008   5.677 -24.346  1.00  0.61           C  
ATOM   1138  SD  MET A  76      29.908   5.586 -22.920  1.00  0.61           S  
ATOM   1139  CE  MET A  76      29.461   3.865 -22.973  1.00  0.61           C  
ATOM   1140  H   MET A  76      29.543   5.277 -28.182  1.00  0.61           H  
ATOM   1141  HA  MET A  76      31.561   6.780 -26.856  1.00  0.61           H  
ATOM   1142 1HB  MET A  76      29.486   6.287 -25.749  1.00  0.61           H  
ATOM   1143 2HB  MET A  76      29.824   4.558 -25.764  1.00  0.61           H  
ATOM   1144 1HG  MET A  76      31.727   4.863 -24.262  1.00  0.61           H  
ATOM   1145 2HG  MET A  76      31.564   6.592 -24.304  1.00  0.61           H  
ATOM   1146 1HE  MET A  76      28.781   3.641 -22.160  1.00  0.61           H  
ATOM   1147 2HE  MET A  76      28.972   3.648 -23.926  1.00  0.61           H  
ATOM   1148 3HE  MET A  76      30.358   3.254 -22.877  1.00  0.61           H  
ATOM   1149  N   GLN A  77      32.359   3.586 -27.036  1.00  0.61           N  
ATOM   1150  CA  GLN A  77      33.509   2.700 -26.880  1.00  0.61           C  
ATOM   1151  C   GLN A  77      34.654   3.144 -27.782  1.00  0.61           C  
ATOM   1152  O   GLN A  77      35.833   3.039 -27.418  1.00  0.61           O  
ATOM   1153  CB  GLN A  77      33.116   1.259 -27.207  1.00  0.61           C  
ATOM   1154  CG  GLN A  77      32.181   0.625 -26.186  1.00  0.61           C  
ATOM   1155  CD  GLN A  77      31.756  -0.783 -26.580  1.00  0.61           C  
ATOM   1156  OE1 GLN A  77      31.721  -1.129 -27.764  1.00  0.61           O  
ATOM   1157  NE2 GLN A  77      31.432  -1.604 -25.585  1.00  0.61           N  
ATOM   1158  H   GLN A  77      31.473   3.220 -27.357  1.00  0.61           H  
ATOM   1159  HA  GLN A  77      33.850   2.752 -25.846  1.00  0.61           H  
ATOM   1160 1HB  GLN A  77      32.625   1.228 -28.181  1.00  0.61           H  
ATOM   1161 2HB  GLN A  77      34.014   0.643 -27.274  1.00  0.61           H  
ATOM   1162 1HG  GLN A  77      32.692   0.573 -25.225  1.00  0.61           H  
ATOM   1163 2HG  GLN A  77      31.286   1.244 -26.100  1.00  0.61           H  
ATOM   1164 1HE2 GLN A  77      31.146  -2.542 -25.783  1.00  0.61           H  
ATOM   1165 2HE2 GLN A  77      31.475  -1.284 -24.638  1.00  0.61           H  
ATOM   1166  N   GLY A  78      34.293   3.639 -28.968  1.00  0.61           N  
ATOM   1167  CA  GLY A  78      35.247   4.129 -29.949  1.00  0.61           C  
ATOM   1168  C   GLY A  78      36.009   5.317 -29.387  1.00  0.61           C  
ATOM   1169  O   GLY A  78      37.241   5.322 -29.361  1.00  0.61           O  
ATOM   1170  H   GLY A  78      33.307   3.704 -29.182  1.00  0.61           H  
ATOM   1171 1HA  GLY A  78      35.943   3.335 -30.219  1.00  0.61           H  
ATOM   1172 2HA  GLY A  78      34.716   4.427 -30.853  1.00  0.61           H  
ATOM   1173  N   VAL A  79      35.260   6.308 -28.894  1.00  0.61           N  
ATOM   1174  CA  VAL A  79      35.853   7.532 -28.371  1.00  0.61           C  
ATOM   1175  C   VAL A  79      36.733   7.248 -27.180  1.00  0.61           C  
ATOM   1176  O   VAL A  79      37.844   7.771 -27.089  1.00  0.61           O  
ATOM   1177  CB  VAL A  79      34.782   8.523 -27.909  1.00  0.61           C  
ATOM   1178  CG1 VAL A  79      35.462   9.688 -27.200  1.00  0.61           C  
ATOM   1179  CG2 VAL A  79      33.997   9.025 -29.092  1.00  0.61           C  
ATOM   1180  H   VAL A  79      34.246   6.214 -28.919  1.00  0.61           H  
ATOM   1181  HA  VAL A  79      36.451   7.994 -29.158  1.00  0.61           H  
ATOM   1182  HB  VAL A  79      34.114   8.025 -27.205  1.00  0.61           H  
ATOM   1183 1HG1 VAL A  79      34.709  10.380 -26.873  1.00  0.61           H  
ATOM   1184 2HG1 VAL A  79      36.028   9.324 -26.347  1.00  0.61           H  
ATOM   1185 3HG1 VAL A  79      36.138  10.190 -27.899  1.00  0.61           H  
ATOM   1186 1HG2 VAL A  79      33.243   9.726 -28.758  1.00  0.61           H  
ATOM   1187 2HG2 VAL A  79      34.683   9.523 -29.775  1.00  0.61           H  
ATOM   1188 3HG2 VAL A  79      33.521   8.199 -29.595  1.00  0.61           H  
ATOM   1189  N   VAL A  80      36.254   6.415 -26.266  1.00  0.61           N  
ATOM   1190  CA  VAL A  80      37.036   6.098 -25.093  1.00  0.61           C  
ATOM   1191  C   VAL A  80      38.316   5.370 -25.460  1.00  0.61           C  
ATOM   1192  O   VAL A  80      39.382   5.723 -24.959  1.00  0.61           O  
ATOM   1193  CB  VAL A  80      36.228   5.252 -24.109  1.00  0.61           C  
ATOM   1194  CG1 VAL A  80      37.139   4.769 -22.990  1.00  0.61           C  
ATOM   1195  CG2 VAL A  80      35.074   6.101 -23.540  1.00  0.61           C  
ATOM   1196  H   VAL A  80      35.326   6.005 -26.383  1.00  0.61           H  
ATOM   1197  HA  VAL A  80      37.299   7.032 -24.598  1.00  0.61           H  
ATOM   1198  HB  VAL A  80      35.824   4.379 -24.629  1.00  0.61           H  
ATOM   1199 1HG1 VAL A  80      36.568   4.159 -22.295  1.00  0.61           H  
ATOM   1200 2HG1 VAL A  80      37.945   4.173 -23.415  1.00  0.61           H  
ATOM   1201 3HG1 VAL A  80      37.559   5.626 -22.460  1.00  0.61           H  
ATOM   1202 1HG2 VAL A  80      34.488   5.503 -22.849  1.00  0.61           H  
ATOM   1203 2HG2 VAL A  80      35.480   6.964 -23.020  1.00  0.61           H  
ATOM   1204 3HG2 VAL A  80      34.435   6.439 -24.350  1.00  0.61           H  
ATOM   1205  N   THR A  81      38.245   4.384 -26.357  1.00  0.62           N  
ATOM   1206  CA  THR A  81      39.448   3.659 -26.734  1.00  0.62           C  
ATOM   1207  C   THR A  81      40.466   4.596 -27.380  1.00  0.62           C  
ATOM   1208  O   THR A  81      41.638   4.626 -26.984  1.00  0.62           O  
ATOM   1209  CB  THR A  81      39.115   2.539 -27.731  1.00  0.62           C  
ATOM   1210  OG1 THR A  81      38.197   1.619 -27.129  1.00  0.62           O  
ATOM   1211  CG2 THR A  81      40.384   1.808 -28.135  1.00  0.62           C  
ATOM   1212  H   THR A  81      37.352   4.106 -26.768  1.00  0.62           H  
ATOM   1213  HA  THR A  81      39.892   3.228 -25.837  1.00  0.62           H  
ATOM   1214  HB  THR A  81      38.646   2.974 -28.620  1.00  0.62           H  
ATOM   1215  HG1 THR A  81      37.314   2.064 -27.059  1.00  0.62           H  
ATOM   1216 1HG2 THR A  81      40.137   1.021 -28.845  1.00  0.62           H  
ATOM   1217 2HG2 THR A  81      41.074   2.515 -28.600  1.00  0.62           H  
ATOM   1218 3HG2 THR A  81      40.849   1.372 -27.253  1.00  0.62           H  
ATOM   1219  N   ASP A  82      40.006   5.397 -28.350  1.00  0.62           N  
ATOM   1220  CA  ASP A  82      40.884   6.334 -29.034  1.00  0.62           C  
ATOM   1221  C   ASP A  82      41.430   7.360 -28.054  1.00  0.62           C  
ATOM   1222  O   ASP A  82      42.587   7.775 -28.144  1.00  0.62           O  
ATOM   1223  CB  ASP A  82      40.141   7.030 -30.170  1.00  0.62           C  
ATOM   1224  CG  ASP A  82      39.873   6.106 -31.380  1.00  0.62           C  
ATOM   1225  OD1 ASP A  82      40.451   5.042 -31.435  1.00  0.62           O  
ATOM   1226  OD2 ASP A  82      39.114   6.488 -32.248  1.00  0.62           O  
ATOM   1227  H   ASP A  82      39.024   5.346 -28.628  1.00  0.62           H  
ATOM   1228  HA  ASP A  82      41.720   5.779 -29.456  1.00  0.62           H  
ATOM   1229 1HB  ASP A  82      39.178   7.389 -29.792  1.00  0.62           H  
ATOM   1230 2HB  ASP A  82      40.707   7.899 -30.503  1.00  0.62           H  
ATOM   1231  N   GLY A  83      40.597   7.745 -27.098  1.00  0.62           N  
ATOM   1232  CA  GLY A  83      40.964   8.677 -26.063  1.00  0.62           C  
ATOM   1233  C   GLY A  83      42.106   8.146 -25.212  1.00  0.62           C  
ATOM   1234  O   GLY A  83      43.134   8.797 -25.041  1.00  0.62           O  
ATOM   1235  H   GLY A  83      39.644   7.396 -27.086  1.00  0.62           H  
ATOM   1236 1HA  GLY A  83      41.263   9.608 -26.529  1.00  0.62           H  
ATOM   1237 2HA  GLY A  83      40.092   8.873 -25.438  1.00  0.62           H  
ATOM   1238  N   MET A  84      41.948   6.932 -24.703  1.00  0.62           N  
ATOM   1239  CA  MET A  84      42.956   6.291 -23.866  1.00  0.62           C  
ATOM   1240  C   MET A  84      44.263   6.086 -24.623  1.00  0.62           C  
ATOM   1241  O   MET A  84      45.339   6.076 -24.024  1.00  0.62           O  
ATOM   1242  CB  MET A  84      42.412   4.976 -23.339  1.00  0.62           C  
ATOM   1243  CG  MET A  84      41.304   5.174 -22.301  1.00  0.62           C  
ATOM   1244  SD  MET A  84      40.534   3.641 -21.739  1.00  0.62           S  
ATOM   1245  CE  MET A  84      41.815   2.891 -20.750  1.00  0.62           C  
ATOM   1246  H   MET A  84      41.072   6.445 -24.883  1.00  0.62           H  
ATOM   1247  HA  MET A  84      43.160   6.947 -23.021  1.00  0.62           H  
ATOM   1248 1HB  MET A  84      41.996   4.399 -24.171  1.00  0.62           H  
ATOM   1249 2HB  MET A  84      43.215   4.393 -22.892  1.00  0.62           H  
ATOM   1250 1HG  MET A  84      41.719   5.688 -21.454  1.00  0.62           H  
ATOM   1251 2HG  MET A  84      40.530   5.811 -22.723  1.00  0.62           H  
ATOM   1252 1HE  MET A  84      41.459   1.937 -20.359  1.00  0.62           H  
ATOM   1253 2HE  MET A  84      42.699   2.723 -21.366  1.00  0.62           H  
ATOM   1254 3HE  MET A  84      42.067   3.536 -19.930  1.00  0.62           H  
ATOM   1255  N   ALA A  85      44.169   5.946 -25.949  1.00  0.63           N  
ATOM   1256  CA  ALA A  85      45.330   5.786 -26.814  1.00  0.63           C  
ATOM   1257  C   ALA A  85      46.029   7.127 -27.095  1.00  0.63           C  
ATOM   1258  O   ALA A  85      47.084   7.151 -27.738  1.00  0.63           O  
ATOM   1259  CB  ALA A  85      44.912   5.155 -28.128  1.00  0.63           C  
ATOM   1260  H   ALA A  85      43.243   5.909 -26.375  1.00  0.63           H  
ATOM   1261  HA  ALA A  85      46.038   5.133 -26.308  1.00  0.63           H  
ATOM   1262 1HB  ALA A  85      45.786   5.012 -28.758  1.00  0.63           H  
ATOM   1263 2HB  ALA A  85      44.435   4.194 -27.934  1.00  0.63           H  
ATOM   1264 3HB  ALA A  85      44.205   5.812 -28.629  1.00  0.63           H  
ATOM   1265  N   SER A  86      45.434   8.233 -26.639  1.00  0.63           N  
ATOM   1266  CA  SER A  86      45.977   9.566 -26.820  1.00  0.63           C  
ATOM   1267  C   SER A  86      46.744   9.951 -25.557  1.00  0.63           C  
ATOM   1268  O   SER A  86      46.988   9.110 -24.694  1.00  0.63           O  
ATOM   1269  CB  SER A  86      44.866  10.568 -27.131  1.00  0.63           C  
ATOM   1270  OG  SER A  86      45.403  11.829 -27.460  1.00  0.63           O  
ATOM   1271  H   SER A  86      44.566   8.163 -26.117  1.00  0.63           H  
ATOM   1272  HA  SER A  86      46.673   9.553 -27.658  1.00  0.63           H  
ATOM   1273 1HB  SER A  86      44.255  10.197 -27.956  1.00  0.63           H  
ATOM   1274 2HB  SER A  86      44.217  10.670 -26.273  1.00  0.63           H  
ATOM   1275  HG  SER A  86      44.618  12.397 -27.695  1.00  0.63           H  
ATOM   1276  N   GLY A  87      47.176  11.202 -25.471  1.00  0.64           N  
ATOM   1277  CA  GLY A  87      47.984  11.619 -24.319  1.00  0.64           C  
ATOM   1278  C   GLY A  87      47.278  12.526 -23.314  1.00  0.64           C  
ATOM   1279  O   GLY A  87      46.220  13.100 -23.590  1.00  0.64           O  
ATOM   1280  H   GLY A  87      46.898  11.834 -26.213  1.00  0.64           H  
ATOM   1281 1HA  GLY A  87      48.351  10.734 -23.800  1.00  0.64           H  
ATOM   1282 2HA  GLY A  87      48.870  12.140 -24.690  1.00  0.64           H  
ATOM   1283  N   LEU A  88      47.953  12.759 -22.189  1.00  0.63           N  
ATOM   1284  CA  LEU A  88      47.470  13.645 -21.128  1.00  0.63           C  
ATOM   1285  C   LEU A  88      47.329  15.053 -21.691  1.00  0.63           C  
ATOM   1286  O   LEU A  88      46.341  15.752 -21.458  1.00  0.63           O  
ATOM   1287  CB  LEU A  88      48.464  13.631 -19.953  1.00  0.63           C  
ATOM   1288  CG  LEU A  88      48.117  14.481 -18.709  1.00  0.63           C  
ATOM   1289  CD1 LEU A  88      46.867  13.980 -18.115  1.00  0.63           C  
ATOM   1290  CD2 LEU A  88      49.236  14.413 -17.695  1.00  0.63           C  
ATOM   1291  H   LEU A  88      48.827  12.271 -22.048  1.00  0.63           H  
ATOM   1292  HA  LEU A  88      46.496  13.303 -20.791  1.00  0.63           H  
ATOM   1293 1HB  LEU A  88      48.572  12.600 -19.618  1.00  0.63           H  
ATOM   1294 2HB  LEU A  88      49.431  13.971 -20.318  1.00  0.63           H  
ATOM   1295  HG  LEU A  88      47.963  15.517 -19.012  1.00  0.63           H  
ATOM   1296 1HD1 LEU A  88      46.609  14.582 -17.246  1.00  0.63           H  
ATOM   1297 2HD1 LEU A  88      46.097  14.047 -18.866  1.00  0.63           H  
ATOM   1298 3HD1 LEU A  88      47.000  12.946 -17.811  1.00  0.63           H  
ATOM   1299 1HD2 LEU A  88      48.970  15.022 -16.834  1.00  0.63           H  
ATOM   1300 2HD2 LEU A  88      49.384  13.379 -17.382  1.00  0.63           H  
ATOM   1301 3HD2 LEU A  88      50.155  14.795 -18.140  1.00  0.63           H  
ATOM   1302  N   ASP A  89      48.324  15.439 -22.485  1.00  0.63           N  
ATOM   1303  CA  ASP A  89      48.428  16.748 -23.118  1.00  0.63           C  
ATOM   1304  C   ASP A  89      47.337  17.011 -24.156  1.00  0.63           C  
ATOM   1305  O   ASP A  89      47.158  18.145 -24.601  1.00  0.63           O  
ATOM   1306  CB  ASP A  89      49.804  16.889 -23.779  1.00  0.63           C  
ATOM   1307  CG  ASP A  89      50.086  15.816 -24.852  1.00  0.63           C  
ATOM   1308  OD1 ASP A  89      50.175  14.659 -24.505  1.00  0.63           O  
ATOM   1309  OD2 ASP A  89      50.209  16.166 -26.020  1.00  0.63           O  
ATOM   1310  H   ASP A  89      49.074  14.784 -22.634  1.00  0.63           H  
ATOM   1311  HA  ASP A  89      48.340  17.506 -22.340  1.00  0.63           H  
ATOM   1312 1HB  ASP A  89      49.881  17.873 -24.242  1.00  0.63           H  
ATOM   1313 2HB  ASP A  89      50.579  16.829 -23.014  1.00  0.63           H  
ATOM   1314  N   LYS A  90      46.650  15.951 -24.581  1.00  0.62           N  
ATOM   1315  CA  LYS A  90      45.591  16.035 -25.564  1.00  0.62           C  
ATOM   1316  C   LYS A  90      44.246  15.825 -24.884  1.00  0.62           C  
ATOM   1317  O   LYS A  90      43.241  15.545 -25.541  1.00  0.62           O  
ATOM   1318  CB  LYS A  90      45.800  15.012 -26.670  1.00  0.62           C  
ATOM   1319  CG  LYS A  90      47.119  15.166 -27.446  1.00  0.62           C  
ATOM   1320  CD  LYS A  90      47.210  16.509 -28.165  1.00  0.62           C  
ATOM   1321  CE  LYS A  90      48.436  16.580 -29.084  1.00  0.62           C  
ATOM   1322  NZ  LYS A  90      49.713  16.671 -28.313  1.00  0.62           N  
ATOM   1323  H   LYS A  90      46.828  15.035 -24.182  1.00  0.62           H  
ATOM   1324  HA  LYS A  90      45.593  17.032 -26.002  1.00  0.62           H  
ATOM   1325 1HB  LYS A  90      45.797  14.020 -26.223  1.00  0.62           H  
ATOM   1326 2HB  LYS A  90      44.973  15.056 -27.379  1.00  0.62           H  
ATOM   1327 1HG  LYS A  90      47.958  15.074 -26.753  1.00  0.62           H  
ATOM   1328 2HG  LYS A  90      47.195  14.366 -28.179  1.00  0.62           H  
ATOM   1329 1HD  LYS A  90      46.312  16.678 -28.739  1.00  0.62           H  
ATOM   1330 2HD  LYS A  90      47.297  17.301 -27.417  1.00  0.62           H  
ATOM   1331 1HE  LYS A  90      48.462  15.687 -29.704  1.00  0.62           H  
ATOM   1332 2HE  LYS A  90      48.350  17.455 -29.727  1.00  0.62           H  
ATOM   1333 1HZ  LYS A  90      50.497  16.711 -28.930  1.00  0.62           H  
ATOM   1334 2HZ  LYS A  90      49.714  17.490 -27.724  1.00  0.62           H  
ATOM   1335 3HZ  LYS A  90      49.828  15.862 -27.684  1.00  0.62           H  
ATOM   1336  N   ASP A  91      44.239  15.876 -23.546  1.00  0.62           N  
ATOM   1337  CA  ASP A  91      43.039  15.674 -22.741  1.00  0.62           C  
ATOM   1338  C   ASP A  91      42.413  14.312 -22.984  1.00  0.62           C  
ATOM   1339  O   ASP A  91      41.194  14.165 -22.914  1.00  0.62           O  
ATOM   1340  CB  ASP A  91      42.001  16.755 -23.080  1.00  0.62           C  
ATOM   1341  CG  ASP A  91      42.517  18.180 -22.777  1.00  0.62           C  
ATOM   1342  OD1 ASP A  91      42.954  18.410 -21.671  1.00  0.62           O  
ATOM   1343  OD2 ASP A  91      42.458  19.035 -23.642  1.00  0.62           O  
ATOM   1344  H   ASP A  91      45.104  16.065 -23.041  1.00  0.62           H  
ATOM   1345  HA  ASP A  91      43.321  15.743 -21.691  1.00  0.62           H  
ATOM   1346 1HB  ASP A  91      41.694  16.695 -24.121  1.00  0.62           H  
ATOM   1347 2HB  ASP A  91      41.103  16.584 -22.480  1.00  0.62           H  
ATOM   1348  N   TYR A  92      43.256  13.320 -23.270  1.00  0.62           N  
ATOM   1349  CA  TYR A  92      42.837  11.962 -23.574  1.00  0.62           C  
ATOM   1350  C   TYR A  92      41.782  11.870 -24.662  1.00  0.62           C  
ATOM   1351  O   TYR A  92      40.878  11.046 -24.587  1.00  0.62           O  
ATOM   1352  CB  TYR A  92      42.418  11.210 -22.327  1.00  0.62           C  
ATOM   1353  CG  TYR A  92      43.576  10.992 -21.434  1.00  0.62           C  
ATOM   1354  CD1 TYR A  92      43.708  11.687 -20.261  1.00  0.62           C  
ATOM   1355  CD2 TYR A  92      44.543  10.071 -21.816  1.00  0.62           C  
ATOM   1356  CE1 TYR A  92      44.795  11.449 -19.463  1.00  0.62           C  
ATOM   1357  CE2 TYR A  92      45.626   9.841 -21.013  1.00  0.62           C  
ATOM   1358  CZ  TYR A  92      45.753  10.521 -19.833  1.00  0.62           C  
ATOM   1359  OH  TYR A  92      46.835  10.280 -19.015  1.00  0.62           O  
ATOM   1360  H   TYR A  92      44.258  13.500 -23.300  1.00  0.62           H  
ATOM   1361  HA  TYR A  92      43.713  11.436 -23.958  1.00  0.62           H  
ATOM   1362 1HB  TYR A  92      41.649  11.764 -21.782  1.00  0.62           H  
ATOM   1363 2HB  TYR A  92      42.001  10.238 -22.599  1.00  0.62           H  
ATOM   1364  HD1 TYR A  92      42.954  12.418 -19.967  1.00  0.62           H  
ATOM   1365  HD2 TYR A  92      44.437   9.525 -22.760  1.00  0.62           H  
ATOM   1366  HE1 TYR A  92      44.903  11.987 -18.545  1.00  0.62           H  
ATOM   1367  HE2 TYR A  92      46.380   9.113 -21.317  1.00  0.62           H  
ATOM   1368  HH  TYR A  92      46.651  10.606 -18.129  1.00  0.62           H  
ATOM   1369  N   LEU A  93      41.927  12.705 -25.687  1.00  0.62           N  
ATOM   1370  CA  LEU A  93      41.121  12.668 -26.895  1.00  0.62           C  
ATOM   1371  C   LEU A  93      42.016  12.749 -28.120  1.00  0.62           C  
ATOM   1372  O   LEU A  93      43.129  13.281 -28.063  1.00  0.62           O  
ATOM   1373  CB  LEU A  93      40.071  13.788 -26.930  1.00  0.62           C  
ATOM   1374  CG  LEU A  93      38.951  13.693 -25.903  1.00  0.62           C  
ATOM   1375  CD1 LEU A  93      38.180  14.960 -25.909  1.00  0.62           C  
ATOM   1376  CD2 LEU A  93      38.044  12.525 -26.279  1.00  0.62           C  
ATOM   1377  H   LEU A  93      42.632  13.438 -25.616  1.00  0.62           H  
ATOM   1378  HA  LEU A  93      40.586  11.725 -26.928  1.00  0.62           H  
ATOM   1379 1HB  LEU A  93      40.585  14.737 -26.764  1.00  0.62           H  
ATOM   1380 2HB  LEU A  93      39.621  13.814 -27.926  1.00  0.62           H  
ATOM   1381  HG  LEU A  93      39.362  13.542 -24.899  1.00  0.62           H  
ATOM   1382 1HD1 LEU A  93      37.387  14.899 -25.190  1.00  0.62           H  
ATOM   1383 2HD1 LEU A  93      38.846  15.782 -25.645  1.00  0.62           H  
ATOM   1384 3HD1 LEU A  93      37.760  15.130 -26.903  1.00  0.62           H  
ATOM   1385 1HD2 LEU A  93      37.240  12.455 -25.574  1.00  0.62           H  
ATOM   1386 2HD2 LEU A  93      37.635  12.684 -27.277  1.00  0.62           H  
ATOM   1387 3HD2 LEU A  93      38.621  11.597 -26.266  1.00  0.62           H  
ATOM   1388  N   LYS A  94      41.565  12.187 -29.225  1.00  0.63           N  
ATOM   1389  CA  LYS A  94      42.253  12.432 -30.477  1.00  0.63           C  
ATOM   1390  C   LYS A  94      41.756  13.827 -30.879  1.00  0.63           C  
ATOM   1391  O   LYS A  94      40.551  14.052 -30.798  1.00  0.63           O  
ATOM   1392  CB  LYS A  94      41.907  11.357 -31.501  1.00  0.63           C  
ATOM   1393  CG  LYS A  94      42.651  11.441 -32.831  1.00  0.63           C  
ATOM   1394  CD  LYS A  94      42.292  10.233 -33.717  1.00  0.63           C  
ATOM   1395  CE  LYS A  94      43.131  10.169 -35.011  1.00  0.63           C  
ATOM   1396  NZ  LYS A  94      42.804  11.262 -35.971  1.00  0.63           N  
ATOM   1397  H   LYS A  94      40.694  11.672 -29.213  1.00  0.63           H  
ATOM   1398  HA  LYS A  94      43.323  12.415 -30.311  1.00  0.63           H  
ATOM   1399 1HB  LYS A  94      42.109  10.372 -31.071  1.00  0.63           H  
ATOM   1400 2HB  LYS A  94      40.842  11.398 -31.726  1.00  0.63           H  
ATOM   1401 1HG  LYS A  94      42.364  12.364 -33.354  1.00  0.63           H  
ATOM   1402 2HG  LYS A  94      43.724  11.461 -32.657  1.00  0.63           H  
ATOM   1403 1HD  LYS A  94      42.438   9.310 -33.152  1.00  0.63           H  
ATOM   1404 2HD  LYS A  94      41.238  10.304 -33.994  1.00  0.63           H  
ATOM   1405 1HE  LYS A  94      44.184  10.239 -34.749  1.00  0.63           H  
ATOM   1406 2HE  LYS A  94      42.951   9.213 -35.499  1.00  0.63           H  
ATOM   1407 1HZ  LYS A  94      43.366  11.194 -36.797  1.00  0.63           H  
ATOM   1408 2HZ  LYS A  94      41.834  11.218 -36.242  1.00  0.63           H  
ATOM   1409 3HZ  LYS A  94      42.968  12.178 -35.561  1.00  0.63           H  
ATOM   1410  N   PRO A  95      42.613  14.813 -31.191  1.00  0.64           N  
ATOM   1411  CA  PRO A  95      42.207  16.160 -31.572  1.00  0.64           C  
ATOM   1412  C   PRO A  95      41.092  16.167 -32.613  1.00  0.64           C  
ATOM   1413  O   PRO A  95      39.989  16.661 -32.370  1.00  0.64           O  
ATOM   1414  CB  PRO A  95      43.519  16.731 -32.120  1.00  0.64           C  
ATOM   1415  CG  PRO A  95      44.576  16.036 -31.297  1.00  0.64           C  
ATOM   1416  CD  PRO A  95      44.076  14.610 -31.153  1.00  0.64           C  
ATOM   1417  HA  PRO A  95      41.892  16.704 -30.669  1.00  0.64           H  
ATOM   1418 1HB  PRO A  95      43.611  16.532 -33.197  1.00  0.64           H  
ATOM   1419 2HB  PRO A  95      43.531  17.824 -31.996  1.00  0.64           H  
ATOM   1420 1HG  PRO A  95      45.557  16.103 -31.789  1.00  0.64           H  
ATOM   1421 2HG  PRO A  95      44.664  16.541 -30.331  1.00  0.64           H  
ATOM   1422 1HD  PRO A  95      44.411  13.974 -31.985  1.00  0.64           H  
ATOM   1423 2HD  PRO A  95      44.407  14.248 -30.167  1.00  0.64           H  
ATOM   1424  N   ASP A  96      41.338  15.550 -33.764  1.00  0.65           N  
ATOM   1425  CA  ASP A  96      40.337  15.537 -34.829  1.00  0.65           C  
ATOM   1426  C   ASP A  96      39.374  14.363 -34.699  1.00  0.65           C  
ATOM   1427  O   ASP A  96      39.293  13.510 -35.586  1.00  0.65           O  
ATOM   1428  CB  ASP A  96      41.014  15.515 -36.205  1.00  0.65           C  
ATOM   1429  CG  ASP A  96      41.957  14.312 -36.412  1.00  0.65           C  
ATOM   1430  OD1 ASP A  96      42.598  13.887 -35.468  1.00  0.65           O  
ATOM   1431  OD2 ASP A  96      42.019  13.796 -37.506  1.00  0.65           O  
ATOM   1432  H   ASP A  96      42.235  15.124 -33.925  1.00  0.65           H  
ATOM   1433  HA  ASP A  96      39.752  16.454 -34.758  1.00  0.65           H  
ATOM   1434 1HB  ASP A  96      40.248  15.494 -36.982  1.00  0.65           H  
ATOM   1435 2HB  ASP A  96      41.587  16.433 -36.341  1.00  0.65           H  
ATOM   1436  N   ASP A  97      38.653  14.313 -33.586  1.00  0.64           N  
ATOM   1437  CA  ASP A  97      37.732  13.207 -33.358  1.00  0.64           C  
ATOM   1438  C   ASP A  97      36.312  13.548 -33.799  1.00  0.64           C  
ATOM   1439  O   ASP A  97      35.552  14.182 -33.067  1.00  0.64           O  
ATOM   1440  CB  ASP A  97      37.702  12.773 -31.899  1.00  0.64           C  
ATOM   1441  CG  ASP A  97      36.846  11.539 -31.716  1.00  0.64           C  
ATOM   1442  OD1 ASP A  97      36.287  11.101 -32.701  1.00  0.64           O  
ATOM   1443  OD2 ASP A  97      36.746  11.029 -30.628  1.00  0.64           O  
ATOM   1444  H   ASP A  97      38.788  15.063 -32.906  1.00  0.64           H  
ATOM   1445  HA  ASP A  97      38.071  12.355 -33.947  1.00  0.64           H  
ATOM   1446 1HB  ASP A  97      38.708  12.556 -31.561  1.00  0.64           H  
ATOM   1447 2HB  ASP A  97      37.314  13.581 -31.277  1.00  0.64           H  
ATOM   1448  N   SER A  98      35.922  13.061 -34.973  1.00  0.63           N  
ATOM   1449  CA  SER A  98      34.609  13.362 -35.547  1.00  0.63           C  
ATOM   1450  C   SER A  98      33.468  12.650 -34.811  1.00  0.63           C  
ATOM   1451  O   SER A  98      32.294  12.905 -35.085  1.00  0.63           O  
ATOM   1452  CB  SER A  98      34.569  12.995 -37.020  1.00  0.63           C  
ATOM   1453  OG  SER A  98      34.651  11.608 -37.200  1.00  0.63           O  
ATOM   1454  H   SER A  98      36.583  12.507 -35.501  1.00  0.63           H  
ATOM   1455  HA  SER A  98      34.443  14.437 -35.460  1.00  0.63           H  
ATOM   1456 1HB  SER A  98      33.645  13.366 -37.460  1.00  0.63           H  
ATOM   1457 2HB  SER A  98      35.396  13.480 -37.537  1.00  0.63           H  
ATOM   1458  HG  SER A  98      33.905  11.239 -36.719  1.00  0.63           H  
ATOM   1459  N   ARG A  99      33.811  11.721 -33.910  1.00  0.61           N  
ATOM   1460  CA  ARG A  99      32.820  10.971 -33.153  1.00  0.61           C  
ATOM   1461  C   ARG A  99      32.301  11.806 -31.971  1.00  0.61           C  
ATOM   1462  O   ARG A  99      31.258  11.494 -31.394  1.00  0.61           O  
ATOM   1463  CB  ARG A  99      33.437   9.703 -32.594  1.00  0.61           C  
ATOM   1464  CG  ARG A  99      33.927   8.657 -33.621  1.00  0.61           C  
ATOM   1465  CD  ARG A  99      34.517   7.433 -32.934  1.00  0.61           C  
ATOM   1466  NE  ARG A  99      35.210   6.524 -33.866  1.00  0.61           N  
ATOM   1467  CZ  ARG A  99      34.666   5.532 -34.622  1.00  0.61           C  
ATOM   1468  NH1 ARG A  99      33.379   5.240 -34.616  1.00  0.61           N  
ATOM   1469  NH2 ARG A  99      35.468   4.824 -35.400  1.00  0.61           N  
ATOM   1470  H   ARG A  99      34.800  11.546 -33.695  1.00  0.61           H  
ATOM   1471  HA  ARG A  99      31.987  10.714 -33.809  1.00  0.61           H  
ATOM   1472 1HB  ARG A  99      34.285   9.970 -31.982  1.00  0.61           H  
ATOM   1473 2HB  ARG A  99      32.718   9.222 -31.948  1.00  0.61           H  
ATOM   1474 1HG  ARG A  99      33.086   8.336 -34.240  1.00  0.61           H  
ATOM   1475 2HG  ARG A  99      34.698   9.108 -34.247  1.00  0.61           H  
ATOM   1476 1HD  ARG A  99      35.237   7.761 -32.179  1.00  0.61           H  
ATOM   1477 2HD  ARG A  99      33.730   6.870 -32.452  1.00  0.61           H  
ATOM   1478  HE  ARG A  99      36.216   6.657 -33.945  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  99      32.689   5.738 -34.036  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  99      33.033   4.496 -35.196  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  99      36.461   5.028 -35.421  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  99      35.090   4.083 -35.971  1.00  0.61           H  
ATOM   1483  N   VAL A 100      33.036  12.864 -31.604  1.00  0.59           N  
ATOM   1484  CA  VAL A 100      32.685  13.701 -30.455  1.00  0.59           C  
ATOM   1485  C   VAL A 100      31.965  14.980 -30.877  1.00  0.59           C  
ATOM   1486  O   VAL A 100      32.418  15.707 -31.761  1.00  0.59           O  
ATOM   1487  CB  VAL A 100      33.963  14.025 -29.615  1.00  0.59           C  
ATOM   1488  CG1 VAL A 100      33.660  14.986 -28.482  1.00  0.59           C  
ATOM   1489  CG2 VAL A 100      34.484  12.735 -29.034  1.00  0.59           C  
ATOM   1490  H   VAL A 100      33.875  13.109 -32.135  1.00  0.59           H  
ATOM   1491  HA  VAL A 100      32.011  13.136 -29.812  1.00  0.59           H  
ATOM   1492  HB  VAL A 100      34.718  14.476 -30.264  1.00  0.59           H  
ATOM   1493 1HG1 VAL A 100      34.571  15.182 -27.919  1.00  0.59           H  
ATOM   1494 2HG1 VAL A 100      33.296  15.915 -28.896  1.00  0.59           H  
ATOM   1495 3HG1 VAL A 100      32.905  14.561 -27.822  1.00  0.59           H  
ATOM   1496 1HG2 VAL A 100      35.387  12.929 -28.458  1.00  0.59           H  
ATOM   1497 2HG2 VAL A 100      33.726  12.297 -28.390  1.00  0.59           H  
ATOM   1498 3HG2 VAL A 100      34.710  12.048 -29.838  1.00  0.59           H  
ATOM   1499  N   ILE A 101      30.833  15.239 -30.227  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      30.020  16.428 -30.465  1.00  0.57           C  
ATOM   1501  C   ILE A 101      30.634  17.594 -29.717  1.00  0.57           C  
ATOM   1502  O   ILE A 101      30.721  18.712 -30.231  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      28.581  16.271 -29.940  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      27.831  15.112 -30.609  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      27.831  17.597 -30.127  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      27.675  15.252 -32.093  1.00  0.57           C  
ATOM   1507  H   ILE A 101      30.541  14.594 -29.502  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      30.008  16.651 -31.529  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      28.623  16.041 -28.879  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      28.372  14.191 -30.406  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      26.839  15.033 -30.163  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      26.836  17.518 -29.728  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      28.363  18.389 -29.603  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      27.776  17.838 -31.184  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      27.134  14.386 -32.483  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      27.110  16.160 -32.316  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      28.659  15.308 -32.560  1.00  0.57           H  
ATOM   1518  N   ALA A 102      31.022  17.329 -28.472  1.00  0.56           N  
ATOM   1519  CA  ALA A 102      31.598  18.373 -27.635  1.00  0.56           C  
ATOM   1520  C   ALA A 102      32.482  17.831 -26.523  1.00  0.56           C  
ATOM   1521  O   ALA A 102      32.279  16.724 -26.024  1.00  0.56           O  
ATOM   1522  CB  ALA A 102      30.482  19.179 -27.028  1.00  0.56           C  
ATOM   1523  H   ALA A 102      30.906  16.376 -28.126  1.00  0.56           H  
ATOM   1524  HA  ALA A 102      32.212  19.013 -28.269  1.00  0.56           H  
ATOM   1525 1HB  ALA A 102      30.877  19.983 -26.436  1.00  0.56           H  
ATOM   1526 2HB  ALA A 102      29.884  19.581 -27.831  1.00  0.56           H  
ATOM   1527 3HB  ALA A 102      29.865  18.539 -26.402  1.00  0.56           H  
ATOM   1528  N   HIS A 103      33.441  18.636 -26.080  1.00  0.56           N  
ATOM   1529  CA  HIS A 103      34.229  18.230 -24.927  1.00  0.56           C  
ATOM   1530  C   HIS A 103      34.875  19.377 -24.156  1.00  0.56           C  
ATOM   1531  O   HIS A 103      35.139  20.449 -24.707  1.00  0.56           O  
ATOM   1532  CB  HIS A 103      35.341  17.247 -25.335  1.00  0.56           C  
ATOM   1533  CG  HIS A 103      36.359  17.804 -26.295  1.00  0.56           C  
ATOM   1534  ND1 HIS A 103      36.192  17.778 -27.671  1.00  0.56           N  
ATOM   1535  CD2 HIS A 103      37.555  18.402 -26.074  1.00  0.56           C  
ATOM   1536  CE1 HIS A 103      37.245  18.333 -28.249  1.00  0.56           C  
ATOM   1537  NE2 HIS A 103      38.086  18.718 -27.304  1.00  0.56           N  
ATOM   1538  H   HIS A 103      33.612  19.528 -26.522  1.00  0.56           H  
ATOM   1539  HA  HIS A 103      33.570  17.721 -24.240  1.00  0.56           H  
ATOM   1540 1HB  HIS A 103      35.876  16.940 -24.434  1.00  0.56           H  
ATOM   1541 2HB  HIS A 103      34.904  16.354 -25.770  1.00  0.56           H  
ATOM   1542  HD2 HIS A 103      38.012  18.593 -25.101  1.00  0.56           H  
ATOM   1543  HE1 HIS A 103      37.395  18.452 -29.323  1.00  0.56           H  
ATOM   1544  HE2 HIS A 103      38.976  19.173 -27.449  1.00  0.56           H  
ATOM   1545  N   THR A 104      35.197  19.091 -22.892  1.00  0.56           N  
ATOM   1546  CA  THR A 104      35.956  19.993 -22.017  1.00  0.56           C  
ATOM   1547  C   THR A 104      37.397  19.501 -21.973  1.00  0.56           C  
ATOM   1548  O   THR A 104      37.685  18.410 -22.474  1.00  0.56           O  
ATOM   1549  CB  THR A 104      35.456  19.971 -20.567  1.00  0.56           C  
ATOM   1550  OG1 THR A 104      35.810  18.705 -19.975  1.00  0.56           O  
ATOM   1551  CG2 THR A 104      33.946  20.177 -20.505  1.00  0.56           C  
ATOM   1552  H   THR A 104      34.868  18.197 -22.530  1.00  0.56           H  
ATOM   1553  HA  THR A 104      35.935  21.010 -22.413  1.00  0.56           H  
ATOM   1554  HB  THR A 104      35.945  20.765 -20.004  1.00  0.56           H  
ATOM   1555  HG1 THR A 104      36.787  18.720 -19.815  1.00  0.56           H  
ATOM   1556 1HG2 THR A 104      33.612  20.154 -19.467  1.00  0.56           H  
ATOM   1557 2HG2 THR A 104      33.706  21.141 -20.937  1.00  0.56           H  
ATOM   1558 3HG2 THR A 104      33.448  19.393 -21.069  1.00  0.56           H  
ATOM   1559  N   LYS A 105      38.286  20.269 -21.339  1.00  0.57           N  
ATOM   1560  CA  LYS A 105      39.678  19.852 -21.175  1.00  0.57           C  
ATOM   1561  C   LYS A 105      39.807  19.018 -19.914  1.00  0.57           C  
ATOM   1562  O   LYS A 105      38.848  18.934 -19.142  1.00  0.57           O  
ATOM   1563  CB  LYS A 105      40.617  21.055 -21.139  1.00  0.57           C  
ATOM   1564  CG  LYS A 105      40.713  21.785 -22.466  1.00  0.57           C  
ATOM   1565  CD  LYS A 105      41.689  22.940 -22.404  1.00  0.57           C  
ATOM   1566  CE  LYS A 105      43.136  22.447 -22.220  1.00  0.57           C  
ATOM   1567  NZ  LYS A 105      43.615  21.604 -23.366  1.00  0.57           N  
ATOM   1568  H   LYS A 105      38.016  21.180 -20.943  1.00  0.57           H  
ATOM   1569  HA  LYS A 105      39.960  19.228 -22.022  1.00  0.57           H  
ATOM   1570 1HB  LYS A 105      40.286  21.761 -20.378  1.00  0.57           H  
ATOM   1571 2HB  LYS A 105      41.620  20.720 -20.868  1.00  0.57           H  
ATOM   1572 1HG  LYS A 105      41.035  21.084 -23.238  1.00  0.57           H  
ATOM   1573 2HG  LYS A 105      39.727  22.167 -22.730  1.00  0.57           H  
ATOM   1574 1HD  LYS A 105      41.624  23.517 -23.326  1.00  0.57           H  
ATOM   1575 2HD  LYS A 105      41.421  23.588 -21.569  1.00  0.57           H  
ATOM   1576 1HE  LYS A 105      43.783  23.316 -22.133  1.00  0.57           H  
ATOM   1577 2HE  LYS A 105      43.204  21.860 -21.302  1.00  0.57           H  
ATOM   1578 1HZ  LYS A 105      44.564  21.318 -23.196  1.00  0.57           H  
ATOM   1579 2HZ  LYS A 105      43.039  20.743 -23.460  1.00  0.57           H  
ATOM   1580 3HZ  LYS A 105      43.572  22.121 -24.221  1.00  0.57           H  
ATOM   1581  N   LEU A 106      40.947  18.353 -19.721  1.00  0.60           N  
ATOM   1582  CA  LEU A 106      41.139  17.545 -18.525  1.00  0.60           C  
ATOM   1583  C   LEU A 106      41.421  18.469 -17.342  1.00  0.60           C  
ATOM   1584  O   LEU A 106      42.331  19.299 -17.418  1.00  0.60           O  
ATOM   1585  CB  LEU A 106      42.329  16.605 -18.690  1.00  0.60           C  
ATOM   1586  CG  LEU A 106      42.451  15.582 -17.645  1.00  0.60           C  
ATOM   1587  CD1 LEU A 106      41.311  14.623 -17.844  1.00  0.60           C  
ATOM   1588  CD2 LEU A 106      43.747  14.929 -17.723  1.00  0.60           C  
ATOM   1589  H   LEU A 106      41.706  18.419 -20.403  1.00  0.60           H  
ATOM   1590  HA  LEU A 106      40.239  16.981 -18.321  1.00  0.60           H  
ATOM   1591 1HB  LEU A 106      42.233  16.097 -19.643  1.00  0.60           H  
ATOM   1592 2HB  LEU A 106      43.245  17.195 -18.706  1.00  0.60           H  
ATOM   1593  HG  LEU A 106      42.338  16.045 -16.668  1.00  0.60           H  
ATOM   1594 1HD1 LEU A 106      41.335  13.864 -17.099  1.00  0.60           H  
ATOM   1595 2HD1 LEU A 106      40.391  15.161 -17.782  1.00  0.60           H  
ATOM   1596 3HD1 LEU A 106      41.395  14.162 -18.825  1.00  0.60           H  
ATOM   1597 1HD2 LEU A 106      43.827  14.177 -16.944  1.00  0.60           H  
ATOM   1598 2HD2 LEU A 106      43.847  14.467 -18.702  1.00  0.60           H  
ATOM   1599 3HD2 LEU A 106      44.523  15.674 -17.584  1.00  0.60           H  
ATOM   1600  N   ILE A 107      40.672  18.321 -16.251  1.00  0.63           N  
ATOM   1601  CA  ILE A 107      40.870  19.197 -15.097  1.00  0.63           C  
ATOM   1602  C   ILE A 107      41.228  18.437 -13.818  1.00  0.63           C  
ATOM   1603  O   ILE A 107      40.760  17.316 -13.610  1.00  0.63           O  
ATOM   1604  CB  ILE A 107      39.586  19.998 -14.818  1.00  0.63           C  
ATOM   1605  CG1 ILE A 107      38.452  19.088 -14.460  1.00  0.63           C  
ATOM   1606  CG2 ILE A 107      39.217  20.855 -16.005  1.00  0.63           C  
ATOM   1607  CD1 ILE A 107      37.267  19.831 -13.950  1.00  0.63           C  
ATOM   1608  H   ILE A 107      39.930  17.626 -16.253  1.00  0.63           H  
ATOM   1609  HA  ILE A 107      41.681  19.892 -15.315  1.00  0.63           H  
ATOM   1610  HB  ILE A 107      39.745  20.623 -13.972  1.00  0.63           H  
ATOM   1611 1HG1 ILE A 107      38.147  18.522 -15.328  1.00  0.63           H  
ATOM   1612 2HG1 ILE A 107      38.791  18.397 -13.690  1.00  0.63           H  
ATOM   1613 1HG2 ILE A 107      38.321  21.421 -15.760  1.00  0.63           H  
ATOM   1614 2HG2 ILE A 107      40.038  21.539 -16.226  1.00  0.63           H  
ATOM   1615 3HG2 ILE A 107      39.024  20.225 -16.874  1.00  0.63           H  
ATOM   1616 1HD1 ILE A 107      36.506  19.123 -13.687  1.00  0.63           H  
ATOM   1617 2HD1 ILE A 107      37.553  20.398 -13.066  1.00  0.63           H  
ATOM   1618 3HD1 ILE A 107      36.896  20.513 -14.715  1.00  0.63           H  
ATOM   1619  N   GLY A 108      42.046  19.058 -12.949  1.00  0.68           N  
ATOM   1620  CA  GLY A 108      42.416  18.469 -11.651  1.00  0.68           C  
ATOM   1621  C   GLY A 108      41.654  19.098 -10.481  1.00  0.68           C  
ATOM   1622  O   GLY A 108      40.767  19.926 -10.691  1.00  0.68           O  
ATOM   1623  H   GLY A 108      42.435  19.972 -13.206  1.00  0.68           H  
ATOM   1624 1HA  GLY A 108      42.227  17.396 -11.669  1.00  0.68           H  
ATOM   1625 2HA  GLY A 108      43.484  18.599 -11.490  1.00  0.68           H  
ATOM   1626  N   SER A 109      42.092  18.803  -9.248  1.00  0.71           N  
ATOM   1627  CA  SER A 109      41.418  19.275  -8.029  1.00  0.71           C  
ATOM   1628  C   SER A 109      41.284  20.787  -7.828  1.00  0.71           C  
ATOM   1629  O   SER A 109      40.429  21.251  -7.073  1.00  0.71           O  
ATOM   1630  CB  SER A 109      42.155  18.738  -6.835  1.00  0.71           C  
ATOM   1631  OG  SER A 109      43.467  19.251  -6.780  1.00  0.71           O  
ATOM   1632  H   SER A 109      42.839  18.116  -9.131  1.00  0.71           H  
ATOM   1633  HA  SER A 109      40.433  18.839  -8.032  1.00  0.71           H  
ATOM   1634 1HB  SER A 109      41.630  19.039  -5.945  1.00  0.71           H  
ATOM   1635 2HB  SER A 109      42.157  17.667  -6.858  1.00  0.71           H  
ATOM   1636  HG  SER A 109      43.916  18.775  -6.068  1.00  0.71           H  
ATOM   1637  N   GLY A 110      42.147  21.558  -8.469  1.00  0.73           N  
ATOM   1638  CA  GLY A 110      42.122  23.012  -8.350  1.00  0.73           C  
ATOM   1639  C   GLY A 110      41.465  23.689  -9.551  1.00  0.73           C  
ATOM   1640  O   GLY A 110      41.611  24.900  -9.733  1.00  0.73           O  
ATOM   1641  H   GLY A 110      42.828  21.113  -9.064  1.00  0.73           H  
ATOM   1642 1HA  GLY A 110      41.592  23.292  -7.440  1.00  0.73           H  
ATOM   1643 2HA  GLY A 110      43.142  23.377  -8.245  1.00  0.73           H  
ATOM   1644  N   GLU A 111      40.779  22.911 -10.392  1.00  0.72           N  
ATOM   1645  CA  GLU A 111      40.265  23.435 -11.649  1.00  0.72           C  
ATOM   1646  C   GLU A 111      38.771  23.250 -11.963  1.00  0.72           C  
ATOM   1647  O   GLU A 111      38.061  22.408 -11.386  1.00  0.72           O  
ATOM   1648  CB  GLU A 111      41.081  22.822 -12.771  1.00  0.72           C  
ATOM   1649  CG  GLU A 111      42.551  23.154 -12.742  1.00  0.72           C  
ATOM   1650  CD  GLU A 111      43.298  22.567 -13.884  1.00  0.72           C  
ATOM   1651  OE1 GLU A 111      43.395  21.356 -13.954  1.00  0.72           O  
ATOM   1652  OE2 GLU A 111      43.783  23.320 -14.696  1.00  0.72           O  
ATOM   1653  H   GLU A 111      40.667  21.915 -10.194  1.00  0.72           H  
ATOM   1654  HA  GLU A 111      40.451  24.508 -11.651  1.00  0.72           H  
ATOM   1655 1HB  GLU A 111      41.033  21.753 -12.670  1.00  0.72           H  
ATOM   1656 2HB  GLU A 111      40.666  23.093 -13.742  1.00  0.72           H  
ATOM   1657 1HG  GLU A 111      42.673  24.236 -12.748  1.00  0.72           H  
ATOM   1658 2HG  GLU A 111      42.978  22.771 -11.818  1.00  0.72           H  
ATOM   1659  N   LYS A 112      38.332  24.104 -12.898  1.00  0.70           N  
ATOM   1660  CA  LYS A 112      37.001  24.146 -13.498  1.00  0.70           C  
ATOM   1661  C   LYS A 112      37.127  24.558 -14.961  1.00  0.70           C  
ATOM   1662  O   LYS A 112      37.960  25.401 -15.304  1.00  0.70           O  
ATOM   1663  CB  LYS A 112      36.067  25.127 -12.768  1.00  0.70           C  
ATOM   1664  CG  LYS A 112      34.606  25.176 -13.299  1.00  0.70           C  
ATOM   1665  CD  LYS A 112      33.693  26.042 -12.413  1.00  0.70           C  
ATOM   1666  CE  LYS A 112      32.229  25.966 -12.883  1.00  0.70           C  
ATOM   1667  NZ  LYS A 112      31.310  26.740 -11.992  1.00  0.70           N  
ATOM   1668  H   LYS A 112      39.007  24.766 -13.253  1.00  0.70           H  
ATOM   1669  HA  LYS A 112      36.571  23.148 -13.466  1.00  0.70           H  
ATOM   1670 1HB  LYS A 112      36.024  24.861 -11.711  1.00  0.70           H  
ATOM   1671 2HB  LYS A 112      36.476  26.133 -12.836  1.00  0.70           H  
ATOM   1672 1HG  LYS A 112      34.600  25.593 -14.308  1.00  0.70           H  
ATOM   1673 2HG  LYS A 112      34.199  24.178 -13.354  1.00  0.70           H  
ATOM   1674 1HD  LYS A 112      33.753  25.705 -11.378  1.00  0.70           H  
ATOM   1675 2HD  LYS A 112      34.023  27.079 -12.458  1.00  0.70           H  
ATOM   1676 1HE  LYS A 112      32.154  26.359 -13.896  1.00  0.70           H  
ATOM   1677 2HE  LYS A 112      31.915  24.920 -12.887  1.00  0.70           H  
ATOM   1678 1HZ  LYS A 112      30.350  26.655 -12.323  1.00  0.70           H  
ATOM   1679 2HZ  LYS A 112      31.370  26.368 -11.054  1.00  0.70           H  
ATOM   1680 3HZ  LYS A 112      31.578  27.710 -11.986  1.00  0.70           H  
ATOM   1681  N   ASP A 113      36.298  23.961 -15.806  1.00  0.67           N  
ATOM   1682  CA  ASP A 113      36.245  24.263 -17.236  1.00  0.67           C  
ATOM   1683  C   ASP A 113      34.812  24.265 -17.739  1.00  0.67           C  
ATOM   1684  O   ASP A 113      33.879  23.965 -16.993  1.00  0.67           O  
ATOM   1685  CB  ASP A 113      37.035  23.211 -18.037  1.00  0.67           C  
ATOM   1686  CG  ASP A 113      37.487  23.650 -19.454  1.00  0.67           C  
ATOM   1687  OD1 ASP A 113      37.183  24.747 -19.839  1.00  0.67           O  
ATOM   1688  OD2 ASP A 113      38.037  22.835 -20.166  1.00  0.67           O  
ATOM   1689  H   ASP A 113      35.668  23.254 -15.422  1.00  0.67           H  
ATOM   1690  HA  ASP A 113      36.675  25.250 -17.406  1.00  0.67           H  
ATOM   1691 1HB  ASP A 113      37.927  22.958 -17.484  1.00  0.67           H  
ATOM   1692 2HB  ASP A 113      36.436  22.303 -18.119  1.00  0.67           H  
ATOM   1693  N   SER A 114      34.639  24.615 -19.004  1.00  0.64           N  
ATOM   1694  CA  SER A 114      33.324  24.552 -19.619  1.00  0.64           C  
ATOM   1695  C   SER A 114      33.407  24.363 -21.117  1.00  0.64           C  
ATOM   1696  O   SER A 114      34.375  24.767 -21.762  1.00  0.64           O  
ATOM   1697  CB  SER A 114      32.540  25.824 -19.342  1.00  0.64           C  
ATOM   1698  OG  SER A 114      33.124  26.921 -19.987  1.00  0.64           O  
ATOM   1699  H   SER A 114      35.462  24.893 -19.541  1.00  0.64           H  
ATOM   1700  HA  SER A 114      32.795  23.699 -19.204  1.00  0.64           H  
ATOM   1701 1HB  SER A 114      31.512  25.695 -19.686  1.00  0.64           H  
ATOM   1702 2HB  SER A 114      32.508  26.003 -18.270  1.00  0.64           H  
ATOM   1703  HG  SER A 114      33.149  26.684 -20.919  1.00  0.64           H  
ATOM   1704  N   VAL A 115      32.336  23.833 -21.679  1.00  0.62           N  
ATOM   1705  CA  VAL A 115      32.233  23.704 -23.118  1.00  0.62           C  
ATOM   1706  C   VAL A 115      30.896  24.201 -23.604  1.00  0.62           C  
ATOM   1707  O   VAL A 115      29.863  23.921 -22.999  1.00  0.62           O  
ATOM   1708  CB  VAL A 115      32.414  22.233 -23.528  1.00  0.62           C  
ATOM   1709  CG1 VAL A 115      31.341  21.368 -22.887  1.00  0.62           C  
ATOM   1710  CG2 VAL A 115      32.342  22.085 -25.031  1.00  0.62           C  
ATOM   1711  H   VAL A 115      31.589  23.498 -21.070  1.00  0.62           H  
ATOM   1712  HA  VAL A 115      33.018  24.300 -23.585  1.00  0.62           H  
ATOM   1713  HB  VAL A 115      33.384  21.894 -23.178  1.00  0.62           H  
ATOM   1714 1HG1 VAL A 115      31.509  20.339 -23.178  1.00  0.62           H  
ATOM   1715 2HG1 VAL A 115      31.398  21.457 -21.802  1.00  0.62           H  
ATOM   1716 3HG1 VAL A 115      30.356  21.689 -23.228  1.00  0.62           H  
ATOM   1717 1HG2 VAL A 115      32.497  21.056 -25.276  1.00  0.62           H  
ATOM   1718 2HG2 VAL A 115      31.371  22.400 -25.403  1.00  0.62           H  
ATOM   1719 3HG2 VAL A 115      33.123  22.688 -25.492  1.00  0.62           H  
ATOM   1720  N   THR A 116      30.914  24.909 -24.721  1.00  0.61           N  
ATOM   1721  CA  THR A 116      29.693  25.393 -25.336  1.00  0.61           C  
ATOM   1722  C   THR A 116      29.591  24.826 -26.725  1.00  0.61           C  
ATOM   1723  O   THR A 116      30.569  24.851 -27.477  1.00  0.61           O  
ATOM   1724  CB  THR A 116      29.652  26.931 -25.430  1.00  0.61           C  
ATOM   1725  OG1 THR A 116      29.729  27.505 -24.123  1.00  0.61           O  
ATOM   1726  CG2 THR A 116      28.347  27.393 -26.103  1.00  0.61           C  
ATOM   1727  H   THR A 116      31.801  25.107 -25.165  1.00  0.61           H  
ATOM   1728  HA  THR A 116      28.840  25.048 -24.764  1.00  0.61           H  
ATOM   1729  HB  THR A 116      30.502  27.276 -26.015  1.00  0.61           H  
ATOM   1730  HG1 THR A 116      28.849  27.588 -23.786  1.00  0.61           H  
ATOM   1731 1HG2 THR A 116      28.331  28.481 -26.162  1.00  0.61           H  
ATOM   1732 2HG2 THR A 116      28.282  26.986 -27.108  1.00  0.61           H  
ATOM   1733 3HG2 THR A 116      27.494  27.049 -25.513  1.00  0.61           H  
ATOM   1734  N   PHE A 117      28.425  24.324 -27.084  1.00  0.62           N  
ATOM   1735  CA  PHE A 117      28.295  23.824 -28.435  1.00  0.62           C  
ATOM   1736  C   PHE A 117      26.907  23.987 -29.002  1.00  0.62           C  
ATOM   1737  O   PHE A 117      25.918  24.130 -28.279  1.00  0.62           O  
ATOM   1738  CB  PHE A 117      28.727  22.370 -28.455  1.00  0.62           C  
ATOM   1739  CG  PHE A 117      27.873  21.452 -27.642  1.00  0.62           C  
ATOM   1740  CD1 PHE A 117      26.870  20.739 -28.247  1.00  0.62           C  
ATOM   1741  CD2 PHE A 117      28.067  21.306 -26.257  1.00  0.62           C  
ATOM   1742  CE1 PHE A 117      26.093  19.888 -27.533  1.00  0.62           C  
ATOM   1743  CE2 PHE A 117      27.277  20.446 -25.532  1.00  0.62           C  
ATOM   1744  CZ  PHE A 117      26.287  19.729 -26.179  1.00  0.62           C  
ATOM   1745  H   PHE A 117      27.663  24.283 -26.406  1.00  0.62           H  
ATOM   1746  HA  PHE A 117      28.974  24.390 -29.073  1.00  0.62           H  
ATOM   1747 1HB  PHE A 117      28.723  22.006 -29.482  1.00  0.62           H  
ATOM   1748 2HB  PHE A 117      29.751  22.290 -28.089  1.00  0.62           H  
ATOM   1749  HD1 PHE A 117      26.709  20.852 -29.323  1.00  0.62           H  
ATOM   1750  HD2 PHE A 117      28.853  21.875 -25.755  1.00  0.62           H  
ATOM   1751  HE1 PHE A 117      25.328  19.341 -28.049  1.00  0.62           H  
ATOM   1752  HE2 PHE A 117      27.433  20.333 -24.457  1.00  0.62           H  
ATOM   1753  HZ  PHE A 117      25.658  19.042 -25.619  1.00  0.62           H  
ATOM   1754  N   ASP A 118      26.836  23.979 -30.320  1.00  0.63           N  
ATOM   1755  CA  ASP A 118      25.567  24.113 -30.998  1.00  0.63           C  
ATOM   1756  C   ASP A 118      24.629  22.951 -30.716  1.00  0.63           C  
ATOM   1757  O   ASP A 118      24.969  21.781 -30.924  1.00  0.63           O  
ATOM   1758  CB  ASP A 118      25.812  24.263 -32.492  1.00  0.63           C  
ATOM   1759  CG  ASP A 118      26.542  25.579 -32.810  1.00  0.63           C  
ATOM   1760  OD1 ASP A 118      26.650  26.393 -31.913  1.00  0.63           O  
ATOM   1761  OD2 ASP A 118      27.011  25.736 -33.910  1.00  0.63           O  
ATOM   1762  H   ASP A 118      27.682  23.876 -30.862  1.00  0.63           H  
ATOM   1763  HA  ASP A 118      25.080  25.020 -30.644  1.00  0.63           H  
ATOM   1764 1HB  ASP A 118      26.410  23.436 -32.847  1.00  0.63           H  
ATOM   1765 2HB  ASP A 118      24.860  24.241 -33.026  1.00  0.63           H  
ATOM   1766  N   VAL A 119      23.404  23.282 -30.347  1.00  0.65           N  
ATOM   1767  CA  VAL A 119      22.360  22.305 -30.079  1.00  0.65           C  
ATOM   1768  C   VAL A 119      22.017  21.552 -31.338  1.00  0.65           C  
ATOM   1769  O   VAL A 119      21.705  20.370 -31.304  1.00  0.65           O  
ATOM   1770  CB  VAL A 119      21.123  22.954 -29.483  1.00  0.65           C  
ATOM   1771  CG1 VAL A 119      20.029  21.981 -29.403  1.00  0.65           C  
ATOM   1772  CG2 VAL A 119      21.470  23.454 -28.117  1.00  0.65           C  
ATOM   1773  H   VAL A 119      23.185  24.273 -30.226  1.00  0.65           H  
ATOM   1774  HA  VAL A 119      22.742  21.591 -29.346  1.00  0.65           H  
ATOM   1775  HB  VAL A 119      20.797  23.785 -30.116  1.00  0.65           H  
ATOM   1776 1HG1 VAL A 119      19.151  22.465 -28.963  1.00  0.65           H  
ATOM   1777 2HG1 VAL A 119      19.785  21.613 -30.399  1.00  0.65           H  
ATOM   1778 3HG1 VAL A 119      20.357  21.167 -28.783  1.00  0.65           H  
ATOM   1779 1HG2 VAL A 119      20.610  23.918 -27.687  1.00  0.65           H  
ATOM   1780 2HG2 VAL A 119      21.789  22.623 -27.495  1.00  0.65           H  
ATOM   1781 3HG2 VAL A 119      22.266  24.166 -28.198  1.00  0.65           H  
ATOM   1782  N   SER A 120      22.085  22.253 -32.463  1.00  0.67           N  
ATOM   1783  CA  SER A 120      21.779  21.709 -33.781  1.00  0.67           C  
ATOM   1784  C   SER A 120      22.664  20.511 -34.178  1.00  0.67           C  
ATOM   1785  O   SER A 120      22.352  19.819 -35.147  1.00  0.67           O  
ATOM   1786  CB  SER A 120      21.889  22.806 -34.827  1.00  0.67           C  
ATOM   1787  OG  SER A 120      23.207  23.250 -34.962  1.00  0.67           O  
ATOM   1788  H   SER A 120      22.356  23.222 -32.389  1.00  0.67           H  
ATOM   1789  HA  SER A 120      20.744  21.362 -33.764  1.00  0.67           H  
ATOM   1790 1HB  SER A 120      21.525  22.436 -35.785  1.00  0.67           H  
ATOM   1791 2HB  SER A 120      21.253  23.641 -34.536  1.00  0.67           H  
ATOM   1792  HG  SER A 120      23.681  22.537 -35.400  1.00  0.67           H  
ATOM   1793  N   LYS A 121      23.770  20.256 -33.453  1.00  0.70           N  
ATOM   1794  CA  LYS A 121      24.604  19.095 -33.760  1.00  0.70           C  
ATOM   1795  C   LYS A 121      24.029  17.826 -33.119  1.00  0.70           C  
ATOM   1796  O   LYS A 121      24.518  16.722 -33.369  1.00  0.70           O  
ATOM   1797  CB  LYS A 121      26.041  19.293 -33.288  1.00  0.70           C  
ATOM   1798  CG  LYS A 121      26.799  20.380 -34.014  1.00  0.70           C  
ATOM   1799  CD  LYS A 121      28.236  20.497 -33.510  1.00  0.70           C  
ATOM   1800  CE  LYS A 121      28.999  21.588 -34.271  1.00  0.70           C  
ATOM   1801  NZ  LYS A 121      30.415  21.708 -33.814  1.00  0.70           N  
ATOM   1802  H   LYS A 121      24.026  20.843 -32.658  1.00  0.70           H  
ATOM   1803  HA  LYS A 121      24.612  18.949 -34.840  1.00  0.70           H  
ATOM   1804 1HB  LYS A 121      26.035  19.546 -32.222  1.00  0.70           H  
ATOM   1805 2HB  LYS A 121      26.593  18.363 -33.401  1.00  0.70           H  
ATOM   1806 1HG  LYS A 121      26.809  20.164 -35.081  1.00  0.70           H  
ATOM   1807 2HG  LYS A 121      26.285  21.325 -33.859  1.00  0.70           H  
ATOM   1808 1HD  LYS A 121      28.226  20.742 -32.444  1.00  0.70           H  
ATOM   1809 2HD  LYS A 121      28.749  19.543 -33.639  1.00  0.70           H  
ATOM   1810 1HE  LYS A 121      28.989  21.353 -35.333  1.00  0.70           H  
ATOM   1811 2HE  LYS A 121      28.497  22.546 -34.115  1.00  0.70           H  
ATOM   1812 1HZ  LYS A 121      30.876  22.438 -34.341  1.00  0.70           H  
ATOM   1813 2HZ  LYS A 121      30.436  21.938 -32.830  1.00  0.70           H  
ATOM   1814 3HZ  LYS A 121      30.895  20.830 -33.962  1.00  0.70           H  
ATOM   1815  N   LEU A 122      23.000  17.992 -32.288  1.00  0.73           N  
ATOM   1816  CA  LEU A 122      22.332  16.896 -31.608  1.00  0.73           C  
ATOM   1817  C   LEU A 122      20.962  16.633 -32.244  1.00  0.73           C  
ATOM   1818  O   LEU A 122      20.244  17.572 -32.587  1.00  0.73           O  
ATOM   1819  CB  LEU A 122      22.115  17.274 -30.146  1.00  0.73           C  
ATOM   1820  CG  LEU A 122      23.302  17.590 -29.320  1.00  0.73           C  
ATOM   1821  CD1 LEU A 122      22.786  18.025 -27.941  1.00  0.73           C  
ATOM   1822  CD2 LEU A 122      24.190  16.383 -29.248  1.00  0.73           C  
ATOM   1823  H   LEU A 122      22.639  18.928 -32.116  1.00  0.73           H  
ATOM   1824  HA  LEU A 122      22.944  16.000 -31.685  1.00  0.73           H  
ATOM   1825 1HB  LEU A 122      21.539  18.169 -30.134  1.00  0.73           H  
ATOM   1826 2HB  LEU A 122      21.546  16.483 -29.654  1.00  0.73           H  
ATOM   1827  HG  LEU A 122      23.860  18.421 -29.763  1.00  0.73           H  
ATOM   1828 1HD1 LEU A 122      23.602  18.263 -27.276  1.00  0.73           H  
ATOM   1829 2HD1 LEU A 122      22.145  18.903 -28.058  1.00  0.73           H  
ATOM   1830 3HD1 LEU A 122      22.209  17.213 -27.522  1.00  0.73           H  
ATOM   1831 1HD2 LEU A 122      25.043  16.606 -28.656  1.00  0.73           H  
ATOM   1832 2HD2 LEU A 122      23.646  15.563 -28.804  1.00  0.73           H  
ATOM   1833 3HD2 LEU A 122      24.512  16.108 -30.256  1.00  0.73           H  
ATOM   1834  N   LYS A 123      20.558  15.373 -32.336  1.00  0.76           N  
ATOM   1835  CA  LYS A 123      19.223  15.065 -32.843  1.00  0.76           C  
ATOM   1836  C   LYS A 123      18.284  14.538 -31.756  1.00  0.76           C  
ATOM   1837  O   LYS A 123      18.669  13.720 -30.925  1.00  0.76           O  
ATOM   1838  CB  LYS A 123      19.326  14.046 -33.974  1.00  0.76           C  
ATOM   1839  CG  LYS A 123      20.066  14.544 -35.209  1.00  0.76           C  
ATOM   1840  CD  LYS A 123      20.114  13.467 -36.284  1.00  0.76           C  
ATOM   1841  CE  LYS A 123      20.868  13.939 -37.519  1.00  0.76           C  
ATOM   1842  NZ  LYS A 123      20.931  12.881 -38.565  1.00  0.76           N  
ATOM   1843  H   LYS A 123      21.201  14.625 -32.097  1.00  0.76           H  
ATOM   1844  HA  LYS A 123      18.783  15.980 -33.241  1.00  0.76           H  
ATOM   1845 1HB  LYS A 123      19.849  13.158 -33.616  1.00  0.76           H  
ATOM   1846 2HB  LYS A 123      18.329  13.736 -34.280  1.00  0.76           H  
ATOM   1847 1HG  LYS A 123      19.571  15.433 -35.603  1.00  0.76           H  
ATOM   1848 2HG  LYS A 123      21.088  14.811 -34.932  1.00  0.76           H  
ATOM   1849 1HD  LYS A 123      20.614  12.579 -35.880  1.00  0.76           H  
ATOM   1850 2HD  LYS A 123      19.100  13.191 -36.571  1.00  0.76           H  
ATOM   1851 1HE  LYS A 123      20.367  14.815 -37.932  1.00  0.76           H  
ATOM   1852 2HE  LYS A 123      21.883  14.215 -37.233  1.00  0.76           H  
ATOM   1853 1HZ  LYS A 123      21.439  13.227 -39.367  1.00  0.76           H  
ATOM   1854 2HZ  LYS A 123      21.406  12.068 -38.190  1.00  0.76           H  
ATOM   1855 3HZ  LYS A 123      19.995  12.625 -38.845  1.00  0.76           H  
ATOM   1856  N   GLU A 124      17.016  14.933 -31.842  1.00  0.77           N  
ATOM   1857  CA  GLU A 124      15.951  14.526 -30.910  1.00  0.77           C  
ATOM   1858  C   GLU A 124      15.665  13.013 -30.969  1.00  0.77           C  
ATOM   1859  O   GLU A 124      15.077  12.418 -30.052  1.00  0.77           O  
ATOM   1860  CB  GLU A 124      14.680  15.317 -31.242  1.00  0.77           C  
ATOM   1861  CG  GLU A 124      14.776  16.817 -30.963  1.00  0.77           C  
ATOM   1862  CD  GLU A 124      13.558  17.592 -31.426  1.00  0.77           C  
ATOM   1863  OE1 GLU A 124      12.445  17.172 -31.179  1.00  0.77           O  
ATOM   1864  OE2 GLU A 124      13.747  18.622 -32.026  1.00  0.77           O  
ATOM   1865  H   GLU A 124      16.777  15.595 -32.566  1.00  0.77           H  
ATOM   1866  HA  GLU A 124      16.270  14.776 -29.895  1.00  0.77           H  
ATOM   1867 1HB  GLU A 124      14.435  15.186 -32.295  1.00  0.77           H  
ATOM   1868 2HB  GLU A 124      13.848  14.924 -30.661  1.00  0.77           H  
ATOM   1869 1HG  GLU A 124      14.900  16.968 -29.888  1.00  0.77           H  
ATOM   1870 2HG  GLU A 124      15.661  17.210 -31.458  1.00  0.77           H  
ATOM   1871  N   GLY A 125      16.029  12.410 -32.097  1.00  0.77           N  
ATOM   1872  CA  GLY A 125      15.838  10.990 -32.357  1.00  0.77           C  
ATOM   1873  C   GLY A 125      17.067  10.134 -32.020  1.00  0.77           C  
ATOM   1874  O   GLY A 125      17.100   8.952 -32.369  1.00  0.77           O  
ATOM   1875  H   GLY A 125      16.488  12.969 -32.798  1.00  0.77           H  
ATOM   1876 1HA  GLY A 125      14.983  10.633 -31.784  1.00  0.77           H  
ATOM   1877 2HA  GLY A 125      15.586  10.855 -33.407  1.00  0.77           H  
ATOM   1878  N   GLU A 126      18.076  10.712 -31.359  1.00  0.75           N  
ATOM   1879  CA  GLU A 126      19.313   9.977 -31.092  1.00  0.75           C  
ATOM   1880  C   GLU A 126      19.805  10.115 -29.651  1.00  0.75           C  
ATOM   1881  O   GLU A 126      19.760  11.185 -29.049  1.00  0.75           O  
ATOM   1882  CB  GLU A 126      20.375  10.449 -32.096  1.00  0.75           C  
ATOM   1883  CG  GLU A 126      21.753   9.796 -32.044  1.00  0.75           C  
ATOM   1884  CD  GLU A 126      22.626  10.270 -33.225  1.00  0.75           C  
ATOM   1885  OE1 GLU A 126      23.605  10.971 -33.016  1.00  0.75           O  
ATOM   1886  OE2 GLU A 126      22.300   9.923 -34.335  1.00  0.75           O  
ATOM   1887  H   GLU A 126      18.025  11.693 -31.080  1.00  0.75           H  
ATOM   1888  HA  GLU A 126      19.126   8.919 -31.271  1.00  0.75           H  
ATOM   1889 1HB  GLU A 126      19.991  10.313 -33.107  1.00  0.75           H  
ATOM   1890 2HB  GLU A 126      20.525  11.517 -31.958  1.00  0.75           H  
ATOM   1891 1HG  GLU A 126      22.243  10.067 -31.105  1.00  0.75           H  
ATOM   1892 2HG  GLU A 126      21.647   8.714 -32.073  1.00  0.75           H  
ATOM   1893  N   GLN A 127      20.234   8.992 -29.077  1.00  0.72           N  
ATOM   1894  CA  GLN A 127      20.802   8.992 -27.732  1.00  0.72           C  
ATOM   1895  C   GLN A 127      22.259   9.393 -27.774  1.00  0.72           C  
ATOM   1896  O   GLN A 127      23.037   8.807 -28.541  1.00  0.72           O  
ATOM   1897  CB  GLN A 127      20.734   7.592 -27.092  1.00  0.72           C  
ATOM   1898  CG  GLN A 127      21.252   7.532 -25.625  1.00  0.72           C  
ATOM   1899  CD  GLN A 127      21.207   6.119 -25.032  1.00  0.72           C  
ATOM   1900  OE1 GLN A 127      20.924   5.176 -25.777  1.00  0.72           O  
ATOM   1901  NE2 GLN A 127      21.485   5.941 -23.725  1.00  0.72           N  
ATOM   1902  H   GLN A 127      20.203   8.131 -29.604  1.00  0.72           H  
ATOM   1903  HA  GLN A 127      20.264   9.712 -27.116  1.00  0.72           H  
ATOM   1904 1HB  GLN A 127      19.705   7.236 -27.102  1.00  0.72           H  
ATOM   1905 2HB  GLN A 127      21.328   6.895 -27.683  1.00  0.72           H  
ATOM   1906 1HG  GLN A 127      22.279   7.895 -25.574  1.00  0.72           H  
ATOM   1907 2HG  GLN A 127      20.605   8.164 -25.032  1.00  0.72           H  
ATOM   1908 1HE2 GLN A 127      21.460   5.019 -23.340  1.00  0.72           H  
ATOM   1909 2HE2 GLN A 127      21.724   6.711 -23.099  1.00  0.72           H  
ATOM   1910  N   TYR A 128      22.648  10.328 -26.916  1.00  0.68           N  
ATOM   1911  CA  TYR A 128      24.040  10.701 -26.832  1.00  0.68           C  
ATOM   1912  C   TYR A 128      24.485  10.329 -25.452  1.00  0.68           C  
ATOM   1913  O   TYR A 128      23.673  10.288 -24.533  1.00  0.68           O  
ATOM   1914  CB  TYR A 128      24.233  12.192 -27.085  1.00  0.68           C  
ATOM   1915  CG  TYR A 128      23.829  12.574 -28.413  1.00  0.68           C  
ATOM   1916  CD1 TYR A 128      22.513  12.877 -28.655  1.00  0.68           C  
ATOM   1917  CD2 TYR A 128      24.751  12.589 -29.415  1.00  0.68           C  
ATOM   1918  CE1 TYR A 128      22.121  13.175 -29.917  1.00  0.68           C  
ATOM   1919  CE2 TYR A 128      24.365  12.878 -30.677  1.00  0.68           C  
ATOM   1920  CZ  TYR A 128      23.054  13.163 -30.930  1.00  0.68           C  
ATOM   1921  OH  TYR A 128      22.661  13.393 -32.196  1.00  0.68           O  
ATOM   1922  H   TYR A 128      21.989  10.827 -26.311  1.00  0.68           H  
ATOM   1923  HA  TYR A 128      24.629  10.130 -27.544  1.00  0.68           H  
ATOM   1924 1HB  TYR A 128      23.663  12.775 -26.364  1.00  0.68           H  
ATOM   1925 2HB  TYR A 128      25.283  12.427 -26.977  1.00  0.68           H  
ATOM   1926  HD1 TYR A 128      21.781  12.856 -27.843  1.00  0.68           H  
ATOM   1927  HD2 TYR A 128      25.784  12.348 -29.205  1.00  0.68           H  
ATOM   1928  HE1 TYR A 128      21.072  13.393 -30.124  1.00  0.68           H  
ATOM   1929  HE2 TYR A 128      25.090  12.866 -31.492  1.00  0.68           H  
ATOM   1930  HH  TYR A 128      23.127  12.731 -32.766  1.00  0.68           H  
ATOM   1931  N   MET A 129      25.746  10.035 -25.293  1.00  0.64           N  
ATOM   1932  CA  MET A 129      26.227   9.733 -23.972  1.00  0.64           C  
ATOM   1933  C   MET A 129      27.331  10.642 -23.596  1.00  0.64           C  
ATOM   1934  O   MET A 129      28.096  11.101 -24.448  1.00  0.64           O  
ATOM   1935  CB  MET A 129      26.672   8.286 -23.840  1.00  0.64           C  
ATOM   1936  CG  MET A 129      25.544   7.292 -23.958  1.00  0.64           C  
ATOM   1937  SD  MET A 129      26.077   5.619 -23.683  1.00  0.64           S  
ATOM   1938  CE  MET A 129      26.337   5.729 -21.900  1.00  0.64           C  
ATOM   1939  H   MET A 129      26.376  10.061 -26.089  1.00  0.64           H  
ATOM   1940  HA  MET A 129      25.433   9.905 -23.261  1.00  0.64           H  
ATOM   1941 1HB  MET A 129      27.414   8.058 -24.605  1.00  0.64           H  
ATOM   1942 2HB  MET A 129      27.153   8.144 -22.866  1.00  0.64           H  
ATOM   1943 1HG  MET A 129      24.777   7.538 -23.219  1.00  0.64           H  
ATOM   1944 2HG  MET A 129      25.102   7.365 -24.928  1.00  0.64           H  
ATOM   1945 1HE  MET A 129      26.679   4.772 -21.518  1.00  0.64           H  
ATOM   1946 2HE  MET A 129      27.083   6.498 -21.687  1.00  0.64           H  
ATOM   1947 3HE  MET A 129      25.400   6.002 -21.413  1.00  0.64           H  
ATOM   1948  N   PHE A 130      27.408  10.928 -22.316  1.00  0.61           N  
ATOM   1949  CA  PHE A 130      28.523  11.713 -21.884  1.00  0.61           C  
ATOM   1950  C   PHE A 130      29.396  10.882 -20.999  1.00  0.61           C  
ATOM   1951  O   PHE A 130      28.944   9.944 -20.341  1.00  0.61           O  
ATOM   1952  CB  PHE A 130      28.110  13.012 -21.223  1.00  0.61           C  
ATOM   1953  CG  PHE A 130      27.303  12.929 -20.005  1.00  0.61           C  
ATOM   1954  CD1 PHE A 130      27.902  12.855 -18.755  1.00  0.61           C  
ATOM   1955  CD2 PHE A 130      25.942  12.975 -20.089  1.00  0.61           C  
ATOM   1956  CE1 PHE A 130      27.136  12.833 -17.618  1.00  0.61           C  
ATOM   1957  CE2 PHE A 130      25.186  12.952 -18.969  1.00  0.61           C  
ATOM   1958  CZ  PHE A 130      25.778  12.885 -17.728  1.00  0.61           C  
ATOM   1959  H   PHE A 130      26.733  10.525 -21.674  1.00  0.61           H  
ATOM   1960  HA  PHE A 130      29.093  11.977 -22.752  1.00  0.61           H  
ATOM   1961 1HB  PHE A 130      29.018  13.556 -20.988  1.00  0.61           H  
ATOM   1962 2HB  PHE A 130      27.563  13.616 -21.947  1.00  0.61           H  
ATOM   1963  HD1 PHE A 130      28.990  12.826 -18.688  1.00  0.61           H  
ATOM   1964  HD2 PHE A 130      25.472  13.037 -21.063  1.00  0.61           H  
ATOM   1965  HE1 PHE A 130      27.602  12.780 -16.631  1.00  0.61           H  
ATOM   1966  HE2 PHE A 130      24.123  12.997 -19.062  1.00  0.61           H  
ATOM   1967  HZ  PHE A 130      25.178  12.875 -16.837  1.00  0.61           H  
ATOM   1968  N   PHE A 131      30.662  11.211 -20.990  1.00  0.59           N  
ATOM   1969  CA  PHE A 131      31.605  10.454 -20.205  1.00  0.59           C  
ATOM   1970  C   PHE A 131      32.930  11.138 -20.000  1.00  0.59           C  
ATOM   1971  O   PHE A 131      33.287  12.096 -20.685  1.00  0.59           O  
ATOM   1972  CB  PHE A 131      31.802   9.075 -20.870  1.00  0.59           C  
ATOM   1973  CG  PHE A 131      32.063   9.176 -22.346  1.00  0.59           C  
ATOM   1974  CD1 PHE A 131      33.315   9.267 -22.859  1.00  0.59           C  
ATOM   1975  CD2 PHE A 131      30.986   9.190 -23.232  1.00  0.59           C  
ATOM   1976  CE1 PHE A 131      33.491   9.377 -24.226  1.00  0.59           C  
ATOM   1977  CE2 PHE A 131      31.160   9.310 -24.562  1.00  0.59           C  
ATOM   1978  CZ  PHE A 131      32.414   9.405 -25.071  1.00  0.59           C  
ATOM   1979  H   PHE A 131      30.969  11.962 -21.608  1.00  0.59           H  
ATOM   1980  HA  PHE A 131      31.163  10.292 -19.219  1.00  0.59           H  
ATOM   1981 1HB  PHE A 131      32.651   8.564 -20.409  1.00  0.59           H  
ATOM   1982 2HB  PHE A 131      30.930   8.447 -20.725  1.00  0.59           H  
ATOM   1983  HD1 PHE A 131      34.166   9.252 -22.180  1.00  0.59           H  
ATOM   1984  HD2 PHE A 131      29.975   9.101 -22.851  1.00  0.59           H  
ATOM   1985  HE1 PHE A 131      34.477   9.445 -24.632  1.00  0.59           H  
ATOM   1986  HE2 PHE A 131      30.288   9.324 -25.212  1.00  0.59           H  
ATOM   1987  HZ  PHE A 131      32.550   9.497 -26.142  1.00  0.59           H  
ATOM   1988  N   CYS A 132      33.657  10.635 -19.033  1.00  0.59           N  
ATOM   1989  CA  CYS A 132      35.019  11.037 -18.801  1.00  0.59           C  
ATOM   1990  C   CYS A 132      35.940  10.072 -19.516  1.00  0.59           C  
ATOM   1991  O   CYS A 132      35.804   8.862 -19.361  1.00  0.59           O  
ATOM   1992  CB  CYS A 132      35.325  11.056 -17.321  1.00  0.59           C  
ATOM   1993  SG  CYS A 132      37.001  11.458 -16.926  1.00  0.59           S  
ATOM   1994  H   CYS A 132      33.264   9.901 -18.462  1.00  0.59           H  
ATOM   1995  HA  CYS A 132      35.169  12.034 -19.207  1.00  0.59           H  
ATOM   1996 1HB  CYS A 132      34.680  11.788 -16.832  1.00  0.59           H  
ATOM   1997 2HB  CYS A 132      35.105  10.083 -16.891  1.00  0.59           H  
ATOM   1998  HG  CYS A 132      36.845  11.419 -15.594  1.00  0.59           H  
ATOM   1999  N   THR A 133      36.837  10.600 -20.328  1.00  0.59           N  
ATOM   2000  CA  THR A 133      37.771   9.792 -21.095  1.00  0.59           C  
ATOM   2001  C   THR A 133      39.123   9.551 -20.426  1.00  0.59           C  
ATOM   2002  O   THR A 133      39.979   8.867 -20.983  1.00  0.59           O  
ATOM   2003  CB  THR A 133      37.937  10.395 -22.488  1.00  0.59           C  
ATOM   2004  OG1 THR A 133      38.299  11.770 -22.381  1.00  0.59           O  
ATOM   2005  CG2 THR A 133      36.675  10.250 -23.255  1.00  0.59           C  
ATOM   2006  H   THR A 133      36.868  11.612 -20.426  1.00  0.59           H  
ATOM   2007  HA  THR A 133      37.314   8.811 -21.234  1.00  0.59           H  
ATOM   2008  HB  THR A 133      38.735   9.867 -23.018  1.00  0.59           H  
ATOM   2009  HG1 THR A 133      37.603  12.253 -21.879  1.00  0.59           H  
ATOM   2010 1HG2 THR A 133      36.795  10.661 -24.244  1.00  0.59           H  
ATOM   2011 2HG2 THR A 133      36.432   9.197 -23.330  1.00  0.59           H  
ATOM   2012 3HG2 THR A 133      35.880  10.779 -22.733  1.00  0.59           H  
ATOM   2013  N   PHE A 134      39.317  10.085 -19.227  1.00  0.60           N  
ATOM   2014  CA  PHE A 134      40.559   9.833 -18.518  1.00  0.60           C  
ATOM   2015  C   PHE A 134      40.576   8.304 -18.313  1.00  0.60           C  
ATOM   2016  O   PHE A 134      39.528   7.742 -17.958  1.00  0.60           O  
ATOM   2017  CB  PHE A 134      40.582  10.518 -17.165  1.00  0.60           C  
ATOM   2018  CG  PHE A 134      41.916  10.456 -16.442  1.00  0.60           C  
ATOM   2019  CD1 PHE A 134      42.902  11.371 -16.681  1.00  0.60           C  
ATOM   2020  CD2 PHE A 134      42.192   9.450 -15.573  1.00  0.60           C  
ATOM   2021  CE1 PHE A 134      44.117  11.304 -16.030  1.00  0.60           C  
ATOM   2022  CE2 PHE A 134      43.395   9.365 -14.924  1.00  0.60           C  
ATOM   2023  CZ  PHE A 134      44.360  10.303 -15.150  1.00  0.60           C  
ATOM   2024  H   PHE A 134      38.591  10.651 -18.808  1.00  0.60           H  
ATOM   2025  HA  PHE A 134      41.387  10.188 -19.116  1.00  0.60           H  
ATOM   2026 1HB  PHE A 134      40.309  11.565 -17.283  1.00  0.60           H  
ATOM   2027 2HB  PHE A 134      39.836  10.068 -16.522  1.00  0.60           H  
ATOM   2028  HD1 PHE A 134      42.710  12.160 -17.384  1.00  0.60           H  
ATOM   2029  HD2 PHE A 134      41.442   8.699 -15.406  1.00  0.60           H  
ATOM   2030  HE1 PHE A 134      44.884  12.052 -16.221  1.00  0.60           H  
ATOM   2031  HE2 PHE A 134      43.579   8.546 -14.227  1.00  0.60           H  
ATOM   2032  HZ  PHE A 134      45.317  10.239 -14.632  1.00  0.60           H  
ATOM   2033  N   PRO A 135      41.693   7.597 -18.535  1.00  0.62           N  
ATOM   2034  CA  PRO A 135      41.777   6.160 -18.411  1.00  0.62           C  
ATOM   2035  C   PRO A 135      41.231   5.616 -17.111  1.00  0.62           C  
ATOM   2036  O   PRO A 135      41.584   6.063 -16.023  1.00  0.62           O  
ATOM   2037  CB  PRO A 135      43.294   5.946 -18.487  1.00  0.62           C  
ATOM   2038  CG  PRO A 135      43.774   7.063 -19.376  1.00  0.62           C  
ATOM   2039  CD  PRO A 135      42.931   8.238 -19.000  1.00  0.62           C  
ATOM   2040  HA  PRO A 135      41.254   5.703 -19.258  1.00  0.62           H  
ATOM   2041 1HB  PRO A 135      43.727   5.992 -17.476  1.00  0.62           H  
ATOM   2042 2HB  PRO A 135      43.527   4.953 -18.884  1.00  0.62           H  
ATOM   2043 1HG  PRO A 135      44.847   7.250 -19.209  1.00  0.62           H  
ATOM   2044 2HG  PRO A 135      43.667   6.791 -20.435  1.00  0.62           H  
ATOM   2045 1HD  PRO A 135      43.410   8.838 -18.224  1.00  0.62           H  
ATOM   2046 2HD  PRO A 135      42.744   8.786 -19.917  1.00  0.62           H  
ATOM   2047  N   GLY A 136      40.374   4.610 -17.252  1.00  0.65           N  
ATOM   2048  CA  GLY A 136      39.751   3.904 -16.140  1.00  0.65           C  
ATOM   2049  C   GLY A 136      38.501   4.580 -15.570  1.00  0.65           C  
ATOM   2050  O   GLY A 136      37.809   3.988 -14.744  1.00  0.65           O  
ATOM   2051  H   GLY A 136      40.138   4.316 -18.189  1.00  0.65           H  
ATOM   2052 1HA  GLY A 136      39.493   2.896 -16.466  1.00  0.65           H  
ATOM   2053 2HA  GLY A 136      40.484   3.791 -15.342  1.00  0.65           H  
ATOM   2054  N   HIS A 137      38.183   5.801 -16.015  1.00  0.68           N  
ATOM   2055  CA  HIS A 137      37.038   6.501 -15.437  1.00  0.68           C  
ATOM   2056  C   HIS A 137      35.737   6.340 -16.216  1.00  0.68           C  
ATOM   2057  O   HIS A 137      34.640   6.430 -15.647  1.00  0.68           O  
ATOM   2058  CB  HIS A 137      37.327   7.995 -15.315  1.00  0.68           C  
ATOM   2059  CG  HIS A 137      38.444   8.333 -14.417  1.00  0.68           C  
ATOM   2060  ND1 HIS A 137      38.687   9.619 -13.975  1.00  0.68           N  
ATOM   2061  CD2 HIS A 137      39.423   7.571 -13.895  1.00  0.68           C  
ATOM   2062  CE1 HIS A 137      39.743   9.616 -13.218  1.00  0.68           C  
ATOM   2063  NE2 HIS A 137      40.221   8.392 -13.161  1.00  0.68           N  
ATOM   2064  H   HIS A 137      38.759   6.278 -16.714  1.00  0.68           H  
ATOM   2065  HA  HIS A 137      36.860   6.118 -14.431  1.00  0.68           H  
ATOM   2066 1HB  HIS A 137      37.560   8.394 -16.306  1.00  0.68           H  
ATOM   2067 2HB  HIS A 137      36.458   8.484 -14.979  1.00  0.68           H  
ATOM   2068  HD1 HIS A 137      38.167  10.495 -14.126  1.00  0.68           H  
ATOM   2069  HD2 HIS A 137      39.671   6.519 -13.964  1.00  0.68           H  
ATOM   2070  HE1 HIS A 137      40.067  10.541 -12.789  1.00  0.68           H  
ATOM   2071  N   SER A 138      35.841   6.037 -17.506  1.00  0.71           N  
ATOM   2072  CA  SER A 138      34.658   5.952 -18.367  1.00  0.71           C  
ATOM   2073  C   SER A 138      33.691   4.858 -17.929  1.00  0.71           C  
ATOM   2074  O   SER A 138      32.500   4.895 -18.230  1.00  0.71           O  
ATOM   2075  CB  SER A 138      35.088   5.665 -19.777  1.00  0.71           C  
ATOM   2076  OG  SER A 138      35.629   4.374 -19.871  1.00  0.71           O  
ATOM   2077  H   SER A 138      36.760   5.934 -17.913  1.00  0.71           H  
ATOM   2078  HA  SER A 138      34.142   6.914 -18.336  1.00  0.71           H  
ATOM   2079 1HB  SER A 138      34.230   5.757 -20.439  1.00  0.71           H  
ATOM   2080 2HB  SER A 138      35.829   6.399 -20.094  1.00  0.71           H  
ATOM   2081  HG  SER A 138      34.926   3.780 -19.594  1.00  0.71           H  
ATOM   2082  N   ALA A 139      34.218   3.879 -17.208  1.00  0.73           N  
ATOM   2083  CA  ALA A 139      33.461   2.756 -16.682  1.00  0.73           C  
ATOM   2084  C   ALA A 139      32.366   3.188 -15.714  1.00  0.73           C  
ATOM   2085  O   ALA A 139      31.336   2.521 -15.588  1.00  0.73           O  
ATOM   2086  CB  ALA A 139      34.405   1.815 -15.960  1.00  0.73           C  
ATOM   2087  H   ALA A 139      35.207   3.929 -17.007  1.00  0.73           H  
ATOM   2088  HA  ALA A 139      32.993   2.241 -17.520  1.00  0.73           H  
ATOM   2089 1HB  ALA A 139      33.848   0.958 -15.585  1.00  0.73           H  
ATOM   2090 2HB  ALA A 139      35.178   1.476 -16.649  1.00  0.73           H  
ATOM   2091 3HB  ALA A 139      34.871   2.340 -15.124  1.00  0.73           H  
ATOM   2092  N   LEU A 140      32.642   4.255 -14.968  1.00  0.75           N  
ATOM   2093  CA  LEU A 140      31.760   4.716 -13.912  1.00  0.75           C  
ATOM   2094  C   LEU A 140      31.082   6.045 -14.200  1.00  0.75           C  
ATOM   2095  O   LEU A 140      29.951   6.283 -13.777  1.00  0.75           O  
ATOM   2096  CB  LEU A 140      32.587   4.862 -12.643  1.00  0.75           C  
ATOM   2097  CG  LEU A 140      33.258   3.589 -12.148  1.00  0.75           C  
ATOM   2098  CD1 LEU A 140      34.100   3.931 -10.941  1.00  0.75           C  
ATOM   2099  CD2 LEU A 140      32.204   2.545 -11.835  1.00  0.75           C  
ATOM   2100  H   LEU A 140      33.488   4.789 -15.155  1.00  0.75           H  
ATOM   2101  HA  LEU A 140      30.989   3.965 -13.758  1.00  0.75           H  
ATOM   2102 1HB  LEU A 140      33.377   5.592 -12.833  1.00  0.75           H  
ATOM   2103 2HB  LEU A 140      31.954   5.251 -11.846  1.00  0.75           H  
ATOM   2104  HG  LEU A 140      33.924   3.204 -12.917  1.00  0.75           H  
ATOM   2105 1HD1 LEU A 140      34.607   3.041 -10.577  1.00  0.75           H  
ATOM   2106 2HD1 LEU A 140      34.836   4.674 -11.232  1.00  0.75           H  
ATOM   2107 3HD1 LEU A 140      33.468   4.340 -10.151  1.00  0.75           H  
ATOM   2108 1HD2 LEU A 140      32.687   1.633 -11.483  1.00  0.75           H  
ATOM   2109 2HD2 LEU A 140      31.536   2.924 -11.061  1.00  0.75           H  
ATOM   2110 3HD2 LEU A 140      31.627   2.325 -12.736  1.00  0.75           H  
ATOM   2111  N   MET A 141      31.786   6.927 -14.901  1.00  0.77           N  
ATOM   2112  CA  MET A 141      31.329   8.296 -15.116  1.00  0.77           C  
ATOM   2113  C   MET A 141      30.433   8.484 -16.335  1.00  0.77           C  
ATOM   2114  O   MET A 141      30.097   9.603 -16.704  1.00  0.77           O  
ATOM   2115  CB  MET A 141      32.540   9.198 -15.157  1.00  0.77           C  
ATOM   2116  CG  MET A 141      33.236   9.198 -13.849  1.00  0.77           C  
ATOM   2117  SD  MET A 141      34.688  10.171 -13.754  1.00  0.77           S  
ATOM   2118  CE  MET A 141      33.957  11.728 -13.795  1.00  0.77           C  
ATOM   2119  H   MET A 141      32.705   6.665 -15.251  1.00  0.77           H  
ATOM   2120  HA  MET A 141      30.737   8.584 -14.247  1.00  0.77           H  
ATOM   2121 1HB  MET A 141      33.235   8.835 -15.910  1.00  0.77           H  
ATOM   2122 2HB  MET A 141      32.260  10.209 -15.408  1.00  0.77           H  
ATOM   2123 1HG  MET A 141      32.548   9.547 -13.112  1.00  0.77           H  
ATOM   2124 2HG  MET A 141      33.503   8.171 -13.618  1.00  0.77           H  
ATOM   2125 1HE  MET A 141      34.702  12.499 -13.768  1.00  0.77           H  
ATOM   2126 2HE  MET A 141      33.403  11.797 -14.705  1.00  0.77           H  
ATOM   2127 3HE  MET A 141      33.291  11.844 -12.953  1.00  0.77           H  
ATOM   2128  N   LYS A 142      30.098   7.403 -17.000  1.00  0.78           N  
ATOM   2129  CA  LYS A 142      29.224   7.474 -18.156  1.00  0.78           C  
ATOM   2130  C   LYS A 142      27.786   7.868 -17.787  1.00  0.78           C  
ATOM   2131  O   LYS A 142      27.273   7.464 -16.742  1.00  0.78           O  
ATOM   2132  CB  LYS A 142      29.273   6.137 -18.883  1.00  0.78           C  
ATOM   2133  CG  LYS A 142      28.719   4.983 -18.085  1.00  0.78           C  
ATOM   2134  CD  LYS A 142      28.895   3.669 -18.820  1.00  0.78           C  
ATOM   2135  CE  LYS A 142      28.365   2.511 -17.994  1.00  0.78           C  
ATOM   2136  NZ  LYS A 142      28.551   1.209 -18.679  1.00  0.78           N  
ATOM   2137  H   LYS A 142      30.424   6.503 -16.674  1.00  0.78           H  
ATOM   2138  HA  LYS A 142      29.612   8.235 -18.820  1.00  0.78           H  
ATOM   2139 1HB  LYS A 142      28.709   6.210 -19.809  1.00  0.78           H  
ATOM   2140 2HB  LYS A 142      30.303   5.902 -19.148  1.00  0.78           H  
ATOM   2141 1HG  LYS A 142      29.251   4.922 -17.128  1.00  0.78           H  
ATOM   2142 2HG  LYS A 142      27.663   5.149 -17.885  1.00  0.78           H  
ATOM   2143 1HD  LYS A 142      28.369   3.709 -19.768  1.00  0.78           H  
ATOM   2144 2HD  LYS A 142      29.960   3.510 -19.013  1.00  0.78           H  
ATOM   2145 1HE  LYS A 142      28.896   2.487 -17.040  1.00  0.78           H  
ATOM   2146 2HE  LYS A 142      27.303   2.662 -17.805  1.00  0.78           H  
ATOM   2147 1HZ  LYS A 142      28.192   0.469 -18.093  1.00  0.78           H  
ATOM   2148 2HZ  LYS A 142      28.058   1.213 -19.559  1.00  0.78           H  
ATOM   2149 3HZ  LYS A 142      29.537   1.061 -18.844  1.00  0.78           H  
ATOM   2150  N   GLY A 143      27.114   8.573 -18.697  1.00  0.79           N  
ATOM   2151  CA  GLY A 143      25.714   8.947 -18.519  1.00  0.79           C  
ATOM   2152  C   GLY A 143      25.052   9.273 -19.856  1.00  0.79           C  
ATOM   2153  O   GLY A 143      25.680   9.136 -20.904  1.00  0.79           O  
ATOM   2154  H   GLY A 143      27.627   8.916 -19.505  1.00  0.79           H  
ATOM   2155 1HA  GLY A 143      25.174   8.142 -18.021  1.00  0.79           H  
ATOM   2156 2HA  GLY A 143      25.664   9.817 -17.869  1.00  0.79           H  
ATOM   2157  N   THR A 144      23.795   9.710 -19.824  1.00  0.84           N  
ATOM   2158  CA  THR A 144      23.057   9.999 -21.069  1.00  0.84           C  
ATOM   2159  C   THR A 144      22.624  11.445 -21.266  1.00  0.84           C  
ATOM   2160  O   THR A 144      22.112  12.081 -20.349  1.00  0.84           O  
ATOM   2161  CB  THR A 144      21.815   9.087 -21.210  1.00  0.84           C  
ATOM   2162  OG1 THR A 144      22.229   7.711 -21.301  1.00  0.84           O  
ATOM   2163  CG2 THR A 144      21.002   9.453 -22.441  1.00  0.84           C  
ATOM   2164  H   THR A 144      23.357   9.818 -18.907  1.00  0.84           H  
ATOM   2165  HA  THR A 144      23.705   9.752 -21.901  1.00  0.84           H  
ATOM   2166  HB  THR A 144      21.186   9.200 -20.327  1.00  0.84           H  
ATOM   2167  HG1 THR A 144      22.695   7.466 -20.497  1.00  0.84           H  
ATOM   2168 1HG2 THR A 144      20.140   8.794 -22.517  1.00  0.84           H  
ATOM   2169 2HG2 THR A 144      20.652  10.479 -22.373  1.00  0.84           H  
ATOM   2170 3HG2 THR A 144      21.625   9.343 -23.320  1.00  0.84           H  
ATOM   2171  N   LEU A 145      22.825  11.952 -22.477  1.00  0.91           N  
ATOM   2172  CA  LEU A 145      22.346  13.273 -22.832  1.00  0.91           C  
ATOM   2173  C   LEU A 145      21.217  13.163 -23.871  1.00  0.91           C  
ATOM   2174  O   LEU A 145      21.319  12.463 -24.894  1.00  0.91           O  
ATOM   2175  CB  LEU A 145      23.481  14.184 -23.317  1.00  0.91           C  
ATOM   2176  CG  LEU A 145      23.068  15.643 -23.611  1.00  0.91           C  
ATOM   2177  CD1 LEU A 145      24.222  16.591 -23.307  1.00  0.91           C  
ATOM   2178  CD2 LEU A 145      22.682  15.768 -25.075  1.00  0.91           C  
ATOM   2179  H   LEU A 145      23.266  11.374 -23.181  1.00  0.91           H  
ATOM   2180  HA  LEU A 145      21.937  13.730 -21.944  1.00  0.91           H  
ATOM   2181 1HB  LEU A 145      24.264  14.206 -22.573  1.00  0.91           H  
ATOM   2182 2HB  LEU A 145      23.871  13.760 -24.219  1.00  0.91           H  
ATOM   2183  HG  LEU A 145      22.216  15.914 -22.979  1.00  0.91           H  
ATOM   2184 1HD1 LEU A 145      23.909  17.602 -23.522  1.00  0.91           H  
ATOM   2185 2HD1 LEU A 145      24.499  16.507 -22.261  1.00  0.91           H  
ATOM   2186 3HD1 LEU A 145      25.056  16.344 -23.913  1.00  0.91           H  
ATOM   2187 1HD2 LEU A 145      22.384  16.791 -25.263  1.00  0.91           H  
ATOM   2188 2HD2 LEU A 145      23.531  15.509 -25.706  1.00  0.91           H  
ATOM   2189 3HD2 LEU A 145      21.855  15.103 -25.300  1.00  0.91           H  
ATOM   2190  N   THR A 146      20.118  13.843 -23.569  1.00  1.04           N  
ATOM   2191  CA  THR A 146      18.943  13.864 -24.430  1.00  1.04           C  
ATOM   2192  C   THR A 146      18.539  15.279 -24.822  1.00  1.04           C  
ATOM   2193  O   THR A 146      18.506  16.171 -23.975  1.00  1.04           O  
ATOM   2194  CB  THR A 146      17.758  13.147 -23.754  1.00  1.04           C  
ATOM   2195  OG1 THR A 146      18.102  11.772 -23.526  1.00  1.04           O  
ATOM   2196  CG2 THR A 146      16.511  13.230 -24.619  1.00  1.04           C  
ATOM   2197  H   THR A 146      20.116  14.369 -22.694  1.00  1.04           H  
ATOM   2198  HA  THR A 146      19.180  13.324 -25.348  1.00  1.04           H  
ATOM   2199  HB  THR A 146      17.553  13.621 -22.793  1.00  1.04           H  
ATOM   2200  HG1 THR A 146      18.480  11.400 -24.333  1.00  1.04           H  
ATOM   2201 1HG2 THR A 146      15.687  12.721 -24.123  1.00  1.04           H  
ATOM   2202 2HG2 THR A 146      16.249  14.267 -24.769  1.00  1.04           H  
ATOM   2203 3HG2 THR A 146      16.701  12.759 -25.584  1.00  1.04           H  
ATOM   2204  N   LEU A 147      18.243  15.462 -26.106  1.00  1.21           N  
ATOM   2205  CA  LEU A 147      17.777  16.739 -26.639  1.00  1.21           C  
ATOM   2206  C   LEU A 147      16.271  16.750 -26.849  1.00  1.21           C  
ATOM   2207  O   LEU A 147      15.774  15.875 -27.554  1.00  1.21           O  
ATOM   2208  CB  LEU A 147      18.397  17.017 -28.004  1.00  1.21           C  
ATOM   2209  CG  LEU A 147      17.927  18.299 -28.625  1.00  1.21           C  
ATOM   2210  CD1 LEU A 147      18.445  19.386 -27.774  1.00  1.21           C  
ATOM   2211  CD2 LEU A 147      18.394  18.420 -30.052  1.00  1.21           C  
ATOM   2212  H   LEU A 147      18.326  14.673 -26.734  1.00  1.21           H  
ATOM   2213  HA  LEU A 147      18.033  17.532 -25.938  1.00  1.21           H  
ATOM   2214 1HB  LEU A 147      19.480  17.074 -27.900  1.00  1.21           H  
ATOM   2215 2HB  LEU A 147      18.152  16.198 -28.685  1.00  1.21           H  
ATOM   2216  HG  LEU A 147      16.841  18.340 -28.621  1.00  1.21           H  
ATOM   2217 1HD1 LEU A 147      18.138  20.311 -28.158  1.00  1.21           H  
ATOM   2218 2HD1 LEU A 147      18.065  19.266 -26.779  1.00  1.21           H  
ATOM   2219 3HD1 LEU A 147      19.527  19.337 -27.756  1.00  1.21           H  
ATOM   2220 1HD2 LEU A 147      18.043  19.364 -30.470  1.00  1.21           H  
ATOM   2221 2HD2 LEU A 147      19.447  18.399 -30.088  1.00  1.21           H  
ATOM   2222 3HD2 LEU A 147      17.998  17.596 -30.640  1.00  1.21           H  
ATOM   2223  N   LYS A 148      15.584  17.742 -26.267  1.00  1.42           N  
ATOM   2224  CA  LYS A 148      14.132  17.976 -26.374  1.00  1.42           C  
ATOM   2225  C   LYS A 148      13.598  18.676 -25.137  1.00  1.42           C  
ATOM   2226  O   LYS A 148      13.638  19.907 -25.071  1.00  1.42           O  
ATOM   2227  OXT LYS A 148      13.438  18.020 -24.109  1.00  1.42           O  
ATOM   2228  CB  LYS A 148      13.309  16.701 -26.654  1.00  1.42           C  
ATOM   2229  CG  LYS A 148      13.358  15.586 -25.601  1.00  1.42           C  
ATOM   2230  CD  LYS A 148      12.739  14.314 -26.183  1.00  1.42           C  
ATOM   2231  CE  LYS A 148      13.615  13.835 -27.347  1.00  1.42           C  
ATOM   2232  NZ  LYS A 148      13.196  12.576 -27.934  1.00  1.42           N  
ATOM   2233  H   LYS A 148      16.122  18.395 -25.695  1.00  1.42           H  
ATOM   2234  HA  LYS A 148      13.960  18.636 -27.212  1.00  1.42           H  
ATOM   2235 1HB  LYS A 148      12.262  16.998 -26.683  1.00  1.42           H  
ATOM   2236 2HB  LYS A 148      13.512  16.306 -27.645  1.00  1.42           H  
ATOM   2237 1HG  LYS A 148      14.368  15.391 -25.296  1.00  1.42           H  
ATOM   2238 2HG  LYS A 148      12.788  15.888 -24.726  1.00  1.42           H  
ATOM   2239 1HD  LYS A 148      12.692  13.538 -25.420  1.00  1.42           H  
ATOM   2240 2HD  LYS A 148      11.733  14.518 -26.547  1.00  1.42           H  
ATOM   2241 1HE  LYS A 148      13.597  14.594 -28.126  1.00  1.42           H  
ATOM   2242 2HE  LYS A 148      14.634  13.718 -26.992  1.00  1.42           H  
ATOM   2243 1HZ  LYS A 148      13.868  12.392 -28.706  1.00  1.42           H  
ATOM   2244 2HZ  LYS A 148      13.232  11.839 -27.251  1.00  1.42           H  
ATOM   2245 3HZ  LYS A 148      12.266  12.659 -28.301  1.00  1.42           H  
TER    2246
ENDMDL

REMARK ID 657601 MODEL 5 azurin
PFRMAT TS
TARGET azurin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.325   1.303  -1.130  1.00 15.33           N  
ATOM      2  CA  MET A   1       0.684   0.338  -0.097  1.00 15.33           C  
ATOM      3  C   MET A   1       2.076   0.564   0.490  1.00 15.33           C  
ATOM      4  O   MET A   1       2.707  -0.378   0.977  1.00 15.33           O  
ATOM      5  CB  MET A   1       0.600  -1.076  -0.670  1.00 15.33           C  
ATOM      6  CG  MET A   1      -0.800  -1.528  -1.059  1.00 15.33           C  
ATOM      7  SD  MET A   1      -1.920  -1.622   0.357  1.00 15.33           S  
ATOM      8  CE  MET A   1      -1.224  -3.041   1.201  1.00 15.33           C  
ATOM      9 1H   MET A   1      -0.466   0.947  -1.646  1.00 15.33           H  
ATOM     10 2H   MET A   1       0.075   2.185  -0.709  1.00 15.33           H  
ATOM     11 3H   MET A   1       1.103   1.428  -1.761  1.00 15.33           H  
ATOM     12  HA  MET A   1      -0.034   0.430   0.718  1.00 15.33           H  
ATOM     13 1HB  MET A   1       1.229  -1.145  -1.557  1.00 15.33           H  
ATOM     14 2HB  MET A   1       0.989  -1.785   0.061  1.00 15.33           H  
ATOM     15 1HG  MET A   1      -1.218  -0.829  -1.782  1.00 15.33           H  
ATOM     16 2HG  MET A   1      -0.750  -2.511  -1.525  1.00 15.33           H  
ATOM     17 1HE  MET A   1      -1.803  -3.252   2.086  1.00 15.33           H  
ATOM     18 2HE  MET A   1      -1.253  -3.907   0.539  1.00 15.33           H  
ATOM     19 3HE  MET A   1      -0.191  -2.831   1.480  1.00 15.33           H  
ATOM     20  N   LEU A   2       2.557   1.808   0.531  1.00 14.74           N  
ATOM     21  CA  LEU A   2       3.913   2.056   1.045  1.00 14.74           C  
ATOM     22  C   LEU A   2       3.953   2.152   2.572  1.00 14.74           C  
ATOM     23  O   LEU A   2       4.329   3.180   3.138  1.00 14.74           O  
ATOM     24  CB  LEU A   2       4.444   3.360   0.440  1.00 14.74           C  
ATOM     25  CG  LEU A   2       4.557   3.389  -1.086  1.00 14.74           C  
ATOM     26  CD1 LEU A   2       4.992   4.778  -1.545  1.00 14.74           C  
ATOM     27  CD2 LEU A   2       5.564   2.336  -1.521  1.00 14.74           C  
ATOM     28  H   LEU A   2       2.030   2.595   0.191  1.00 14.74           H  
ATOM     29  HA  LEU A   2       4.556   1.233   0.734  1.00 14.74           H  
ATOM     30 1HB  LEU A   2       3.796   4.180   0.747  1.00 14.74           H  
ATOM     31 2HB  LEU A   2       5.432   3.539   0.842  1.00 14.74           H  
ATOM     32  HG  LEU A   2       3.589   3.174  -1.532  1.00 14.74           H  
ATOM     33 1HD1 LEU A   2       5.066   4.793  -2.633  1.00 14.74           H  
ATOM     34 2HD1 LEU A   2       4.254   5.513  -1.223  1.00 14.74           H  
ATOM     35 3HD1 LEU A   2       5.951   5.028  -1.121  1.00 14.74           H  
ATOM     36 1HD2 LEU A   2       5.653   2.344  -2.608  1.00 14.74           H  
ATOM     37 2HD2 LEU A   2       6.535   2.555  -1.078  1.00 14.74           H  
ATOM     38 3HD2 LEU A   2       5.228   1.353  -1.191  1.00 14.74           H  
ATOM     39  N   ARG A   3       3.596   1.046   3.220  1.00 13.90           N  
ATOM     40  CA  ARG A   3       3.470   0.949   4.675  1.00 13.90           C  
ATOM     41  C   ARG A   3       4.801   1.112   5.402  1.00 13.90           C  
ATOM     42  O   ARG A   3       4.872   1.611   6.534  1.00 13.90           O  
ATOM     43  CB  ARG A   3       2.828  -0.375   5.043  1.00 13.90           C  
ATOM     44  CG  ARG A   3       1.345  -0.471   4.666  1.00 13.90           C  
ATOM     45  CD  ARG A   3       0.741  -1.769   5.061  1.00 13.90           C  
ATOM     46  NE  ARG A   3      -0.693  -1.803   4.783  1.00 13.90           N  
ATOM     47  CZ  ARG A   3      -1.487  -2.879   4.954  1.00 13.90           C  
ATOM     48  NH1 ARG A   3      -0.983  -4.012   5.388  1.00 13.90           N  
ATOM     49  NH2 ARG A   3      -2.779  -2.793   4.683  1.00 13.90           N  
ATOM     50  H   ARG A   3       3.351   0.247   2.635  1.00 13.90           H  
ATOM     51  HA  ARG A   3       2.798   1.738   4.999  1.00 13.90           H  
ATOM     52 1HB  ARG A   3       3.350  -1.183   4.534  1.00 13.90           H  
ATOM     53 2HB  ARG A   3       2.922  -0.545   6.107  1.00 13.90           H  
ATOM     54 1HG  ARG A   3       0.786   0.330   5.129  1.00 13.90           H  
ATOM     55 2HG  ARG A   3       1.257  -0.384   3.580  1.00 13.90           H  
ATOM     56 1HD  ARG A   3       1.215  -2.575   4.501  1.00 13.90           H  
ATOM     57 2HD  ARG A   3       0.887  -1.929   6.129  1.00 13.90           H  
ATOM     58  HE  ARG A   3      -1.124  -0.951   4.449  1.00 13.90           H  
ATOM     59 1HH1 ARG A   3       0.003  -4.079   5.595  1.00 13.90           H  
ATOM     60 2HH1 ARG A   3      -1.582  -4.815   5.515  1.00 13.90           H  
ATOM     61 1HH2 ARG A   3      -3.169  -1.921   4.349  1.00 13.90           H  
ATOM     62 2HH2 ARG A   3      -3.377  -3.596   4.810  1.00 13.90           H  
ATOM     63  N   LYS A   4       5.871   0.663   4.752  1.00 12.97           N  
ATOM     64  CA  LYS A   4       7.210   0.735   5.323  1.00 12.97           C  
ATOM     65  C   LYS A   4       7.689   2.177   5.419  1.00 12.97           C  
ATOM     66  O   LYS A   4       8.350   2.561   6.383  1.00 12.97           O  
ATOM     67  CB  LYS A   4       8.190  -0.073   4.473  1.00 12.97           C  
ATOM     68  CG  LYS A   4       7.984  -1.586   4.540  1.00 12.97           C  
ATOM     69  CD  LYS A   4       8.981  -2.326   3.649  1.00 12.97           C  
ATOM     70  CE  LYS A   4       8.766  -3.835   3.703  1.00 12.97           C  
ATOM     71  NZ  LYS A   4       9.704  -4.562   2.800  1.00 12.97           N  
ATOM     72  H   LYS A   4       5.744   0.260   3.835  1.00 12.97           H  
ATOM     73  HA  LYS A   4       7.183   0.320   6.330  1.00 12.97           H  
ATOM     74 1HB  LYS A   4       8.107   0.235   3.431  1.00 12.97           H  
ATOM     75 2HB  LYS A   4       9.208   0.143   4.796  1.00 12.97           H  
ATOM     76 1HG  LYS A   4       8.108  -1.924   5.570  1.00 12.97           H  
ATOM     77 2HG  LYS A   4       6.972  -1.828   4.217  1.00 12.97           H  
ATOM     78 1HD  LYS A   4       8.867  -1.989   2.618  1.00 12.97           H  
ATOM     79 2HD  LYS A   4       9.996  -2.101   3.975  1.00 12.97           H  
ATOM     80 1HE  LYS A   4       8.920  -4.181   4.724  1.00 12.97           H  
ATOM     81 2HE  LYS A   4       7.743  -4.061   3.403  1.00 12.97           H  
ATOM     82 1HZ  LYS A   4       9.531  -5.555   2.863  1.00 12.97           H  
ATOM     83 2HZ  LYS A   4       9.561  -4.255   1.848  1.00 12.97           H  
ATOM     84 3HZ  LYS A   4      10.656  -4.368   3.076  1.00 12.97           H  
ATOM     85  N   LEU A   5       7.332   2.982   4.418  1.00 12.06           N  
ATOM     86  CA  LEU A   5       7.763   4.372   4.370  1.00 12.06           C  
ATOM     87  C   LEU A   5       6.820   5.205   5.215  1.00 12.06           C  
ATOM     88  O   LEU A   5       7.235   6.130   5.914  1.00 12.06           O  
ATOM     89  CB  LEU A   5       7.777   4.852   2.924  1.00 12.06           C  
ATOM     90  CG  LEU A   5       8.762   4.104   2.019  1.00 12.06           C  
ATOM     91  CD1 LEU A   5       8.602   4.585   0.595  1.00 12.06           C  
ATOM     92  CD2 LEU A   5      10.173   4.327   2.527  1.00 12.06           C  
ATOM     93  H   LEU A   5       6.759   2.617   3.671  1.00 12.06           H  
ATOM     94  HA  LEU A   5       8.767   4.448   4.785  1.00 12.06           H  
ATOM     95 1HB  LEU A   5       6.776   4.735   2.510  1.00 12.06           H  
ATOM     96 2HB  LEU A   5       8.035   5.909   2.909  1.00 12.06           H  
ATOM     97  HG  LEU A   5       8.536   3.038   2.039  1.00 12.06           H  
ATOM     98 1HD1 LEU A   5       9.291   4.045  -0.053  1.00 12.06           H  
ATOM     99 2HD1 LEU A   5       7.594   4.401   0.276  1.00 12.06           H  
ATOM    100 3HD1 LEU A   5       8.813   5.651   0.543  1.00 12.06           H  
ATOM    101 1HD2 LEU A   5      10.878   3.790   1.892  1.00 12.06           H  
ATOM    102 2HD2 LEU A   5      10.404   5.392   2.506  1.00 12.06           H  
ATOM    103 3HD2 LEU A   5      10.253   3.958   3.551  1.00 12.06           H  
ATOM    104  N   ALA A   6       5.535   4.837   5.175  1.00 11.26           N  
ATOM    105  CA  ALA A   6       4.507   5.461   5.991  1.00 11.26           C  
ATOM    106  C   ALA A   6       4.828   5.236   7.460  1.00 11.26           C  
ATOM    107  O   ALA A   6       4.491   6.053   8.315  1.00 11.26           O  
ATOM    108  CB  ALA A   6       3.145   4.896   5.663  1.00 11.26           C  
ATOM    109  H   ALA A   6       5.242   4.094   4.546  1.00 11.26           H  
ATOM    110  HA  ALA A   6       4.514   6.533   5.796  1.00 11.26           H  
ATOM    111 1HB  ALA A   6       2.390   5.377   6.281  1.00 11.26           H  
ATOM    112 2HB  ALA A   6       2.924   5.065   4.610  1.00 11.26           H  
ATOM    113 3HB  ALA A   6       3.157   3.844   5.861  1.00 11.26           H  
ATOM    114  N   ALA A   7       5.494   4.106   7.734  1.00 10.56           N  
ATOM    115  CA  ALA A   7       5.869   3.682   9.064  1.00 10.56           C  
ATOM    116  C   ALA A   7       4.628   3.524   9.898  1.00 10.56           C  
ATOM    117  O   ALA A   7       4.510   4.087  10.988  1.00 10.56           O  
ATOM    118  CB  ALA A   7       6.842   4.662   9.694  1.00 10.56           C  
ATOM    119  H   ALA A   7       5.707   3.469   6.975  1.00 10.56           H  
ATOM    120  HA  ALA A   7       6.351   2.707   8.981  1.00 10.56           H  
ATOM    121 1HB  ALA A   7       7.124   4.303  10.680  1.00 10.56           H  
ATOM    122 2HB  ALA A   7       7.730   4.734   9.061  1.00 10.56           H  
ATOM    123 3HB  ALA A   7       6.390   5.643   9.788  1.00 10.56           H  
ATOM    124  N   VAL A   8       3.723   2.687   9.387  1.00  9.93           N  
ATOM    125  CA  VAL A   8       2.417   2.417   9.990  1.00  9.93           C  
ATOM    126  C   VAL A   8       2.445   1.883  11.426  1.00  9.93           C  
ATOM    127  O   VAL A   8       1.409   1.855  12.087  1.00  9.93           O  
ATOM    128  CB  VAL A   8       1.644   1.437   9.108  1.00  9.93           C  
ATOM    129  CG1 VAL A   8       1.419   2.060   7.765  1.00  9.93           C  
ATOM    130  CG2 VAL A   8       2.430   0.144   8.961  1.00  9.93           C  
ATOM    131  H   VAL A   8       3.953   2.261   8.485  1.00  9.93           H  
ATOM    132  HA  VAL A   8       1.867   3.360   9.998  1.00  9.93           H  
ATOM    133  HB  VAL A   8       0.672   1.233   9.557  1.00  9.93           H  
ATOM    134 1HG1 VAL A   8       0.863   1.377   7.142  1.00  9.93           H  
ATOM    135 2HG1 VAL A   8       0.860   2.987   7.880  1.00  9.93           H  
ATOM    136 3HG1 VAL A   8       2.383   2.267   7.321  1.00  9.93           H  
ATOM    137 1HG2 VAL A   8       1.875  -0.547   8.333  1.00  9.93           H  
ATOM    138 2HG2 VAL A   8       3.398   0.359   8.503  1.00  9.93           H  
ATOM    139 3HG2 VAL A   8       2.584  -0.306   9.940  1.00  9.93           H  
ATOM    140  N   SER A   9       3.612   1.442  11.910  1.00  9.26           N  
ATOM    141  CA  SER A   9       3.730   0.993  13.296  1.00  9.26           C  
ATOM    142  C   SER A   9       3.693   2.207  14.246  1.00  9.26           C  
ATOM    143  O   SER A   9       3.501   2.060  15.454  1.00  9.26           O  
ATOM    144  CB  SER A   9       5.004   0.188  13.495  1.00  9.26           C  
ATOM    145  OG  SER A   9       6.152   0.977  13.335  1.00  9.26           O  
ATOM    146  H   SER A   9       4.423   1.456  11.311  1.00  9.26           H  
ATOM    147  HA  SER A   9       2.878   0.354  13.527  1.00  9.26           H  
ATOM    148 1HB  SER A   9       5.000  -0.245  14.495  1.00  9.26           H  
ATOM    149 2HB  SER A   9       5.025  -0.637  12.783  1.00  9.26           H  
ATOM    150  HG  SER A   9       6.894   0.397  13.531  1.00  9.26           H  
ATOM    151  N   LEU A  10       3.890   3.402  13.671  1.00  8.46           N  
ATOM    152  CA  LEU A  10       3.857   4.697  14.339  1.00  8.46           C  
ATOM    153  C   LEU A  10       4.786   4.860  15.540  1.00  8.46           C  
ATOM    154  O   LEU A  10       4.469   5.616  16.465  1.00  8.46           O  
ATOM    155  CB  LEU A  10       2.422   5.009  14.765  1.00  8.46           C  
ATOM    156  CG  LEU A  10       1.397   5.000  13.627  1.00  8.46           C  
ATOM    157  CD1 LEU A  10       0.026   5.301  14.181  1.00  8.46           C  
ATOM    158  CD2 LEU A  10       1.814   5.995  12.563  1.00  8.46           C  
ATOM    159  H   LEU A  10       4.052   3.430  12.666  1.00  8.46           H  
ATOM    160  HA  LEU A  10       4.150   5.439  13.596  1.00  8.46           H  
ATOM    161 1HB  LEU A  10       2.107   4.278  15.507  1.00  8.46           H  
ATOM    162 2HB  LEU A  10       2.403   5.996  15.222  1.00  8.46           H  
ATOM    163  HG  LEU A  10       1.358   4.019  13.190  1.00  8.46           H  
ATOM    164 1HD1 LEU A  10      -0.706   5.276  13.374  1.00  8.46           H  
ATOM    165 2HD1 LEU A  10      -0.233   4.553  14.930  1.00  8.46           H  
ATOM    166 3HD1 LEU A  10       0.028   6.289  14.639  1.00  8.46           H  
ATOM    167 1HD2 LEU A  10       1.095   5.978  11.745  1.00  8.46           H  
ATOM    168 2HD2 LEU A  10       1.855   6.995  12.992  1.00  8.46           H  
ATOM    169 3HD2 LEU A  10       2.802   5.723  12.180  1.00  8.46           H  
ATOM    170  N   LEU A  11       5.998   4.300  15.477  1.00  7.48           N  
ATOM    171  CA  LEU A  11       6.934   4.425  16.600  1.00  7.48           C  
ATOM    172  C   LEU A  11       7.238   5.890  16.891  1.00  7.48           C  
ATOM    173  O   LEU A  11       7.527   6.259  18.029  1.00  7.48           O  
ATOM    174  CB  LEU A  11       8.242   3.697  16.312  1.00  7.48           C  
ATOM    175  CG  LEU A  11       8.166   2.196  16.236  1.00  7.48           C  
ATOM    176  CD1 LEU A  11       9.526   1.658  15.821  1.00  7.48           C  
ATOM    177  CD2 LEU A  11       7.745   1.652  17.581  1.00  7.48           C  
ATOM    178  H   LEU A  11       6.230   3.719  14.682  1.00  7.48           H  
ATOM    179  HA  LEU A  11       6.472   3.986  17.484  1.00  7.48           H  
ATOM    180 1HB  LEU A  11       8.652   4.062  15.374  1.00  7.48           H  
ATOM    181 2HB  LEU A  11       8.930   3.934  17.110  1.00  7.48           H  
ATOM    182  HG  LEU A  11       7.435   1.902  15.484  1.00  7.48           H  
ATOM    183 1HD1 LEU A  11       9.483   0.571  15.755  1.00  7.48           H  
ATOM    184 2HD1 LEU A  11       9.800   2.069  14.850  1.00  7.48           H  
ATOM    185 3HD1 LEU A  11      10.271   1.947  16.561  1.00  7.48           H  
ATOM    186 1HD2 LEU A  11       7.686   0.564  17.530  1.00  7.48           H  
ATOM    187 2HD2 LEU A  11       8.475   1.943  18.337  1.00  7.48           H  
ATOM    188 3HD2 LEU A  11       6.766   2.056  17.844  1.00  7.48           H  
ATOM    189  N   SER A  12       7.199   6.711  15.841  1.00  6.34           N  
ATOM    190  CA  SER A  12       7.389   8.144  15.953  1.00  6.34           C  
ATOM    191  C   SER A  12       8.653   8.478  16.735  1.00  6.34           C  
ATOM    192  O   SER A  12       8.663   9.391  17.561  1.00  6.34           O  
ATOM    193  CB  SER A  12       6.162   8.700  16.659  1.00  6.34           C  
ATOM    194  OG  SER A  12       4.975   8.333  15.970  1.00  6.34           O  
ATOM    195  H   SER A  12       6.973   6.317  14.942  1.00  6.34           H  
ATOM    196  HA  SER A  12       7.466   8.568  14.951  1.00  6.34           H  
ATOM    197 1HB  SER A  12       6.118   8.341  17.686  1.00  6.34           H  
ATOM    198 2HB  SER A  12       6.239   9.785  16.698  1.00  6.34           H  
ATOM    199  HG  SER A  12       4.791   7.377  16.212  1.00  6.34           H  
ATOM    200  N   LEU A  13       9.742   7.791  16.409  1.00  5.09           N  
ATOM    201  CA  LEU A  13      10.996   7.896  17.144  1.00  5.09           C  
ATOM    202  C   LEU A  13      11.621   9.284  17.144  1.00  5.09           C  
ATOM    203  O   LEU A  13      12.402   9.612  18.034  1.00  5.09           O  
ATOM    204  CB  LEU A  13      11.985   6.888  16.571  1.00  5.09           C  
ATOM    205  CG  LEU A  13      11.558   5.428  16.757  1.00  5.09           C  
ATOM    206  CD1 LEU A  13      12.553   4.513  16.077  1.00  5.09           C  
ATOM    207  CD2 LEU A  13      11.411   5.116  18.236  1.00  5.09           C  
ATOM    208  H   LEU A  13       9.665   7.103  15.676  1.00  5.09           H  
ATOM    209  HA  LEU A  13      10.791   7.622  18.179  1.00  5.09           H  
ATOM    210 1HB  LEU A  13      12.104   7.077  15.506  1.00  5.09           H  
ATOM    211 2HB  LEU A  13      12.950   7.026  17.059  1.00  5.09           H  
ATOM    212  HG  LEU A  13      10.608   5.285  16.271  1.00  5.09           H  
ATOM    213 1HD1 LEU A  13      12.229   3.479  16.188  1.00  5.09           H  
ATOM    214 2HD1 LEU A  13      12.611   4.762  15.018  1.00  5.09           H  
ATOM    215 3HD1 LEU A  13      13.533   4.637  16.534  1.00  5.09           H  
ATOM    216 1HD2 LEU A  13      11.088   4.082  18.360  1.00  5.09           H  
ATOM    217 2HD2 LEU A  13      12.367   5.259  18.737  1.00  5.09           H  
ATOM    218 3HD2 LEU A  13      10.664   5.784  18.675  1.00  5.09           H  
ATOM    219  N   LEU A  14      11.288  10.107  16.159  1.00  3.90           N  
ATOM    220  CA  LEU A  14      11.854  11.447  16.090  1.00  3.90           C  
ATOM    221  C   LEU A  14      11.067  12.461  16.931  1.00  3.90           C  
ATOM    222  O   LEU A  14      11.475  13.619  17.049  1.00  3.90           O  
ATOM    223  CB  LEU A  14      11.897  11.914  14.636  1.00  3.90           C  
ATOM    224  CG  LEU A  14      12.786  11.075  13.716  1.00  3.90           C  
ATOM    225  CD1 LEU A  14      12.662  11.589  12.291  1.00  3.90           C  
ATOM    226  CD2 LEU A  14      14.219  11.139  14.212  1.00  3.90           C  
ATOM    227  H   LEU A  14      10.640   9.799  15.451  1.00  3.90           H  
ATOM    228  HA  LEU A  14      12.872  11.407  16.473  1.00  3.90           H  
ATOM    229 1HB  LEU A  14      10.885  11.899  14.236  1.00  3.90           H  
ATOM    230 2HB  LEU A  14      12.263  12.940  14.611  1.00  3.90           H  
ATOM    231  HG  LEU A  14      12.448  10.038  13.729  1.00  3.90           H  
ATOM    232 1HD1 LEU A  14      13.285  10.986  11.631  1.00  3.90           H  
ATOM    233 2HD1 LEU A  14      11.622  11.522  11.970  1.00  3.90           H  
ATOM    234 3HD1 LEU A  14      12.988  12.628  12.250  1.00  3.90           H  
ATOM    235 1HD2 LEU A  14      14.856  10.537  13.564  1.00  3.90           H  
ATOM    236 2HD2 LEU A  14      14.562  12.174  14.199  1.00  3.90           H  
ATOM    237 3HD2 LEU A  14      14.268  10.752  15.232  1.00  3.90           H  
ATOM    238  N   SER A  15       9.927  12.042  17.494  1.00  2.89           N  
ATOM    239  CA  SER A  15       9.119  12.939  18.312  1.00  2.89           C  
ATOM    240  C   SER A  15       8.552  12.256  19.561  1.00  2.89           C  
ATOM    241  O   SER A  15       7.896  12.902  20.380  1.00  2.89           O  
ATOM    242  CB  SER A  15       7.991  13.520  17.487  1.00  2.89           C  
ATOM    243  OG  SER A  15       7.133  12.513  17.041  1.00  2.89           O  
ATOM    244  H   SER A  15       9.617  11.080  17.384  1.00  2.89           H  
ATOM    245  HA  SER A  15       9.755  13.758  18.647  1.00  2.89           H  
ATOM    246 1HB  SER A  15       7.434  14.230  18.095  1.00  2.89           H  
ATOM    247 2HB  SER A  15       8.399  14.063  16.636  1.00  2.89           H  
ATOM    248  HG  SER A  15       7.000  11.934  17.801  1.00  2.89           H  
ATOM    249  N   ALA A  16       8.811  10.959  19.716  1.00  2.13           N  
ATOM    250  CA  ALA A  16       8.287  10.203  20.847  1.00  2.13           C  
ATOM    251  C   ALA A  16       8.803  10.809  22.156  1.00  2.13           C  
ATOM    252  O   ALA A  16       9.947  11.264  22.204  1.00  2.13           O  
ATOM    253  CB  ALA A  16       8.706   8.736  20.741  1.00  2.13           C  
ATOM    254  H   ALA A  16       9.332  10.464  19.000  1.00  2.13           H  
ATOM    255  HA  ALA A  16       7.206  10.269  20.808  1.00  2.13           H  
ATOM    256 1HB  ALA A  16       8.304   8.170  21.576  1.00  2.13           H  
ATOM    257 2HB  ALA A  16       8.332   8.312  19.809  1.00  2.13           H  
ATOM    258 3HB  ALA A  16       9.793   8.671  20.753  1.00  2.13           H  
ATOM    259  N   PRO A  17       7.995  10.829  23.229  1.00  1.62           N  
ATOM    260  CA  PRO A  17       8.355  11.351  24.528  1.00  1.62           C  
ATOM    261  C   PRO A  17       9.379  10.505  25.251  1.00  1.62           C  
ATOM    262  O   PRO A  17       9.411   9.278  25.113  1.00  1.62           O  
ATOM    263  CB  PRO A  17       7.017  11.353  25.271  1.00  1.62           C  
ATOM    264  CG  PRO A  17       6.201  10.267  24.606  1.00  1.62           C  
ATOM    265  CD  PRO A  17       6.615  10.305  23.150  1.00  1.62           C  
ATOM    266  HA  PRO A  17       8.746  12.364  24.400  1.00  1.62           H  
ATOM    267 1HB  PRO A  17       7.190  11.162  26.346  1.00  1.62           H  
ATOM    268 2HB  PRO A  17       6.550  12.342  25.201  1.00  1.62           H  
ATOM    269 1HG  PRO A  17       6.411   9.298  25.083  1.00  1.62           H  
ATOM    270 2HG  PRO A  17       5.127  10.463  24.751  1.00  1.62           H  
ATOM    271 1HD  PRO A  17       6.588   9.285  22.752  1.00  1.62           H  
ATOM    272 2HD  PRO A  17       5.968  11.001  22.591  1.00  1.62           H  
ATOM    273  N   LEU A  18      10.154  11.163  26.094  1.00  1.30           N  
ATOM    274  CA  LEU A  18      11.109  10.505  26.963  1.00  1.30           C  
ATOM    275  C   LEU A  18      10.465  10.239  28.317  1.00  1.30           C  
ATOM    276  O   LEU A  18      10.204  11.168  29.086  1.00  1.30           O  
ATOM    277  CB  LEU A  18      12.347  11.397  27.075  1.00  1.30           C  
ATOM    278  CG  LEU A  18      13.478  10.961  27.981  1.00  1.30           C  
ATOM    279  CD1 LEU A  18      14.010   9.630  27.535  1.00  1.30           C  
ATOM    280  CD2 LEU A  18      14.587  12.032  27.904  1.00  1.30           C  
ATOM    281  H   LEU A  18      10.077  12.180  26.126  1.00  1.30           H  
ATOM    282  HA  LEU A  18      11.395   9.553  26.517  1.00  1.30           H  
ATOM    283 1HB  LEU A  18      12.762  11.524  26.076  1.00  1.30           H  
ATOM    284 2HB  LEU A  18      12.022  12.350  27.414  1.00  1.30           H  
ATOM    285  HG  LEU A  18      13.118  10.864  29.000  1.00  1.30           H  
ATOM    286 1HD1 LEU A  18      14.827   9.329  28.190  1.00  1.30           H  
ATOM    287 2HD1 LEU A  18      13.213   8.887  27.586  1.00  1.30           H  
ATOM    288 3HD1 LEU A  18      14.372   9.706  26.511  1.00  1.30           H  
ATOM    289 1HD2 LEU A  18      15.420  11.750  28.544  1.00  1.30           H  
ATOM    290 2HD2 LEU A  18      14.940  12.112  26.877  1.00  1.30           H  
ATOM    291 3HD2 LEU A  18      14.194  12.994  28.218  1.00  1.30           H  
ATOM    292  N   LEU A  19      10.208   8.965  28.605  1.00  1.10           N  
ATOM    293  CA  LEU A  19       9.501   8.596  29.827  1.00  1.10           C  
ATOM    294  C   LEU A  19      10.395   8.346  31.011  1.00  1.10           C  
ATOM    295  O   LEU A  19      11.277   7.481  30.997  1.00  1.10           O  
ATOM    296  CB  LEU A  19       8.641   7.340  29.634  1.00  1.10           C  
ATOM    297  CG  LEU A  19       7.927   6.828  30.938  1.00  1.10           C  
ATOM    298  CD1 LEU A  19       6.901   7.857  31.424  1.00  1.10           C  
ATOM    299  CD2 LEU A  19       7.272   5.498  30.664  1.00  1.10           C  
ATOM    300  H   LEU A  19      10.469   8.248  27.941  1.00  1.10           H  
ATOM    301  HA  LEU A  19       8.839   9.418  30.091  1.00  1.10           H  
ATOM    302 1HB  LEU A  19       7.870   7.559  28.895  1.00  1.10           H  
ATOM    303 2HB  LEU A  19       9.270   6.537  29.255  1.00  1.10           H  
ATOM    304  HG  LEU A  19       8.663   6.700  31.722  1.00  1.10           H  
ATOM    305 1HD1 LEU A  19       6.422   7.498  32.338  1.00  1.10           H  
ATOM    306 2HD1 LEU A  19       7.390   8.799  31.629  1.00  1.10           H  
ATOM    307 3HD1 LEU A  19       6.147   8.001  30.655  1.00  1.10           H  
ATOM    308 1HD2 LEU A  19       6.792   5.136  31.576  1.00  1.10           H  
ATOM    309 2HD2 LEU A  19       6.524   5.614  29.880  1.00  1.10           H  
ATOM    310 3HD2 LEU A  19       8.028   4.781  30.342  1.00  1.10           H  
ATOM    311  N   ALA A  20      10.096   9.060  32.077  1.00  0.98           N  
ATOM    312  CA  ALA A  20      10.812   8.966  33.327  1.00  0.98           C  
ATOM    313  C   ALA A  20      10.424   7.716  34.107  1.00  0.98           C  
ATOM    314  O   ALA A  20       9.761   7.805  35.140  1.00  0.98           O  
ATOM    315  CB  ALA A  20      10.508  10.181  34.166  1.00  0.98           C  
ATOM    316  H   ALA A  20       9.355   9.754  32.000  1.00  0.98           H  
ATOM    317  HA  ALA A  20      11.880   8.927  33.108  1.00  0.98           H  
ATOM    318 1HB  ALA A  20      11.066  10.139  35.094  1.00  0.98           H  
ATOM    319 2HB  ALA A  20      10.781  11.057  33.596  1.00  0.98           H  
ATOM    320 3HB  ALA A  20       9.453  10.203  34.377  1.00  0.98           H  
ATOM    321  N   ALA A  21      10.829   6.542  33.595  1.00  0.91           N  
ATOM    322  CA  ALA A  21      10.551   5.261  34.266  1.00  0.91           C  
ATOM    323  C   ALA A  21      11.197   5.293  35.652  1.00  0.91           C  
ATOM    324  O   ALA A  21      10.650   4.796  36.638  1.00  0.91           O  
ATOM    325  CB  ALA A  21      11.078   4.101  33.443  1.00  0.91           C  
ATOM    326  H   ALA A  21      11.328   6.576  32.706  1.00  0.91           H  
ATOM    327  HA  ALA A  21       9.473   5.158  34.389  1.00  0.91           H  
ATOM    328 1HB  ALA A  21      10.858   3.165  33.954  1.00  0.91           H  
ATOM    329 2HB  ALA A  21      10.596   4.106  32.463  1.00  0.91           H  
ATOM    330 3HB  ALA A  21      12.155   4.204  33.320  1.00  0.91           H  
ATOM    331  N   GLU A  22      12.371   5.909  35.697  1.00  0.85           N  
ATOM    332  CA  GLU A  22      13.106   6.219  36.908  1.00  0.85           C  
ATOM    333  C   GLU A  22      12.822   7.697  36.967  1.00  0.85           C  
ATOM    334  O   GLU A  22      12.690   8.295  35.907  1.00  0.85           O  
ATOM    335  CB  GLU A  22      14.602   5.921  36.784  1.00  0.85           C  
ATOM    336  CG  GLU A  22      14.932   4.443  36.582  1.00  0.85           C  
ATOM    337  CD  GLU A  22      16.421   4.169  36.486  1.00  0.85           C  
ATOM    338  OE1 GLU A  22      17.187   5.103  36.529  1.00  0.85           O  
ATOM    339  OE2 GLU A  22      16.785   3.021  36.371  1.00  0.85           O  
ATOM    340  H   GLU A  22      12.748   6.242  34.823  1.00  0.85           H  
ATOM    341  HA  GLU A  22      12.672   5.723  37.777  1.00  0.85           H  
ATOM    342 1HB  GLU A  22      15.012   6.477  35.940  1.00  0.85           H  
ATOM    343 2HB  GLU A  22      15.116   6.263  37.681  1.00  0.85           H  
ATOM    344 1HG  GLU A  22      14.522   3.876  37.417  1.00  0.85           H  
ATOM    345 2HG  GLU A  22      14.444   4.098  35.671  1.00  0.85           H  
ATOM    346  N   CYS A  23      12.763   8.334  38.121  1.00  0.79           N  
ATOM    347  CA  CYS A  23      12.318   9.729  38.127  1.00  0.79           C  
ATOM    348  C   CYS A  23      13.396  10.732  37.692  1.00  0.79           C  
ATOM    349  O   CYS A  23      13.727  11.661  38.434  1.00  0.79           O  
ATOM    350  CB  CYS A  23      11.844  10.092  39.526  1.00  0.79           C  
ATOM    351  SG  CYS A  23      10.478   9.048  40.126  1.00  0.79           S  
ATOM    352  H   CYS A  23      12.933   7.851  38.992  1.00  0.79           H  
ATOM    353  HA  CYS A  23      11.474   9.814  37.443  1.00  0.79           H  
ATOM    354 1HB  CYS A  23      12.671  10.008  40.229  1.00  0.79           H  
ATOM    355 2HB  CYS A  23      11.508  11.126  39.536  1.00  0.79           H  
ATOM    356  N   SER A  24      13.906  10.561  36.473  1.00  0.74           N  
ATOM    357  CA  SER A  24      14.946  11.394  35.897  1.00  0.74           C  
ATOM    358  C   SER A  24      15.056  11.238  34.379  1.00  0.74           C  
ATOM    359  O   SER A  24      14.981  10.124  33.852  1.00  0.74           O  
ATOM    360  CB  SER A  24      16.288  11.039  36.514  1.00  0.74           C  
ATOM    361  OG  SER A  24      17.328  11.801  35.964  1.00  0.74           O  
ATOM    362  H   SER A  24      13.542   9.794  35.933  1.00  0.74           H  
ATOM    363  HA  SER A  24      14.703  12.417  36.128  1.00  0.74           H  
ATOM    364 1HB  SER A  24      16.252  11.196  37.592  1.00  0.74           H  
ATOM    365 2HB  SER A  24      16.485   9.981  36.345  1.00  0.74           H  
ATOM    366  HG  SER A  24      17.134  11.877  35.019  1.00  0.74           H  
ATOM    367  N   VAL A  25      15.297  12.353  33.695  1.00  0.70           N  
ATOM    368  CA  VAL A  25      15.531  12.347  32.245  1.00  0.70           C  
ATOM    369  C   VAL A  25      16.762  13.151  31.854  1.00  0.70           C  
ATOM    370  O   VAL A  25      17.147  14.085  32.561  1.00  0.70           O  
ATOM    371  CB  VAL A  25      14.341  12.946  31.503  1.00  0.70           C  
ATOM    372  CG1 VAL A  25      13.072  12.113  31.733  1.00  0.70           C  
ATOM    373  CG2 VAL A  25      14.221  14.358  31.972  1.00  0.70           C  
ATOM    374  H   VAL A  25      15.306  13.232  34.221  1.00  0.70           H  
ATOM    375  HA  VAL A  25      15.673  11.315  31.919  1.00  0.70           H  
ATOM    376  HB  VAL A  25      14.531  12.943  30.461  1.00  0.70           H  
ATOM    377 1HG1 VAL A  25      12.242  12.538  31.196  1.00  0.70           H  
ATOM    378 2HG1 VAL A  25      13.237  11.097  31.377  1.00  0.70           H  
ATOM    379 3HG1 VAL A  25      12.842  12.080  32.771  1.00  0.70           H  
ATOM    380 1HG2 VAL A  25      13.411  14.870  31.485  1.00  0.70           H  
ATOM    381 2HG2 VAL A  25      14.059  14.355  33.045  1.00  0.70           H  
ATOM    382 3HG2 VAL A  25      15.152  14.872  31.750  1.00  0.70           H  
ATOM    383  N   ASP A  26      17.336  12.809  30.701  1.00  0.68           N  
ATOM    384  CA  ASP A  26      18.487  13.523  30.154  1.00  0.68           C  
ATOM    385  C   ASP A  26      18.192  14.210  28.825  1.00  0.68           C  
ATOM    386  O   ASP A  26      17.888  13.549  27.831  1.00  0.68           O  
ATOM    387  CB  ASP A  26      19.663  12.564  29.949  1.00  0.68           C  
ATOM    388  CG  ASP A  26      20.271  12.027  31.241  1.00  0.68           C  
ATOM    389  OD1 ASP A  26      20.873  12.799  31.965  1.00  0.68           O  
ATOM    390  OD2 ASP A  26      20.118  10.863  31.501  1.00  0.68           O  
ATOM    391  H   ASP A  26      16.960  12.024  30.187  1.00  0.68           H  
ATOM    392  HA  ASP A  26      18.782  14.297  30.861  1.00  0.68           H  
ATOM    393 1HB  ASP A  26      19.345  11.723  29.332  1.00  0.68           H  
ATOM    394 2HB  ASP A  26      20.443  13.089  29.409  1.00  0.68           H  
ATOM    395  N   ILE A  27      18.319  15.528  28.812  1.00  0.68           N  
ATOM    396  CA  ILE A  27      18.116  16.328  27.615  1.00  0.68           C  
ATOM    397  C   ILE A  27      19.458  16.883  27.158  1.00  0.68           C  
ATOM    398  O   ILE A  27      20.264  17.319  27.983  1.00  0.68           O  
ATOM    399  CB  ILE A  27      17.122  17.490  27.853  1.00  0.68           C  
ATOM    400  CG1 ILE A  27      15.743  16.926  28.237  1.00  0.68           C  
ATOM    401  CG2 ILE A  27      17.008  18.393  26.602  1.00  0.68           C  
ATOM    402  CD1 ILE A  27      14.773  17.991  28.670  1.00  0.68           C  
ATOM    403  H   ILE A  27      18.549  16.021  29.678  1.00  0.68           H  
ATOM    404  HA  ILE A  27      17.721  15.692  26.823  1.00  0.68           H  
ATOM    405  HB  ILE A  27      17.474  18.090  28.698  1.00  0.68           H  
ATOM    406 1HG1 ILE A  27      15.327  16.389  27.394  1.00  0.68           H  
ATOM    407 2HG1 ILE A  27      15.866  16.227  29.066  1.00  0.68           H  
ATOM    408 1HG2 ILE A  27      16.309  19.205  26.802  1.00  0.68           H  
ATOM    409 2HG2 ILE A  27      17.979  18.815  26.353  1.00  0.68           H  
ATOM    410 3HG2 ILE A  27      16.646  17.805  25.762  1.00  0.68           H  
ATOM    411 1HD1 ILE A  27      13.825  17.548  28.944  1.00  0.68           H  
ATOM    412 2HD1 ILE A  27      15.186  18.514  29.525  1.00  0.68           H  
ATOM    413 3HD1 ILE A  27      14.616  18.697  27.853  1.00  0.68           H  
ATOM    414  N   GLN A  28      19.734  16.796  25.868  1.00  0.71           N  
ATOM    415  CA  GLN A  28      20.978  17.347  25.352  1.00  0.71           C  
ATOM    416  C   GLN A  28      20.639  18.308  24.242  1.00  0.71           C  
ATOM    417  O   GLN A  28      19.649  18.101  23.532  1.00  0.71           O  
ATOM    418  CB  GLN A  28      21.880  16.286  24.720  1.00  0.71           C  
ATOM    419  CG  GLN A  28      22.262  15.103  25.576  1.00  0.71           C  
ATOM    420  CD  GLN A  28      21.202  13.979  25.529  1.00  0.71           C  
ATOM    421  OE1 GLN A  28      20.634  13.646  24.465  1.00  0.71           O  
ATOM    422  NE2 GLN A  28      20.963  13.370  26.682  1.00  0.71           N  
ATOM    423  H   GLN A  28      19.062  16.380  25.244  1.00  0.71           H  
ATOM    424  HA  GLN A  28      21.505  17.883  26.137  1.00  0.71           H  
ATOM    425 1HB  GLN A  28      21.408  15.918  23.841  1.00  0.71           H  
ATOM    426 2HB  GLN A  28      22.810  16.769  24.405  1.00  0.71           H  
ATOM    427 1HG  GLN A  28      23.213  14.703  25.225  1.00  0.71           H  
ATOM    428 2HG  GLN A  28      22.354  15.435  26.609  1.00  0.71           H  
ATOM    429 1HE2 GLN A  28      20.303  12.611  26.721  1.00  0.71           H  
ATOM    430 2HE2 GLN A  28      21.461  13.658  27.500  1.00  0.71           H  
ATOM    431  N   GLY A  29      21.465  19.326  24.061  1.00  0.74           N  
ATOM    432  CA  GLY A  29      21.278  20.216  22.926  1.00  0.74           C  
ATOM    433  C   GLY A  29      22.514  20.371  22.065  1.00  0.74           C  
ATOM    434  O   GLY A  29      23.503  19.659  22.230  1.00  0.74           O  
ATOM    435  H   GLY A  29      22.217  19.481  24.736  1.00  0.74           H  
ATOM    436 1HA  GLY A  29      20.485  19.824  22.303  1.00  0.74           H  
ATOM    437 2HA  GLY A  29      20.959  21.197  23.277  1.00  0.74           H  
ATOM    438  N   ASN A  30      22.451  21.331  21.153  1.00  0.78           N  
ATOM    439  CA  ASN A  30      23.565  21.608  20.253  1.00  0.78           C  
ATOM    440  C   ASN A  30      23.697  23.097  19.878  1.00  0.78           C  
ATOM    441  O   ASN A  30      22.885  23.943  20.264  1.00  0.78           O  
ATOM    442  CB  ASN A  30      23.370  20.776  19.007  1.00  0.78           C  
ATOM    443  CG  ASN A  30      22.093  21.159  18.327  1.00  0.78           C  
ATOM    444  OD1 ASN A  30      21.645  22.302  18.551  1.00  0.78           O  
ATOM    445  ND2 ASN A  30      21.533  20.284  17.507  1.00  0.78           N  
ATOM    446  H   ASN A  30      21.561  21.820  21.059  1.00  0.78           H  
ATOM    447  HA  ASN A  30      24.494  21.315  20.749  1.00  0.78           H  
ATOM    448 1HB  ASN A  30      24.203  20.908  18.319  1.00  0.78           H  
ATOM    449 2HB  ASN A  30      23.326  19.719  19.275  1.00  0.78           H  
ATOM    450 1HD2 ASN A  30      20.669  20.510  16.989  1.00  0.78           H  
ATOM    451 2HD2 ASN A  30      21.958  19.389  17.370  1.00  0.78           H  
ATOM    452  N   ASP A  31      24.621  23.392  18.965  1.00  0.82           N  
ATOM    453  CA  ASP A  31      24.914  24.767  18.533  1.00  0.82           C  
ATOM    454  C   ASP A  31      24.010  25.197  17.386  1.00  0.82           C  
ATOM    455  O   ASP A  31      24.237  26.222  16.747  1.00  0.82           O  
ATOM    456  CB  ASP A  31      26.354  24.884  18.039  1.00  0.82           C  
ATOM    457  CG  ASP A  31      27.459  24.760  19.077  1.00  0.82           C  
ATOM    458  OD1 ASP A  31      27.455  25.395  20.101  1.00  0.82           O  
ATOM    459  OD2 ASP A  31      28.327  23.982  18.848  1.00  0.82           O  
ATOM    460  H   ASP A  31      25.210  22.651  18.616  1.00  0.82           H  
ATOM    461  HA  ASP A  31      24.756  25.443  19.374  1.00  0.82           H  
ATOM    462 1HB  ASP A  31      26.524  24.124  17.276  1.00  0.82           H  
ATOM    463 2HB  ASP A  31      26.471  25.851  17.546  1.00  0.82           H  
ATOM    464  N   GLN A  32      23.011  24.368  17.097  1.00  0.86           N  
ATOM    465  CA  GLN A  32      22.034  24.621  16.061  1.00  0.86           C  
ATOM    466  C   GLN A  32      20.803  25.200  16.730  1.00  0.86           C  
ATOM    467  O   GLN A  32      19.794  25.461  16.080  1.00  0.86           O  
ATOM    468  CB  GLN A  32      21.668  23.337  15.327  1.00  0.86           C  
ATOM    469  CG  GLN A  32      22.832  22.636  14.646  1.00  0.86           C  
ATOM    470  CD  GLN A  32      23.485  23.480  13.559  1.00  0.86           C  
ATOM    471  OE1 GLN A  32      22.809  23.977  12.653  1.00  0.86           O  
ATOM    472  NE2 GLN A  32      24.803  23.640  13.640  1.00  0.86           N  
ATOM    473  H   GLN A  32      22.855  23.544  17.668  1.00  0.86           H  
ATOM    474  HA  GLN A  32      22.428  25.352  15.356  1.00  0.86           H  
ATOM    475 1HB  GLN A  32      21.196  22.648  16.010  1.00  0.86           H  
ATOM    476 2HB  GLN A  32      20.931  23.565  14.560  1.00  0.86           H  
ATOM    477 1HG  GLN A  32      23.584  22.407  15.401  1.00  0.86           H  
ATOM    478 2HG  GLN A  32      22.466  21.713  14.193  1.00  0.86           H  
ATOM    479 1HE2 GLN A  32      25.284  24.185  12.950  1.00  0.86           H  
ATOM    480 2HE2 GLN A  32      25.315  23.218  14.386  1.00  0.86           H  
ATOM    481  N   MET A  33      20.915  25.402  18.051  1.00  0.89           N  
ATOM    482  CA  MET A  33      19.865  25.900  18.921  1.00  0.89           C  
ATOM    483  C   MET A  33      18.720  24.903  19.032  1.00  0.89           C  
ATOM    484  O   MET A  33      17.560  25.293  19.082  1.00  0.89           O  
ATOM    485  CB  MET A  33      19.296  27.230  18.420  1.00  0.89           C  
ATOM    486  CG  MET A  33      20.245  28.387  18.374  1.00  0.89           C  
ATOM    487  SD  MET A  33      19.407  29.906  17.905  1.00  0.89           S  
ATOM    488  CE  MET A  33      20.720  31.103  18.035  1.00  0.89           C  
ATOM    489  H   MET A  33      21.781  25.141  18.517  1.00  0.89           H  
ATOM    490  HA  MET A  33      20.288  26.041  19.915  1.00  0.89           H  
ATOM    491 1HB  MET A  33      18.875  27.130  17.444  1.00  0.89           H  
ATOM    492 2HB  MET A  33      18.482  27.521  19.076  1.00  0.89           H  
ATOM    493 1HG  MET A  33      20.722  28.521  19.297  1.00  0.89           H  
ATOM    494 2HG  MET A  33      21.017  28.184  17.632  1.00  0.89           H  
ATOM    495 1HE  MET A  33      20.337  32.090  17.778  1.00  0.89           H  
ATOM    496 2HE  MET A  33      21.103  31.117  19.052  1.00  0.89           H  
ATOM    497 3HE  MET A  33      21.521  30.836  17.353  1.00  0.89           H  
ATOM    498  N   GLN A  34      19.049  23.609  19.119  1.00  0.92           N  
ATOM    499  CA  GLN A  34      18.046  22.558  19.265  1.00  0.92           C  
ATOM    500  C   GLN A  34      18.278  21.634  20.466  1.00  0.92           C  
ATOM    501  O   GLN A  34      19.410  21.461  20.925  1.00  0.92           O  
ATOM    502  CB  GLN A  34      18.096  21.677  18.038  1.00  0.92           C  
ATOM    503  CG  GLN A  34      17.836  22.371  16.732  1.00  0.92           C  
ATOM    504  CD  GLN A  34      18.107  21.439  15.585  1.00  0.92           C  
ATOM    505  OE1 GLN A  34      19.127  20.717  15.598  1.00  0.92           O  
ATOM    506  NE2 GLN A  34      17.216  21.428  14.592  1.00  0.92           N  
ATOM    507  H   GLN A  34      20.023  23.329  19.032  1.00  0.92           H  
ATOM    508  HA  GLN A  34      17.064  23.021  19.365  1.00  0.92           H  
ATOM    509 1HB  GLN A  34      19.059  21.214  17.982  1.00  0.92           H  
ATOM    510 2HB  GLN A  34      17.361  20.876  18.145  1.00  0.92           H  
ATOM    511 1HG  GLN A  34      16.796  22.690  16.692  1.00  0.92           H  
ATOM    512 2HG  GLN A  34      18.495  23.229  16.635  1.00  0.92           H  
ATOM    513 1HE2 GLN A  34      17.347  20.822  13.805  1.00  0.92           H  
ATOM    514 2HE2 GLN A  34      16.415  22.027  14.633  1.00  0.92           H  
ATOM    515  N   PHE A  35      17.188  21.018  20.959  1.00  0.94           N  
ATOM    516  CA  PHE A  35      17.253  19.933  21.952  1.00  0.94           C  
ATOM    517  C   PHE A  35      16.918  18.609  21.271  1.00  0.94           C  
ATOM    518  O   PHE A  35      16.104  18.574  20.348  1.00  0.94           O  
ATOM    519  CB  PHE A  35      16.309  20.120  23.162  1.00  0.94           C  
ATOM    520  CG  PHE A  35      16.703  21.153  24.186  1.00  0.94           C  
ATOM    521  CD1 PHE A  35      18.020  21.457  24.383  1.00  0.94           C  
ATOM    522  CD2 PHE A  35      15.748  21.790  24.980  1.00  0.94           C  
ATOM    523  CE1 PHE A  35      18.407  22.377  25.327  1.00  0.94           C  
ATOM    524  CE2 PHE A  35      16.132  22.716  25.941  1.00  0.94           C  
ATOM    525  CZ  PHE A  35      17.467  23.007  26.109  1.00  0.94           C  
ATOM    526  H   PHE A  35      16.284  21.262  20.578  1.00  0.94           H  
ATOM    527  HA  PHE A  35      18.264  19.866  22.335  1.00  0.94           H  
ATOM    528 1HB  PHE A  35      15.313  20.379  22.797  1.00  0.94           H  
ATOM    529 2HB  PHE A  35      16.211  19.167  23.675  1.00  0.94           H  
ATOM    530  HD1 PHE A  35      18.757  20.956  23.776  1.00  0.94           H  
ATOM    531  HD2 PHE A  35      14.688  21.553  24.839  1.00  0.94           H  
ATOM    532  HE1 PHE A  35      19.465  22.605  25.456  1.00  0.94           H  
ATOM    533  HE2 PHE A  35      15.386  23.218  26.561  1.00  0.94           H  
ATOM    534  HZ  PHE A  35      17.777  23.731  26.853  1.00  0.94           H  
ATOM    535  N   ASN A  36      17.513  17.523  21.756  1.00  0.95           N  
ATOM    536  CA  ASN A  36      17.234  16.166  21.273  1.00  0.95           C  
ATOM    537  C   ASN A  36      15.843  15.626  21.629  1.00  0.95           C  
ATOM    538  O   ASN A  36      15.343  14.712  20.969  1.00  0.95           O  
ATOM    539  CB  ASN A  36      18.282  15.195  21.785  1.00  0.95           C  
ATOM    540  CG  ASN A  36      19.617  15.333  21.081  1.00  0.95           C  
ATOM    541  OD1 ASN A  36      19.709  15.932  20.000  1.00  0.95           O  
ATOM    542  ND2 ASN A  36      20.648  14.759  21.653  1.00  0.95           N  
ATOM    543  H   ASN A  36      18.210  17.648  22.487  1.00  0.95           H  
ATOM    544  HA  ASN A  36      17.294  16.186  20.184  1.00  0.95           H  
ATOM    545 1HB  ASN A  36      18.439  15.362  22.855  1.00  0.95           H  
ATOM    546 2HB  ASN A  36      17.922  14.175  21.665  1.00  0.95           H  
ATOM    547 1HD2 ASN A  36      21.548  14.809  21.222  1.00  0.95           H  
ATOM    548 2HD2 ASN A  36      20.537  14.262  22.541  1.00  0.95           H  
ATOM    549  N   THR A  37      15.248  16.161  22.688  1.00  0.95           N  
ATOM    550  CA  THR A  37      13.959  15.693  23.179  1.00  0.95           C  
ATOM    551  C   THR A  37      12.886  16.766  23.053  1.00  0.95           C  
ATOM    552  O   THR A  37      13.054  17.877  23.551  1.00  0.95           O  
ATOM    553  CB  THR A  37      14.107  15.246  24.644  1.00  0.95           C  
ATOM    554  OG1 THR A  37      15.056  14.175  24.713  1.00  0.95           O  
ATOM    555  CG2 THR A  37      12.811  14.799  25.221  1.00  0.95           C  
ATOM    556  H   THR A  37      15.712  16.919  23.163  1.00  0.95           H  
ATOM    557  HA  THR A  37      13.648  14.835  22.583  1.00  0.95           H  
ATOM    558  HB  THR A  37      14.481  16.079  25.232  1.00  0.95           H  
ATOM    559  HG1 THR A  37      15.174  13.911  25.631  1.00  0.95           H  
ATOM    560 1HG2 THR A  37      12.979  14.491  26.229  1.00  0.95           H  
ATOM    561 2HG2 THR A  37      12.101  15.615  25.204  1.00  0.95           H  
ATOM    562 3HG2 THR A  37      12.417  13.958  24.650  1.00  0.95           H  
ATOM    563  N   ASN A  38      11.763  16.418  22.411  1.00  0.95           N  
ATOM    564  CA  ASN A  38      10.663  17.366  22.212  1.00  0.95           C  
ATOM    565  C   ASN A  38       9.532  17.170  23.219  1.00  0.95           C  
ATOM    566  O   ASN A  38       8.570  17.947  23.258  1.00  0.95           O  
ATOM    567  CB  ASN A  38      10.126  17.231  20.807  1.00  0.95           C  
ATOM    568  CG  ASN A  38      11.154  17.618  19.767  1.00  0.95           C  
ATOM    569  OD1 ASN A  38      11.975  18.513  19.982  1.00  0.95           O  
ATOM    570  ND2 ASN A  38      11.120  16.954  18.641  1.00  0.95           N  
ATOM    571  H   ASN A  38      11.688  15.484  22.027  1.00  0.95           H  
ATOM    572  HA  ASN A  38      11.048  18.379  22.350  1.00  0.95           H  
ATOM    573 1HB  ASN A  38       9.812  16.197  20.632  1.00  0.95           H  
ATOM    574 2HB  ASN A  38       9.248  17.866  20.692  1.00  0.95           H  
ATOM    575 1HD2 ASN A  38      11.780  17.163  17.916  1.00  0.95           H  
ATOM    576 2HD2 ASN A  38      10.436  16.238  18.502  1.00  0.95           H  
ATOM    577  N   ALA A  39       9.642  16.120  24.020  1.00  0.93           N  
ATOM    578  CA  ALA A  39       8.626  15.849  25.014  1.00  0.93           C  
ATOM    579  C   ALA A  39       9.158  14.973  26.144  1.00  0.93           C  
ATOM    580  O   ALA A  39       9.876  13.999  25.898  1.00  0.93           O  
ATOM    581  CB  ALA A  39       7.418  15.194  24.372  1.00  0.93           C  
ATOM    582  H   ALA A  39      10.445  15.517  23.940  1.00  0.93           H  
ATOM    583  HA  ALA A  39       8.322  16.791  25.428  1.00  0.93           H  
ATOM    584 1HB  ALA A  39       6.655  15.034  25.137  1.00  0.93           H  
ATOM    585 2HB  ALA A  39       7.019  15.842  23.594  1.00  0.93           H  
ATOM    586 3HB  ALA A  39       7.694  14.253  23.933  1.00  0.93           H  
ATOM    587  N   ILE A  40       8.764  15.338  27.359  1.00  0.91           N  
ATOM    588  CA  ILE A  40       9.083  14.647  28.608  1.00  0.91           C  
ATOM    589  C   ILE A  40       7.835  14.107  29.292  1.00  0.91           C  
ATOM    590  O   ILE A  40       6.858  14.841  29.451  1.00  0.91           O  
ATOM    591  CB  ILE A  40       9.813  15.592  29.607  1.00  0.91           C  
ATOM    592  CG1 ILE A  40      11.120  16.091  29.045  1.00  0.91           C  
ATOM    593  CG2 ILE A  40      10.014  14.916  30.963  1.00  0.91           C  
ATOM    594  CD1 ILE A  40      12.050  15.007  28.782  1.00  0.91           C  
ATOM    595  H   ILE A  40       8.159  16.157  27.408  1.00  0.91           H  
ATOM    596  HA  ILE A  40       9.736  13.803  28.385  1.00  0.91           H  
ATOM    597  HB  ILE A  40       9.193  16.473  29.752  1.00  0.91           H  
ATOM    598 1HG1 ILE A  40      10.952  16.614  28.126  1.00  0.91           H  
ATOM    599 2HG1 ILE A  40      11.575  16.777  29.761  1.00  0.91           H  
ATOM    600 1HG2 ILE A  40      10.495  15.609  31.641  1.00  0.91           H  
ATOM    601 2HG2 ILE A  40       9.054  14.620  31.379  1.00  0.91           H  
ATOM    602 3HG2 ILE A  40      10.631  14.042  30.838  1.00  0.91           H  
ATOM    603 1HD1 ILE A  40      12.982  15.394  28.387  1.00  0.91           H  
ATOM    604 2HD1 ILE A  40      12.240  14.461  29.681  1.00  0.91           H  
ATOM    605 3HD1 ILE A  40      11.590  14.358  28.066  1.00  0.91           H  
ATOM    606  N   THR A  41       7.861  12.847  29.705  1.00  0.89           N  
ATOM    607  CA  THR A  41       6.723  12.340  30.459  1.00  0.89           C  
ATOM    608  C   THR A  41       7.200  11.959  31.857  1.00  0.89           C  
ATOM    609  O   THR A  41       8.180  11.228  32.026  1.00  0.89           O  
ATOM    610  CB  THR A  41       6.018  11.161  29.771  1.00  0.89           C  
ATOM    611  OG1 THR A  41       5.534  11.577  28.485  1.00  0.89           O  
ATOM    612  CG2 THR A  41       4.817  10.715  30.633  1.00  0.89           C  
ATOM    613  H   THR A  41       8.678  12.263  29.525  1.00  0.89           H  
ATOM    614  HA  THR A  41       5.988  13.129  30.567  1.00  0.89           H  
ATOM    615  HB  THR A  41       6.709  10.339  29.641  1.00  0.89           H  
ATOM    616  HG1 THR A  41       4.962  12.344  28.594  1.00  0.89           H  
ATOM    617 1HG2 THR A  41       4.301   9.888  30.149  1.00  0.89           H  
ATOM    618 2HG2 THR A  41       5.159  10.393  31.617  1.00  0.89           H  
ATOM    619 3HG2 THR A  41       4.123  11.551  30.755  1.00  0.89           H  
ATOM    620  N   VAL A  42       6.504  12.475  32.857  1.00  0.86           N  
ATOM    621  CA  VAL A  42       6.871  12.234  34.238  1.00  0.86           C  
ATOM    622  C   VAL A  42       5.905  11.249  34.849  1.00  0.86           C  
ATOM    623  O   VAL A  42       4.696  11.455  34.799  1.00  0.86           O  
ATOM    624  CB  VAL A  42       6.827  13.547  35.035  1.00  0.86           C  
ATOM    625  CG1 VAL A  42       7.212  13.293  36.499  1.00  0.86           C  
ATOM    626  CG2 VAL A  42       7.716  14.529  34.380  1.00  0.86           C  
ATOM    627  H   VAL A  42       5.700  13.060  32.640  1.00  0.86           H  
ATOM    628  HA  VAL A  42       7.877  11.829  34.278  1.00  0.86           H  
ATOM    629  HB  VAL A  42       5.816  13.938  35.034  1.00  0.86           H  
ATOM    630 1HG1 VAL A  42       7.165  14.228  37.048  1.00  0.86           H  
ATOM    631 2HG1 VAL A  42       6.521  12.576  36.948  1.00  0.86           H  
ATOM    632 3HG1 VAL A  42       8.223  12.894  36.546  1.00  0.86           H  
ATOM    633 1HG2 VAL A  42       7.694  15.470  34.926  1.00  0.86           H  
ATOM    634 2HG2 VAL A  42       8.707  14.128  34.377  1.00  0.86           H  
ATOM    635 3HG2 VAL A  42       7.386  14.695  33.354  1.00  0.86           H  
ATOM    636  N   ASP A  43       6.415  10.147  35.369  1.00  0.82           N  
ATOM    637  CA  ASP A  43       5.529   9.165  35.963  1.00  0.82           C  
ATOM    638  C   ASP A  43       4.864   9.788  37.191  1.00  0.82           C  
ATOM    639  O   ASP A  43       5.551  10.286  38.082  1.00  0.82           O  
ATOM    640  CB  ASP A  43       6.304   7.901  36.341  1.00  0.82           C  
ATOM    641  CG  ASP A  43       5.415   6.707  36.777  1.00  0.82           C  
ATOM    642  OD1 ASP A  43       4.716   6.805  37.779  1.00  0.82           O  
ATOM    643  OD2 ASP A  43       5.450   5.696  36.104  1.00  0.82           O  
ATOM    644  H   ASP A  43       7.416   9.994  35.368  1.00  0.82           H  
ATOM    645  HA  ASP A  43       4.756   8.902  35.239  1.00  0.82           H  
ATOM    646 1HB  ASP A  43       6.914   7.586  35.486  1.00  0.82           H  
ATOM    647 2HB  ASP A  43       6.997   8.129  37.150  1.00  0.82           H  
ATOM    648  N   LYS A  44       3.541   9.740  37.273  1.00  0.79           N  
ATOM    649  CA  LYS A  44       2.846  10.320  38.430  1.00  0.79           C  
ATOM    650  C   LYS A  44       3.168   9.697  39.790  1.00  0.79           C  
ATOM    651  O   LYS A  44       2.824  10.283  40.816  1.00  0.79           O  
ATOM    652  CB  LYS A  44       1.343  10.379  38.216  1.00  0.79           C  
ATOM    653  CG  LYS A  44       0.638   9.036  38.099  1.00  0.79           C  
ATOM    654  CD  LYS A  44      -0.842   9.268  37.865  1.00  0.79           C  
ATOM    655  CE  LYS A  44      -1.642   8.008  37.721  1.00  0.79           C  
ATOM    656  NZ  LYS A  44      -3.073   8.329  37.443  1.00  0.79           N  
ATOM    657  H   LYS A  44       3.019   9.320  36.497  1.00  0.79           H  
ATOM    658  HA  LYS A  44       3.174  11.342  38.512  1.00  0.79           H  
ATOM    659 1HB  LYS A  44       0.888  10.896  39.061  1.00  0.79           H  
ATOM    660 2HB  LYS A  44       1.127  10.977  37.349  1.00  0.79           H  
ATOM    661 1HG  LYS A  44       1.060   8.478  37.256  1.00  0.79           H  
ATOM    662 2HG  LYS A  44       0.783   8.458  39.011  1.00  0.79           H  
ATOM    663 1HD  LYS A  44      -1.233   9.803  38.725  1.00  0.79           H  
ATOM    664 2HD  LYS A  44      -0.992   9.889  36.983  1.00  0.79           H  
ATOM    665 1HE  LYS A  44      -1.243   7.412  36.902  1.00  0.79           H  
ATOM    666 2HE  LYS A  44      -1.579   7.433  38.644  1.00  0.79           H  
ATOM    667 1HZ  LYS A  44      -3.607   7.481  37.353  1.00  0.79           H  
ATOM    668 2HZ  LYS A  44      -3.444   8.888  38.207  1.00  0.79           H  
ATOM    669 3HZ  LYS A  44      -3.138   8.863  36.585  1.00  0.79           H  
ATOM    670  N   SER A  45       3.792   8.511  39.830  1.00  0.75           N  
ATOM    671  CA  SER A  45       4.136   7.921  41.121  1.00  0.75           C  
ATOM    672  C   SER A  45       5.381   8.586  41.727  1.00  0.75           C  
ATOM    673  O   SER A  45       5.731   8.322  42.881  1.00  0.75           O  
ATOM    674  CB  SER A  45       4.349   6.423  41.014  1.00  0.75           C  
ATOM    675  OG  SER A  45       5.496   6.110  40.283  1.00  0.75           O  
ATOM    676  H   SER A  45       4.069   8.023  38.970  1.00  0.75           H  
ATOM    677  HA  SER A  45       3.302   8.091  41.802  1.00  0.75           H  
ATOM    678 1HB  SER A  45       4.427   6.000  42.013  1.00  0.75           H  
ATOM    679 2HB  SER A  45       3.483   5.971  40.534  1.00  0.75           H  
ATOM    680  HG  SER A  45       5.289   6.358  39.355  1.00  0.75           H  
ATOM    681  N   CYS A  46       6.068   9.424  40.948  1.00  0.71           N  
ATOM    682  CA  CYS A  46       7.249  10.114  41.437  1.00  0.71           C  
ATOM    683  C   CYS A  46       6.863  11.220  42.407  1.00  0.71           C  
ATOM    684  O   CYS A  46       5.852  11.893  42.221  1.00  0.71           O  
ATOM    685  CB  CYS A  46       8.027  10.752  40.282  1.00  0.71           C  
ATOM    686  SG  CYS A  46       8.810   9.633  39.121  1.00  0.71           S  
ATOM    687  H   CYS A  46       5.755   9.615  39.997  1.00  0.71           H  
ATOM    688  HA  CYS A  46       7.887   9.396  41.950  1.00  0.71           H  
ATOM    689 1HB  CYS A  46       7.331  11.351  39.703  1.00  0.71           H  
ATOM    690 2HB  CYS A  46       8.784  11.425  40.677  1.00  0.71           H  
ATOM    691  N   LYS A  47       7.682  11.421  43.439  1.00  0.67           N  
ATOM    692  CA  LYS A  47       7.484  12.543  44.356  1.00  0.67           C  
ATOM    693  C   LYS A  47       8.187  13.759  43.783  1.00  0.67           C  
ATOM    694  O   LYS A  47       7.645  14.867  43.758  1.00  0.67           O  
ATOM    695  CB  LYS A  47       8.040  12.231  45.743  1.00  0.67           C  
ATOM    696  CG  LYS A  47       7.838  13.346  46.766  1.00  0.67           C  
ATOM    697  CD  LYS A  47       8.333  12.935  48.148  1.00  0.67           C  
ATOM    698  CE  LYS A  47       8.140  14.057  49.159  1.00  0.67           C  
ATOM    699  NZ  LYS A  47       8.619  13.670  50.516  1.00  0.67           N  
ATOM    700  H   LYS A  47       8.466  10.798  43.565  1.00  0.67           H  
ATOM    701  HA  LYS A  47       6.419  12.764  44.432  1.00  0.67           H  
ATOM    702 1HB  LYS A  47       7.565  11.329  46.131  1.00  0.67           H  
ATOM    703 2HB  LYS A  47       9.110  12.036  45.673  1.00  0.67           H  
ATOM    704 1HG  LYS A  47       8.374  14.238  46.445  1.00  0.67           H  
ATOM    705 2HG  LYS A  47       6.778  13.586  46.829  1.00  0.67           H  
ATOM    706 1HD  LYS A  47       7.787  12.052  48.484  1.00  0.67           H  
ATOM    707 2HD  LYS A  47       9.394  12.687  48.093  1.00  0.67           H  
ATOM    708 1HE  LYS A  47       8.693  14.935  48.825  1.00  0.67           H  
ATOM    709 2HE  LYS A  47       7.081  14.307  49.217  1.00  0.67           H  
ATOM    710 1HZ  LYS A  47       8.475  14.438  51.156  1.00  0.67           H  
ATOM    711 2HZ  LYS A  47       8.104  12.863  50.837  1.00  0.67           H  
ATOM    712 3HZ  LYS A  47       9.603  13.447  50.475  1.00  0.67           H  
ATOM    713  N   GLN A  48       9.414  13.525  43.340  1.00  0.64           N  
ATOM    714  CA  GLN A  48      10.264  14.547  42.765  1.00  0.64           C  
ATOM    715  C   GLN A  48      10.746  14.071  41.421  1.00  0.64           C  
ATOM    716  O   GLN A  48      10.821  12.868  41.175  1.00  0.64           O  
ATOM    717  CB  GLN A  48      11.458  14.897  43.654  1.00  0.64           C  
ATOM    718  CG  GLN A  48      11.068  15.501  44.973  1.00  0.64           C  
ATOM    719  CD  GLN A  48      12.244  15.975  45.789  1.00  0.64           C  
ATOM    720  OE1 GLN A  48      13.277  15.300  45.902  1.00  0.64           O  
ATOM    721  NE2 GLN A  48      12.092  17.165  46.367  1.00  0.64           N  
ATOM    722  H   GLN A  48       9.775  12.588  43.400  1.00  0.64           H  
ATOM    723  HA  GLN A  48       9.678  15.448  42.614  1.00  0.64           H  
ATOM    724 1HB  GLN A  48      12.055  14.007  43.839  1.00  0.64           H  
ATOM    725 2HB  GLN A  48      12.082  15.615  43.134  1.00  0.64           H  
ATOM    726 1HG  GLN A  48      10.421  16.355  44.784  1.00  0.64           H  
ATOM    727 2HG  GLN A  48      10.538  14.757  45.555  1.00  0.64           H  
ATOM    728 1HE2 GLN A  48      12.820  17.556  46.921  1.00  0.64           H  
ATOM    729 2HE2 GLN A  48      11.207  17.693  46.227  1.00  0.64           H  
ATOM    730  N   PHE A  49      11.079  15.011  40.566  1.00  0.62           N  
ATOM    731  CA  PHE A  49      11.578  14.685  39.248  1.00  0.62           C  
ATOM    732  C   PHE A  49      12.770  15.525  38.856  1.00  0.62           C  
ATOM    733  O   PHE A  49      12.782  16.742  39.062  1.00  0.62           O  
ATOM    734  CB  PHE A  49      10.441  14.810  38.244  1.00  0.62           C  
ATOM    735  CG  PHE A  49      10.840  14.627  36.873  1.00  0.62           C  
ATOM    736  CD1 PHE A  49      11.284  13.428  36.439  1.00  0.62           C  
ATOM    737  CD2 PHE A  49      10.728  15.657  35.989  1.00  0.62           C  
ATOM    738  CE1 PHE A  49      11.643  13.271  35.153  1.00  0.62           C  
ATOM    739  CE2 PHE A  49      11.064  15.502  34.694  1.00  0.62           C  
ATOM    740  CZ  PHE A  49      11.526  14.304  34.273  1.00  0.62           C  
ATOM    741  H   PHE A  49      10.954  15.984  40.840  1.00  0.62           H  
ATOM    742  HA  PHE A  49      11.903  13.642  39.254  1.00  0.62           H  
ATOM    743 1HB  PHE A  49       9.681  14.064  38.475  1.00  0.62           H  
ATOM    744 2HB  PHE A  49       9.977  15.794  38.338  1.00  0.62           H  
ATOM    745  HD1 PHE A  49      11.363  12.605  37.145  1.00  0.62           H  
ATOM    746  HD2 PHE A  49      10.358  16.590  36.338  1.00  0.62           H  
ATOM    747  HE1 PHE A  49      12.020  12.326  34.830  1.00  0.62           H  
ATOM    748  HE2 PHE A  49      10.963  16.330  33.995  1.00  0.62           H  
ATOM    749  HZ  PHE A  49      11.794  14.173  33.244  1.00  0.62           H  
ATOM    750  N   THR A  50      13.799  14.850  38.330  1.00  0.60           N  
ATOM    751  CA  THR A  50      15.011  15.538  37.916  1.00  0.60           C  
ATOM    752  C   THR A  50      15.204  15.607  36.405  1.00  0.60           C  
ATOM    753  O   THR A  50      15.071  14.612  35.689  1.00  0.60           O  
ATOM    754  CB  THR A  50      16.266  14.874  38.524  1.00  0.60           C  
ATOM    755  OG1 THR A  50      16.192  14.920  39.955  1.00  0.60           O  
ATOM    756  CG2 THR A  50      17.542  15.605  38.060  1.00  0.60           C  
ATOM    757  H   THR A  50      13.740  13.834  38.233  1.00  0.60           H  
ATOM    758  HA  THR A  50      14.957  16.548  38.286  1.00  0.60           H  
ATOM    759  HB  THR A  50      16.311  13.832  38.207  1.00  0.60           H  
ATOM    760  HG1 THR A  50      16.332  15.825  40.265  1.00  0.60           H  
ATOM    761 1HG2 THR A  50      18.414  15.128  38.501  1.00  0.60           H  
ATOM    762 2HG2 THR A  50      17.633  15.560  36.978  1.00  0.60           H  
ATOM    763 3HG2 THR A  50      17.499  16.647  38.381  1.00  0.60           H  
ATOM    764  N   VAL A  51      15.551  16.792  35.932  1.00  0.60           N  
ATOM    765  CA  VAL A  51      15.884  16.950  34.533  1.00  0.60           C  
ATOM    766  C   VAL A  51      17.316  17.395  34.403  1.00  0.60           C  
ATOM    767  O   VAL A  51      17.716  18.424  34.958  1.00  0.60           O  
ATOM    768  CB  VAL A  51      14.977  17.976  33.848  1.00  0.60           C  
ATOM    769  CG1 VAL A  51      15.375  18.145  32.401  1.00  0.60           C  
ATOM    770  CG2 VAL A  51      13.570  17.518  33.976  1.00  0.60           C  
ATOM    771  H   VAL A  51      15.616  17.577  36.582  1.00  0.60           H  
ATOM    772  HA  VAL A  51      15.778  15.991  34.027  1.00  0.60           H  
ATOM    773  HB  VAL A  51      15.089  18.942  34.327  1.00  0.60           H  
ATOM    774 1HG1 VAL A  51      14.734  18.869  31.936  1.00  0.60           H  
ATOM    775 2HG1 VAL A  51      16.407  18.488  32.337  1.00  0.60           H  
ATOM    776 3HG1 VAL A  51      15.283  17.201  31.880  1.00  0.60           H  
ATOM    777 1HG2 VAL A  51      12.922  18.206  33.512  1.00  0.60           H  
ATOM    778 2HG2 VAL A  51      13.467  16.566  33.498  1.00  0.60           H  
ATOM    779 3HG2 VAL A  51      13.309  17.431  35.030  1.00  0.60           H  
ATOM    780  N   ASN A  52      18.101  16.605  33.690  1.00  0.60           N  
ATOM    781  CA  ASN A  52      19.485  16.957  33.468  1.00  0.60           C  
ATOM    782  C   ASN A  52      19.553  17.649  32.115  1.00  0.60           C  
ATOM    783  O   ASN A  52      18.789  17.304  31.205  1.00  0.60           O  
ATOM    784  CB  ASN A  52      20.384  15.737  33.497  1.00  0.60           C  
ATOM    785  CG  ASN A  52      20.413  14.992  34.833  1.00  0.60           C  
ATOM    786  OD1 ASN A  52      20.387  15.559  35.927  1.00  0.60           O  
ATOM    787  ND2 ASN A  52      20.482  13.693  34.738  1.00  0.60           N  
ATOM    788  H   ASN A  52      17.730  15.743  33.284  1.00  0.60           H  
ATOM    789  HA  ASN A  52      19.816  17.666  34.223  1.00  0.60           H  
ATOM    790 1HB  ASN A  52      20.064  15.044  32.725  1.00  0.60           H  
ATOM    791 2HB  ASN A  52      21.386  16.048  33.251  1.00  0.60           H  
ATOM    792 1HD2 ASN A  52      20.506  13.127  35.559  1.00  0.60           H  
ATOM    793 2HD2 ASN A  52      20.526  13.252  33.813  1.00  0.60           H  
ATOM    794  N   LEU A  53      20.473  18.592  31.965  1.00  0.61           N  
ATOM    795  CA  LEU A  53      20.657  19.256  30.684  1.00  0.61           C  
ATOM    796  C   LEU A  53      22.123  19.421  30.320  1.00  0.61           C  
ATOM    797  O   LEU A  53      22.918  19.963  31.094  1.00  0.61           O  
ATOM    798  CB  LEU A  53      19.968  20.621  30.665  1.00  0.61           C  
ATOM    799  CG  LEU A  53      20.163  21.410  29.357  1.00  0.61           C  
ATOM    800  CD1 LEU A  53      19.538  20.654  28.227  1.00  0.61           C  
ATOM    801  CD2 LEU A  53      19.516  22.767  29.466  1.00  0.61           C  
ATOM    802  H   LEU A  53      21.051  18.852  32.759  1.00  0.61           H  
ATOM    803  HA  LEU A  53      20.187  18.648  29.922  1.00  0.61           H  
ATOM    804 1HB  LEU A  53      18.897  20.473  30.813  1.00  0.61           H  
ATOM    805 2HB  LEU A  53      20.351  21.221  31.491  1.00  0.61           H  
ATOM    806  HG  LEU A  53      21.227  21.514  29.153  1.00  0.61           H  
ATOM    807 1HD1 LEU A  53      19.701  21.193  27.323  1.00  0.61           H  
ATOM    808 2HD1 LEU A  53      19.995  19.693  28.143  1.00  0.61           H  
ATOM    809 3HD1 LEU A  53      18.471  20.536  28.403  1.00  0.61           H  
ATOM    810 1HD2 LEU A  53      19.659  23.313  28.538  1.00  0.61           H  
ATOM    811 2HD2 LEU A  53      18.477  22.638  29.642  1.00  0.61           H  
ATOM    812 3HD2 LEU A  53      19.941  23.328  30.285  1.00  0.61           H  
ATOM    813  N   SER A  54      22.484  18.914  29.147  1.00  0.63           N  
ATOM    814  CA  SER A  54      23.863  18.964  28.673  1.00  0.63           C  
ATOM    815  C   SER A  54      23.996  19.759  27.379  1.00  0.63           C  
ATOM    816  O   SER A  54      23.116  19.715  26.512  1.00  0.63           O  
ATOM    817  CB  SER A  54      24.382  17.553  28.488  1.00  0.63           C  
ATOM    818  OG  SER A  54      25.684  17.546  27.972  1.00  0.63           O  
ATOM    819  H   SER A  54      21.765  18.453  28.584  1.00  0.63           H  
ATOM    820  HA  SER A  54      24.473  19.457  29.429  1.00  0.63           H  
ATOM    821 1HB  SER A  54      24.371  17.045  29.447  1.00  0.63           H  
ATOM    822 2HB  SER A  54      23.721  17.008  27.822  1.00  0.63           H  
ATOM    823  HG  SER A  54      26.154  18.259  28.423  1.00  0.63           H  
ATOM    824  N   HIS A  55      25.136  20.430  27.224  1.00  0.65           N  
ATOM    825  CA  HIS A  55      25.413  21.213  26.021  1.00  0.65           C  
ATOM    826  C   HIS A  55      26.708  20.826  25.295  1.00  0.65           C  
ATOM    827  O   HIS A  55      27.648  21.620  25.254  1.00  0.65           O  
ATOM    828  CB  HIS A  55      25.550  22.674  26.425  1.00  0.65           C  
ATOM    829  CG  HIS A  55      25.623  23.669  25.324  1.00  0.65           C  
ATOM    830  ND1 HIS A  55      26.346  23.475  24.153  1.00  0.65           N  
ATOM    831  CD2 HIS A  55      25.085  24.890  25.239  1.00  0.65           C  
ATOM    832  CE1 HIS A  55      26.210  24.566  23.388  1.00  0.65           C  
ATOM    833  NE2 HIS A  55      25.445  25.423  24.040  1.00  0.65           N  
ATOM    834  H   HIS A  55      25.813  20.447  27.994  1.00  0.65           H  
ATOM    835  HA  HIS A  55      24.579  21.132  25.328  1.00  0.65           H  
ATOM    836 1HB  HIS A  55      24.699  22.950  27.050  1.00  0.65           H  
ATOM    837 2HB  HIS A  55      26.434  22.770  27.032  1.00  0.65           H  
ATOM    838  HD2 HIS A  55      24.461  25.369  25.982  1.00  0.65           H  
ATOM    839  HE1 HIS A  55      26.648  24.726  22.400  1.00  0.65           H  
ATOM    840  HE2 HIS A  55      25.122  26.358  23.757  1.00  0.65           H  
ATOM    841  N   PRO A  56      26.785  19.666  24.622  1.00  0.67           N  
ATOM    842  CA  PRO A  56      27.969  19.173  23.932  1.00  0.67           C  
ATOM    843  C   PRO A  56      28.222  19.850  22.586  1.00  0.67           C  
ATOM    844  O   PRO A  56      28.356  19.181  21.560  1.00  0.67           O  
ATOM    845  CB  PRO A  56      27.612  17.703  23.727  1.00  0.67           C  
ATOM    846  CG  PRO A  56      26.108  17.711  23.565  1.00  0.67           C  
ATOM    847  CD  PRO A  56      25.639  18.750  24.560  1.00  0.67           C  
ATOM    848  HA  PRO A  56      28.844  19.278  24.589  1.00  0.67           H  
ATOM    849 1HB  PRO A  56      28.134  17.312  22.842  1.00  0.67           H  
ATOM    850 2HB  PRO A  56      27.948  17.108  24.590  1.00  0.67           H  
ATOM    851 1HG  PRO A  56      25.825  17.975  22.533  1.00  0.67           H  
ATOM    852 2HG  PRO A  56      25.690  16.715  23.768  1.00  0.67           H  
ATOM    853 1HD  PRO A  56      24.747  19.244  24.204  1.00  0.67           H  
ATOM    854 2HD  PRO A  56      25.483  18.265  25.521  1.00  0.67           H  
ATOM    855  N   GLY A  57      28.310  21.171  22.603  1.00  0.68           N  
ATOM    856  CA  GLY A  57      28.591  21.954  21.409  1.00  0.68           C  
ATOM    857  C   GLY A  57      29.970  22.573  21.516  1.00  0.68           C  
ATOM    858  O   GLY A  57      30.801  22.122  22.309  1.00  0.68           O  
ATOM    859  H   GLY A  57      28.176  21.648  23.489  1.00  0.68           H  
ATOM    860 1HA  GLY A  57      28.533  21.328  20.520  1.00  0.68           H  
ATOM    861 2HA  GLY A  57      27.843  22.740  21.299  1.00  0.68           H  
ATOM    862  N   ASN A  58      30.201  23.616  20.733  1.00  0.68           N  
ATOM    863  CA  ASN A  58      31.465  24.331  20.714  1.00  0.68           C  
ATOM    864  C   ASN A  58      31.342  25.789  21.170  1.00  0.68           C  
ATOM    865  O   ASN A  58      32.343  26.405  21.546  1.00  0.68           O  
ATOM    866  CB  ASN A  58      32.040  24.294  19.317  1.00  0.68           C  
ATOM    867  CG  ASN A  58      32.379  22.904  18.865  1.00  0.68           C  
ATOM    868  OD1 ASN A  58      33.410  22.334  19.242  1.00  0.68           O  
ATOM    869  ND2 ASN A  58      31.511  22.340  18.061  1.00  0.68           N  
ATOM    870  H   ASN A  58      29.465  23.894  20.087  1.00  0.68           H  
ATOM    871  HA  ASN A  58      32.153  23.834  21.398  1.00  0.68           H  
ATOM    872 1HB  ASN A  58      31.309  24.722  18.624  1.00  0.68           H  
ATOM    873 2HB  ASN A  58      32.934  24.913  19.273  1.00  0.68           H  
ATOM    874 1HD2 ASN A  58      31.669  21.413  17.723  1.00  0.68           H  
ATOM    875 2HD2 ASN A  58      30.681  22.842  17.790  1.00  0.68           H  
ATOM    876  N   LEU A  59      30.135  26.358  21.155  1.00  0.67           N  
ATOM    877  CA  LEU A  59      30.017  27.776  21.475  1.00  0.67           C  
ATOM    878  C   LEU A  59      29.788  28.079  22.977  1.00  0.67           C  
ATOM    879  O   LEU A  59      29.120  27.311  23.674  1.00  0.67           O  
ATOM    880  CB  LEU A  59      28.931  28.352  20.583  1.00  0.67           C  
ATOM    881  CG  LEU A  59      29.275  28.280  19.087  1.00  0.67           C  
ATOM    882  CD1 LEU A  59      28.115  28.750  18.252  1.00  0.67           C  
ATOM    883  CD2 LEU A  59      30.495  29.143  18.842  1.00  0.67           C  
ATOM    884  H   LEU A  59      29.289  25.840  20.866  1.00  0.67           H  
ATOM    885  HA  LEU A  59      30.950  28.223  21.160  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      28.034  27.761  20.734  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      28.715  29.380  20.854  1.00  0.67           H  
ATOM    888  HG  LEU A  59      29.492  27.245  18.810  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59      28.379  28.692  17.198  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59      27.268  28.111  18.436  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59      27.867  29.773  18.506  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59      30.766  29.099  17.787  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59      30.273  30.174  19.118  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59      31.328  28.776  19.446  1.00  0.67           H  
ATOM    895  N   PRO A  60      30.304  29.219  23.485  1.00  0.66           N  
ATOM    896  CA  PRO A  60      30.177  29.693  24.855  1.00  0.66           C  
ATOM    897  C   PRO A  60      28.750  30.117  25.159  1.00  0.66           C  
ATOM    898  O   PRO A  60      27.969  30.397  24.241  1.00  0.66           O  
ATOM    899  CB  PRO A  60      31.163  30.859  24.902  1.00  0.66           C  
ATOM    900  CG  PRO A  60      31.255  31.351  23.483  1.00  0.66           C  
ATOM    901  CD  PRO A  60      31.112  30.120  22.624  1.00  0.66           C  
ATOM    902  HA  PRO A  60      30.494  28.891  25.538  1.00  0.66           H  
ATOM    903 1HB  PRO A  60      30.798  31.627  25.594  1.00  0.66           H  
ATOM    904 2HB  PRO A  60      32.131  30.515  25.294  1.00  0.66           H  
ATOM    905 1HG  PRO A  60      30.469  32.083  23.305  1.00  0.66           H  
ATOM    906 2HG  PRO A  60      32.211  31.874  23.327  1.00  0.66           H  
ATOM    907 1HD  PRO A  60      30.582  30.405  21.714  1.00  0.66           H  
ATOM    908 2HD  PRO A  60      32.106  29.682  22.423  1.00  0.66           H  
ATOM    909  N   LYS A  61      28.406  30.145  26.452  1.00  0.65           N  
ATOM    910  CA  LYS A  61      27.041  30.461  26.867  1.00  0.65           C  
ATOM    911  C   LYS A  61      26.521  31.843  26.493  1.00  0.65           C  
ATOM    912  O   LYS A  61      25.316  32.034  26.362  1.00  0.65           O  
ATOM    913  CB  LYS A  61      26.848  30.258  28.371  1.00  0.65           C  
ATOM    914  CG  LYS A  61      27.540  31.214  29.293  1.00  0.65           C  
ATOM    915  CD  LYS A  61      27.248  30.805  30.740  1.00  0.65           C  
ATOM    916  CE  LYS A  61      27.861  31.756  31.743  1.00  0.65           C  
ATOM    917  NZ  LYS A  61      27.618  31.303  33.147  1.00  0.65           N  
ATOM    918  H   LYS A  61      29.098  29.931  27.156  1.00  0.65           H  
ATOM    919  HA  LYS A  61      26.410  29.737  26.371  1.00  0.65           H  
ATOM    920 1HB  LYS A  61      25.789  30.307  28.599  1.00  0.65           H  
ATOM    921 2HB  LYS A  61      27.176  29.289  28.656  1.00  0.65           H  
ATOM    922 1HG  LYS A  61      28.614  31.197  29.113  1.00  0.65           H  
ATOM    923 2HG  LYS A  61      27.173  32.220  29.125  1.00  0.65           H  
ATOM    924 1HD  LYS A  61      26.169  30.772  30.898  1.00  0.65           H  
ATOM    925 2HD  LYS A  61      27.643  29.800  30.916  1.00  0.65           H  
ATOM    926 1HE  LYS A  61      28.933  31.818  31.570  1.00  0.65           H  
ATOM    927 2HE  LYS A  61      27.424  32.743  31.608  1.00  0.65           H  
ATOM    928 1HZ  LYS A  61      28.037  31.957  33.791  1.00  0.65           H  
ATOM    929 2HZ  LYS A  61      26.620  31.250  33.322  1.00  0.65           H  
ATOM    930 3HZ  LYS A  61      28.030  30.385  33.278  1.00  0.65           H  
ATOM    931  N   ASN A  62      27.396  32.801  26.236  1.00  0.64           N  
ATOM    932  CA  ASN A  62      26.895  34.118  25.865  1.00  0.64           C  
ATOM    933  C   ASN A  62      26.494  34.191  24.393  1.00  0.64           C  
ATOM    934  O   ASN A  62      26.022  35.226  23.921  1.00  0.64           O  
ATOM    935  CB  ASN A  62      27.913  35.181  26.188  1.00  0.64           C  
ATOM    936  CG  ASN A  62      29.162  35.030  25.382  1.00  0.64           C  
ATOM    937  OD1 ASN A  62      29.711  33.933  25.294  1.00  0.64           O  
ATOM    938  ND2 ASN A  62      29.622  36.101  24.789  1.00  0.64           N  
ATOM    939  H   ASN A  62      28.386  32.627  26.319  1.00  0.64           H  
ATOM    940  HA  ASN A  62      25.995  34.316  26.440  1.00  0.64           H  
ATOM    941 1HB  ASN A  62      27.484  36.166  25.998  1.00  0.64           H  
ATOM    942 2HB  ASN A  62      28.166  35.131  27.248  1.00  0.64           H  
ATOM    943 1HD2 ASN A  62      30.453  36.048  24.235  1.00  0.64           H  
ATOM    944 2HD2 ASN A  62      29.140  36.970  24.885  1.00  0.64           H  
ATOM    945  N   VAL A  63      26.661  33.082  23.679  1.00  0.63           N  
ATOM    946  CA  VAL A  63      26.301  32.973  22.282  1.00  0.63           C  
ATOM    947  C   VAL A  63      25.187  31.942  22.142  1.00  0.63           C  
ATOM    948  O   VAL A  63      24.147  32.206  21.534  1.00  0.63           O  
ATOM    949  CB  VAL A  63      27.527  32.548  21.462  1.00  0.63           C  
ATOM    950  CG1 VAL A  63      27.152  32.368  19.999  1.00  0.63           C  
ATOM    951  CG2 VAL A  63      28.619  33.580  21.624  1.00  0.63           C  
ATOM    952  H   VAL A  63      27.065  32.261  24.120  1.00  0.63           H  
ATOM    953  HA  VAL A  63      25.943  33.939  21.926  1.00  0.63           H  
ATOM    954  HB  VAL A  63      27.883  31.583  21.831  1.00  0.63           H  
ATOM    955 1HG1 VAL A  63      28.029  32.049  19.439  1.00  0.63           H  
ATOM    956 2HG1 VAL A  63      26.376  31.624  19.913  1.00  0.63           H  
ATOM    957 3HG1 VAL A  63      26.789  33.313  19.600  1.00  0.63           H  
ATOM    958 1HG2 VAL A  63      29.496  33.271  21.060  1.00  0.63           H  
ATOM    959 2HG2 VAL A  63      28.267  34.543  21.256  1.00  0.63           H  
ATOM    960 3HG2 VAL A  63      28.878  33.670  22.673  1.00  0.63           H  
ATOM    961  N   MET A  64      25.449  30.745  22.675  1.00  0.62           N  
ATOM    962  CA  MET A  64      24.514  29.625  22.641  1.00  0.62           C  
ATOM    963  C   MET A  64      24.134  29.103  24.013  1.00  0.62           C  
ATOM    964  O   MET A  64      24.031  27.893  24.180  1.00  0.62           O  
ATOM    965  CB  MET A  64      25.041  28.440  21.843  1.00  0.62           C  
ATOM    966  CG  MET A  64      25.252  28.671  20.389  1.00  0.62           C  
ATOM    967  SD  MET A  64      23.753  29.055  19.508  1.00  0.62           S  
ATOM    968  CE  MET A  64      24.420  29.447  17.913  1.00  0.62           C  
ATOM    969  H   MET A  64      26.333  30.613  23.165  1.00  0.62           H  
ATOM    970  HA  MET A  64      23.599  29.970  22.171  1.00  0.62           H  
ATOM    971 1HB  MET A  64      25.999  28.123  22.266  1.00  0.62           H  
ATOM    972 2HB  MET A  64      24.349  27.603  21.946  1.00  0.62           H  
ATOM    973 1HG  MET A  64      25.963  29.460  20.242  1.00  0.62           H  
ATOM    974 2HG  MET A  64      25.661  27.754  19.968  1.00  0.62           H  
ATOM    975 1HE  MET A  64      23.613  29.704  17.235  1.00  0.62           H  
ATOM    976 2HE  MET A  64      25.107  30.289  18.001  1.00  0.62           H  
ATOM    977 3HE  MET A  64      24.954  28.581  17.522  1.00  0.62           H  
ATOM    978  N   GLY A  65      24.031  29.926  25.038  1.00  0.60           N  
ATOM    979  CA  GLY A  65      23.705  29.322  26.317  1.00  0.60           C  
ATOM    980  C   GLY A  65      22.368  28.613  26.280  1.00  0.60           C  
ATOM    981  O   GLY A  65      21.407  29.103  25.690  1.00  0.60           O  
ATOM    982  H   GLY A  65      24.166  30.929  24.981  1.00  0.60           H  
ATOM    983 1HA  GLY A  65      24.477  28.612  26.586  1.00  0.60           H  
ATOM    984 2HA  GLY A  65      23.697  30.093  27.078  1.00  0.60           H  
ATOM    985  N   HIS A  66      22.290  27.469  26.946  1.00  0.58           N  
ATOM    986  CA  HIS A  66      21.036  26.734  26.982  1.00  0.58           C  
ATOM    987  C   HIS A  66      20.504  26.665  28.384  1.00  0.58           C  
ATOM    988  O   HIS A  66      21.257  26.708  29.350  1.00  0.58           O  
ATOM    989  CB  HIS A  66      21.176  25.292  26.501  1.00  0.58           C  
ATOM    990  CG  HIS A  66      21.606  25.122  25.138  1.00  0.58           C  
ATOM    991  ND1 HIS A  66      21.960  23.903  24.649  1.00  0.58           N  
ATOM    992  CD2 HIS A  66      21.749  25.989  24.122  1.00  0.58           C  
ATOM    993  CE1 HIS A  66      22.330  24.030  23.401  1.00  0.58           C  
ATOM    994  NE2 HIS A  66      22.207  25.284  23.052  1.00  0.58           N  
ATOM    995  H   HIS A  66      23.129  27.109  27.399  1.00  0.58           H  
ATOM    996  HA  HIS A  66      20.312  27.230  26.357  1.00  0.58           H  
ATOM    997 1HB  HIS A  66      21.886  24.768  27.145  1.00  0.58           H  
ATOM    998 2HB  HIS A  66      20.215  24.793  26.608  1.00  0.58           H  
ATOM    999  HD2 HIS A  66      21.550  27.051  24.139  1.00  0.58           H  
ATOM   1000  HE1 HIS A  66      22.679  23.254  22.782  1.00  0.58           H  
ATOM   1001  HE2 HIS A  66      22.420  25.669  22.140  1.00  0.58           H  
ATOM   1002  N   ASN A  67      19.215  26.507  28.511  1.00  0.57           N  
ATOM   1003  CA  ASN A  67      18.655  26.244  29.814  1.00  0.57           C  
ATOM   1004  C   ASN A  67      17.394  25.444  29.601  1.00  0.57           C  
ATOM   1005  O   ASN A  67      16.930  25.307  28.470  1.00  0.57           O  
ATOM   1006  CB  ASN A  67      18.410  27.538  30.619  1.00  0.57           C  
ATOM   1007  CG  ASN A  67      17.441  28.536  30.015  1.00  0.57           C  
ATOM   1008  OD1 ASN A  67      16.364  28.193  29.556  1.00  0.57           O  
ATOM   1009  ND2 ASN A  67      17.785  29.789  30.063  1.00  0.57           N  
ATOM   1010  H   ASN A  67      18.615  26.526  27.697  1.00  0.57           H  
ATOM   1011  HA  ASN A  67      19.346  25.624  30.385  1.00  0.57           H  
ATOM   1012 1HB  ASN A  67      18.033  27.264  31.610  1.00  0.57           H  
ATOM   1013 2HB  ASN A  67      19.355  28.040  30.783  1.00  0.57           H  
ATOM   1014 1HD2 ASN A  67      17.131  30.495  29.753  1.00  0.57           H  
ATOM   1015 2HD2 ASN A  67      18.657  30.059  30.471  1.00  0.57           H  
ATOM   1016  N   TRP A  68      16.828  24.942  30.676  1.00  0.57           N  
ATOM   1017  CA  TRP A  68      15.559  24.257  30.594  1.00  0.57           C  
ATOM   1018  C   TRP A  68      14.639  24.892  31.598  1.00  0.57           C  
ATOM   1019  O   TRP A  68      14.957  24.972  32.786  1.00  0.57           O  
ATOM   1020  CB  TRP A  68      15.753  22.756  30.864  1.00  0.57           C  
ATOM   1021  CG  TRP A  68      14.545  21.910  30.859  1.00  0.57           C  
ATOM   1022  CD1 TRP A  68      14.057  21.203  29.813  1.00  0.57           C  
ATOM   1023  CD2 TRP A  68      13.673  21.632  31.974  1.00  0.57           C  
ATOM   1024  NE1 TRP A  68      12.948  20.495  30.202  1.00  0.57           N  
ATOM   1025  CE2 TRP A  68      12.698  20.752  31.516  1.00  0.57           C  
ATOM   1026  CE3 TRP A  68      13.652  22.045  33.304  1.00  0.57           C  
ATOM   1027  CZ2 TRP A  68      11.710  20.274  32.337  1.00  0.57           C  
ATOM   1028  CZ3 TRP A  68      12.664  21.556  34.133  1.00  0.57           C  
ATOM   1029  CH2 TRP A  68      11.729  20.694  33.667  1.00  0.57           C  
ATOM   1030  H   TRP A  68      17.303  25.025  31.570  1.00  0.57           H  
ATOM   1031  HA  TRP A  68      15.134  24.393  29.599  1.00  0.57           H  
ATOM   1032 1HB  TRP A  68      16.385  22.351  30.095  1.00  0.57           H  
ATOM   1033 2HB  TRP A  68      16.261  22.616  31.801  1.00  0.57           H  
ATOM   1034  HD1 TRP A  68      14.492  21.185  28.814  1.00  0.57           H  
ATOM   1035  HE1 TRP A  68      12.402  19.875  29.610  1.00  0.57           H  
ATOM   1036  HE3 TRP A  68      14.406  22.734  33.680  1.00  0.57           H  
ATOM   1037  HZ2 TRP A  68      10.952  19.583  31.983  1.00  0.57           H  
ATOM   1038  HZ3 TRP A  68      12.657  21.873  35.169  1.00  0.57           H  
ATOM   1039  HH2 TRP A  68      10.980  20.329  34.348  1.00  0.57           H  
ATOM   1040  N   VAL A  69      13.515  25.383  31.106  1.00  0.57           N  
ATOM   1041  CA  VAL A  69      12.511  26.039  31.916  1.00  0.57           C  
ATOM   1042  C   VAL A  69      11.170  25.381  31.708  1.00  0.57           C  
ATOM   1043  O   VAL A  69      10.764  25.192  30.569  1.00  0.57           O  
ATOM   1044  CB  VAL A  69      12.426  27.520  31.513  1.00  0.57           C  
ATOM   1045  CG1 VAL A  69      11.374  28.224  32.307  1.00  0.57           C  
ATOM   1046  CG2 VAL A  69      13.777  28.157  31.732  1.00  0.57           C  
ATOM   1047  H   VAL A  69      13.364  25.344  30.102  1.00  0.57           H  
ATOM   1048  HA  VAL A  69      12.787  25.957  32.966  1.00  0.57           H  
ATOM   1049  HB  VAL A  69      12.158  27.594  30.461  1.00  0.57           H  
ATOM   1050 1HG1 VAL A  69      11.345  29.258  32.005  1.00  0.57           H  
ATOM   1051 2HG1 VAL A  69      10.400  27.762  32.134  1.00  0.57           H  
ATOM   1052 3HG1 VAL A  69      11.630  28.157  33.352  1.00  0.57           H  
ATOM   1053 1HG2 VAL A  69      13.755  29.195  31.452  1.00  0.57           H  
ATOM   1054 2HG2 VAL A  69      14.043  28.081  32.767  1.00  0.57           H  
ATOM   1055 3HG2 VAL A  69      14.515  27.646  31.133  1.00  0.57           H  
ATOM   1056  N   LEU A  70      10.507  25.001  32.797  1.00  0.58           N  
ATOM   1057  CA  LEU A  70       9.192  24.367  32.739  1.00  0.58           C  
ATOM   1058  C   LEU A  70       8.110  25.281  33.266  1.00  0.58           C  
ATOM   1059  O   LEU A  70       8.184  25.711  34.426  1.00  0.58           O  
ATOM   1060  CB  LEU A  70       9.191  23.088  33.562  1.00  0.58           C  
ATOM   1061  CG  LEU A  70       7.897  22.340  33.677  1.00  0.58           C  
ATOM   1062  CD1 LEU A  70       7.540  21.804  32.333  1.00  0.58           C  
ATOM   1063  CD2 LEU A  70       8.058  21.247  34.700  1.00  0.58           C  
ATOM   1064  H   LEU A  70      10.935  25.161  33.707  1.00  0.58           H  
ATOM   1065  HA  LEU A  70       8.966  24.126  31.703  1.00  0.58           H  
ATOM   1066 1HB  LEU A  70       9.866  22.434  33.078  1.00  0.58           H  
ATOM   1067 2HB  LEU A  70       9.565  23.303  34.565  1.00  0.58           H  
ATOM   1068  HG  LEU A  70       7.094  23.009  33.993  1.00  0.58           H  
ATOM   1069 1HD1 LEU A  70       6.622  21.265  32.415  1.00  0.58           H  
ATOM   1070 2HD1 LEU A  70       7.422  22.621  31.639  1.00  0.58           H  
ATOM   1071 3HD1 LEU A  70       8.324  21.145  31.977  1.00  0.58           H  
ATOM   1072 1HD2 LEU A  70       7.142  20.693  34.774  1.00  0.58           H  
ATOM   1073 2HD2 LEU A  70       8.836  20.590  34.399  1.00  0.58           H  
ATOM   1074 3HD2 LEU A  70       8.310  21.679  35.668  1.00  0.58           H  
ATOM   1075  N   SER A  71       7.081  25.509  32.448  1.00  0.59           N  
ATOM   1076  CA  SER A  71       5.971  26.378  32.831  1.00  0.59           C  
ATOM   1077  C   SER A  71       4.663  25.935  32.186  1.00  0.59           C  
ATOM   1078  O   SER A  71       4.658  25.190  31.210  1.00  0.59           O  
ATOM   1079  CB  SER A  71       6.246  27.801  32.385  1.00  0.59           C  
ATOM   1080  OG  SER A  71       6.197  27.915  31.009  1.00  0.59           O  
ATOM   1081  H   SER A  71       7.104  25.089  31.514  1.00  0.59           H  
ATOM   1082  HA  SER A  71       5.853  26.351  33.915  1.00  0.59           H  
ATOM   1083 1HB  SER A  71       5.506  28.464  32.805  1.00  0.59           H  
ATOM   1084 2HB  SER A  71       7.221  28.118  32.748  1.00  0.59           H  
ATOM   1085  HG  SER A  71       5.264  27.779  30.773  1.00  0.59           H  
ATOM   1086  N   THR A  72       3.544  26.422  32.697  1.00  0.60           N  
ATOM   1087  CA  THR A  72       2.249  26.131  32.074  1.00  0.60           C  
ATOM   1088  C   THR A  72       2.286  26.590  30.626  1.00  0.60           C  
ATOM   1089  O   THR A  72       2.782  27.681  30.342  1.00  0.60           O  
ATOM   1090  CB  THR A  72       1.095  26.793  32.828  1.00  0.60           C  
ATOM   1091  OG1 THR A  72       1.035  26.282  34.167  1.00  0.60           O  
ATOM   1092  CG2 THR A  72      -0.218  26.532  32.122  1.00  0.60           C  
ATOM   1093  H   THR A  72       3.586  27.021  33.515  1.00  0.60           H  
ATOM   1094  HA  THR A  72       2.078  25.055  32.081  1.00  0.60           H  
ATOM   1095  HB  THR A  72       1.272  27.872  32.877  1.00  0.60           H  
ATOM   1096  HG1 THR A  72       0.304  25.615  34.216  1.00  0.60           H  
ATOM   1097 1HG2 THR A  72      -1.025  27.007  32.676  1.00  0.60           H  
ATOM   1098 2HG2 THR A  72      -0.187  26.933  31.140  1.00  0.60           H  
ATOM   1099 3HG2 THR A  72      -0.395  25.456  32.070  1.00  0.60           H  
ATOM   1100  N   ALA A  73       1.763  25.779  29.697  1.00  0.61           N  
ATOM   1101  CA  ALA A  73       1.828  26.129  28.270  1.00  0.61           C  
ATOM   1102  C   ALA A  73       1.294  27.524  27.959  1.00  0.61           C  
ATOM   1103  O   ALA A  73       1.881  28.263  27.164  1.00  0.61           O  
ATOM   1104  CB  ALA A  73       1.000  25.139  27.470  1.00  0.61           C  
ATOM   1105  H   ALA A  73       1.354  24.880  29.975  1.00  0.61           H  
ATOM   1106  HA  ALA A  73       2.874  26.081  27.964  1.00  0.61           H  
ATOM   1107 1HB  ALA A  73       1.073  25.371  26.408  1.00  0.61           H  
ATOM   1108 2HB  ALA A  73       1.362  24.133  27.648  1.00  0.61           H  
ATOM   1109 3HB  ALA A  73      -0.039  25.197  27.780  1.00  0.61           H  
ATOM   1110  N   ALA A  74       0.232  27.915  28.649  1.00  0.62           N  
ATOM   1111  CA  ALA A  74      -0.430  29.202  28.471  1.00  0.62           C  
ATOM   1112  C   ALA A  74       0.509  30.384  28.702  1.00  0.62           C  
ATOM   1113  O   ALA A  74       0.305  31.464  28.144  1.00  0.62           O  
ATOM   1114  CB  ALA A  74      -1.598  29.308  29.432  1.00  0.62           C  
ATOM   1115  H   ALA A  74      -0.160  27.260  29.307  1.00  0.62           H  
ATOM   1116  HA  ALA A  74      -0.793  29.254  27.445  1.00  0.62           H  
ATOM   1117 1HB  ALA A  74      -2.108  30.258  29.277  1.00  0.62           H  
ATOM   1118 2HB  ALA A  74      -2.292  28.488  29.257  1.00  0.62           H  
ATOM   1119 3HB  ALA A  74      -1.225  29.261  30.457  1.00  0.62           H  
ATOM   1120  N   ASP A  75       1.500  30.190  29.567  1.00  0.63           N  
ATOM   1121  CA  ASP A  75       2.447  31.216  29.947  1.00  0.63           C  
ATOM   1122  C   ASP A  75       3.809  31.142  29.282  1.00  0.63           C  
ATOM   1123  O   ASP A  75       4.692  31.924  29.648  1.00  0.63           O  
ATOM   1124  CB  ASP A  75       2.649  31.178  31.454  1.00  0.63           C  
ATOM   1125  CG  ASP A  75       1.466  31.728  32.253  1.00  0.63           C  
ATOM   1126  OD1 ASP A  75       1.016  32.804  31.920  1.00  0.63           O  
ATOM   1127  OD2 ASP A  75       1.057  31.118  33.204  1.00  0.63           O  
ATOM   1128  H   ASP A  75       1.652  29.260  29.948  1.00  0.63           H  
ATOM   1129  HA  ASP A  75       2.007  32.178  29.689  1.00  0.63           H  
ATOM   1130 1HB  ASP A  75       2.797  30.133  31.752  1.00  0.63           H  
ATOM   1131 2HB  ASP A  75       3.545  31.693  31.699  1.00  0.63           H  
ATOM   1132  N   MET A  76       4.005  30.260  28.300  1.00  0.63           N  
ATOM   1133  CA  MET A  76       5.341  30.175  27.711  1.00  0.63           C  
ATOM   1134  C   MET A  76       5.830  31.489  27.122  1.00  0.63           C  
ATOM   1135  O   MET A  76       6.945  31.921  27.408  1.00  0.63           O  
ATOM   1136  CB  MET A  76       5.408  29.080  26.663  1.00  0.63           C  
ATOM   1137  CG  MET A  76       6.774  29.013  25.954  1.00  0.63           C  
ATOM   1138  SD  MET A  76       6.935  27.628  24.812  1.00  0.63           S  
ATOM   1139  CE  MET A  76       5.823  28.153  23.528  1.00  0.63           C  
ATOM   1140  H   MET A  76       3.256  29.636  27.985  1.00  0.63           H  
ATOM   1141  HA  MET A  76       6.035  29.905  28.508  1.00  0.63           H  
ATOM   1142 1HB  MET A  76       5.217  28.112  27.134  1.00  0.63           H  
ATOM   1143 2HB  MET A  76       4.631  29.237  25.913  1.00  0.63           H  
ATOM   1144 1HG  MET A  76       6.904  29.931  25.381  1.00  0.63           H  
ATOM   1145 2HG  MET A  76       7.568  28.977  26.671  1.00  0.63           H  
ATOM   1146 1HE  MET A  76       5.797  27.409  22.743  1.00  0.63           H  
ATOM   1147 2HE  MET A  76       4.820  28.273  23.945  1.00  0.63           H  
ATOM   1148 3HE  MET A  76       6.163  29.104  23.118  1.00  0.63           H  
ATOM   1149  N   GLN A  77       4.982  32.175  26.359  1.00  0.62           N  
ATOM   1150  CA  GLN A  77       5.390  33.436  25.748  1.00  0.62           C  
ATOM   1151  C   GLN A  77       5.721  34.475  26.812  1.00  0.62           C  
ATOM   1152  O   GLN A  77       6.631  35.297  26.643  1.00  0.62           O  
ATOM   1153  CB  GLN A  77       4.283  33.967  24.839  1.00  0.62           C  
ATOM   1154  CG  GLN A  77       4.071  33.144  23.574  1.00  0.62           C  
ATOM   1155  CD  GLN A  77       2.915  33.661  22.728  1.00  0.62           C  
ATOM   1156  OE1 GLN A  77       1.978  34.278  23.243  1.00  0.62           O  
ATOM   1157  NE2 GLN A  77       2.977  33.412  21.423  1.00  0.62           N  
ATOM   1158  H   GLN A  77       4.062  31.798  26.176  1.00  0.62           H  
ATOM   1159  HA  GLN A  77       6.287  33.260  25.154  1.00  0.62           H  
ATOM   1160 1HB  GLN A  77       3.341  33.988  25.389  1.00  0.62           H  
ATOM   1161 2HB  GLN A  77       4.513  34.991  24.544  1.00  0.62           H  
ATOM   1162 1HG  GLN A  77       4.979  33.184  22.972  1.00  0.62           H  
ATOM   1163 2HG  GLN A  77       3.858  32.112  23.858  1.00  0.62           H  
ATOM   1164 1HE2 GLN A  77       2.245  33.729  20.818  1.00  0.62           H  
ATOM   1165 2HE2 GLN A  77       3.754  32.910  21.046  1.00  0.62           H  
ATOM   1166  N   GLY A  78       4.969  34.435  27.913  1.00  0.62           N  
ATOM   1167  CA  GLY A  78       5.162  35.344  29.030  1.00  0.62           C  
ATOM   1168  C   GLY A  78       6.542  35.139  29.633  1.00  0.62           C  
ATOM   1169  O   GLY A  78       7.316  36.091  29.792  1.00  0.62           O  
ATOM   1170  H   GLY A  78       4.254  33.723  27.987  1.00  0.62           H  
ATOM   1171 1HA  GLY A  78       5.050  36.374  28.692  1.00  0.62           H  
ATOM   1172 2HA  GLY A  78       4.398  35.156  29.785  1.00  0.62           H  
ATOM   1173  N   VAL A  79       6.852  33.877  29.944  1.00  0.62           N  
ATOM   1174  CA  VAL A  79       8.114  33.526  30.577  1.00  0.62           C  
ATOM   1175  C   VAL A  79       9.288  33.847  29.678  1.00  0.62           C  
ATOM   1176  O   VAL A  79      10.278  34.420  30.135  1.00  0.62           O  
ATOM   1177  CB  VAL A  79       8.174  32.030  30.910  1.00  0.62           C  
ATOM   1178  CG1 VAL A  79       9.575  31.689  31.403  1.00  0.62           C  
ATOM   1179  CG2 VAL A  79       7.147  31.686  31.971  1.00  0.62           C  
ATOM   1180  H   VAL A  79       6.167  33.145  29.755  1.00  0.62           H  
ATOM   1181  HA  VAL A  79       8.207  34.096  31.503  1.00  0.62           H  
ATOM   1182  HB  VAL A  79       7.973  31.454  30.004  1.00  0.62           H  
ATOM   1183 1HG1 VAL A  79       9.617  30.639  31.630  1.00  0.62           H  
ATOM   1184 2HG1 VAL A  79      10.305  31.935  30.638  1.00  0.62           H  
ATOM   1185 3HG1 VAL A  79       9.787  32.264  32.308  1.00  0.62           H  
ATOM   1186 1HG2 VAL A  79       7.198  30.626  32.196  1.00  0.62           H  
ATOM   1187 2HG2 VAL A  79       7.359  32.262  32.876  1.00  0.62           H  
ATOM   1188 3HG2 VAL A  79       6.157  31.930  31.614  1.00  0.62           H  
ATOM   1189  N   VAL A  80       9.181  33.497  28.399  1.00  0.61           N  
ATOM   1190  CA  VAL A  80      10.258  33.755  27.463  1.00  0.61           C  
ATOM   1191  C   VAL A  80      10.498  35.249  27.296  1.00  0.61           C  
ATOM   1192  O   VAL A  80      11.645  35.694  27.306  1.00  0.61           O  
ATOM   1193  CB  VAL A  80       9.972  33.104  26.103  1.00  0.61           C  
ATOM   1194  CG1 VAL A  80      11.011  33.547  25.097  1.00  0.61           C  
ATOM   1195  CG2 VAL A  80      10.007  31.573  26.259  1.00  0.61           C  
ATOM   1196  H   VAL A  80       8.336  33.026  28.072  1.00  0.61           H  
ATOM   1197  HA  VAL A  80      11.167  33.305  27.862  1.00  0.61           H  
ATOM   1198  HB  VAL A  80       8.987  33.421  25.751  1.00  0.61           H  
ATOM   1199 1HG1 VAL A  80      10.805  33.089  24.130  1.00  0.61           H  
ATOM   1200 2HG1 VAL A  80      10.971  34.615  25.005  1.00  0.61           H  
ATOM   1201 3HG1 VAL A  80      12.006  33.245  25.436  1.00  0.61           H  
ATOM   1202 1HG2 VAL A  80       9.796  31.101  25.302  1.00  0.61           H  
ATOM   1203 2HG2 VAL A  80      10.991  31.268  26.601  1.00  0.61           H  
ATOM   1204 3HG2 VAL A  80       9.262  31.262  26.983  1.00  0.61           H  
ATOM   1205  N   THR A  81       9.435  36.046  27.166  1.00  0.61           N  
ATOM   1206  CA  THR A  81       9.629  37.479  27.003  1.00  0.61           C  
ATOM   1207  C   THR A  81      10.360  38.055  28.214  1.00  0.61           C  
ATOM   1208  O   THR A  81      11.365  38.765  28.064  1.00  0.61           O  
ATOM   1209  CB  THR A  81       8.283  38.199  26.842  1.00  0.61           C  
ATOM   1210  OG1 THR A  81       7.610  37.701  25.680  1.00  0.61           O  
ATOM   1211  CG2 THR A  81       8.516  39.690  26.696  1.00  0.61           C  
ATOM   1212  H   THR A  81       8.486  35.669  27.155  1.00  0.61           H  
ATOM   1213  HA  THR A  81      10.235  37.653  26.119  1.00  0.61           H  
ATOM   1214  HB  THR A  81       7.661  38.008  27.721  1.00  0.61           H  
ATOM   1215  HG1 THR A  81       7.308  36.777  25.868  1.00  0.61           H  
ATOM   1216 1HG2 THR A  81       7.559  40.195  26.583  1.00  0.61           H  
ATOM   1217 2HG2 THR A  81       9.024  40.066  27.586  1.00  0.61           H  
ATOM   1218 3HG2 THR A  81       9.133  39.877  25.818  1.00  0.61           H  
ATOM   1219  N   ASP A  82       9.882  37.711  29.423  1.00  0.61           N  
ATOM   1220  CA  ASP A  82      10.533  38.166  30.643  1.00  0.61           C  
ATOM   1221  C   ASP A  82      11.952  37.632  30.764  1.00  0.61           C  
ATOM   1222  O   ASP A  82      12.853  38.322  31.259  1.00  0.61           O  
ATOM   1223  CB  ASP A  82       9.727  37.788  31.884  1.00  0.61           C  
ATOM   1224  CG  ASP A  82       8.490  38.677  32.140  1.00  0.61           C  
ATOM   1225  OD1 ASP A  82       8.355  39.685  31.496  1.00  0.61           O  
ATOM   1226  OD2 ASP A  82       7.770  38.418  33.097  1.00  0.61           O  
ATOM   1227  H   ASP A  82       9.051  37.118  29.492  1.00  0.61           H  
ATOM   1228  HA  ASP A  82      10.588  39.252  30.607  1.00  0.61           H  
ATOM   1229 1HB  ASP A  82       9.376  36.753  31.764  1.00  0.61           H  
ATOM   1230 2HB  ASP A  82      10.372  37.801  32.753  1.00  0.61           H  
ATOM   1231  N   GLY A  83      12.158  36.410  30.301  1.00  0.61           N  
ATOM   1232  CA  GLY A  83      13.454  35.786  30.338  1.00  0.61           C  
ATOM   1233  C   GLY A  83      14.466  36.585  29.540  1.00  0.61           C  
ATOM   1234  O   GLY A  83      15.538  36.952  30.042  1.00  0.61           O  
ATOM   1235  H   GLY A  83      11.384  35.868  29.927  1.00  0.61           H  
ATOM   1236 1HA  GLY A  83      13.773  35.715  31.371  1.00  0.61           H  
ATOM   1237 2HA  GLY A  83      13.373  34.777  29.936  1.00  0.61           H  
ATOM   1238  N   MET A  84      14.114  36.895  28.300  1.00  0.61           N  
ATOM   1239  CA  MET A  84      15.019  37.632  27.443  1.00  0.61           C  
ATOM   1240  C   MET A  84      15.322  38.993  28.060  1.00  0.61           C  
ATOM   1241  O   MET A  84      16.470  39.440  28.060  1.00  0.61           O  
ATOM   1242  CB  MET A  84      14.395  37.816  26.069  1.00  0.61           C  
ATOM   1243  CG  MET A  84      14.273  36.523  25.252  1.00  0.61           C  
ATOM   1244  SD  MET A  84      13.786  36.832  23.559  1.00  0.61           S  
ATOM   1245  CE  MET A  84      12.104  37.395  23.824  1.00  0.61           C  
ATOM   1246  H   MET A  84      13.211  36.574  27.944  1.00  0.61           H  
ATOM   1247  HA  MET A  84      15.943  37.075  27.341  1.00  0.61           H  
ATOM   1248 1HB  MET A  84      13.387  38.224  26.189  1.00  0.61           H  
ATOM   1249 2HB  MET A  84      14.977  38.533  25.496  1.00  0.61           H  
ATOM   1250 1HG  MET A  84      15.199  35.964  25.264  1.00  0.61           H  
ATOM   1251 2HG  MET A  84      13.517  35.894  25.708  1.00  0.61           H  
ATOM   1252 1HE  MET A  84      11.641  37.634  22.869  1.00  0.61           H  
ATOM   1253 2HE  MET A  84      11.537  36.625  24.314  1.00  0.61           H  
ATOM   1254 3HE  MET A  84      12.115  38.285  24.456  1.00  0.61           H  
ATOM   1255  N   ALA A  85      14.290  39.635  28.629  1.00  0.61           N  
ATOM   1256  CA  ALA A  85      14.452  40.928  29.288  1.00  0.61           C  
ATOM   1257  C   ALA A  85      15.376  40.850  30.511  1.00  0.61           C  
ATOM   1258  O   ALA A  85      16.151  41.777  30.766  1.00  0.61           O  
ATOM   1259  CB  ALA A  85      13.095  41.463  29.716  1.00  0.61           C  
ATOM   1260  H   ALA A  85      13.356  39.223  28.586  1.00  0.61           H  
ATOM   1261  HA  ALA A  85      14.896  41.614  28.571  1.00  0.61           H  
ATOM   1262 1HB  ALA A  85      13.218  42.442  30.174  1.00  0.61           H  
ATOM   1263 2HB  ALA A  85      12.445  41.544  28.843  1.00  0.61           H  
ATOM   1264 3HB  ALA A  85      12.650  40.780  30.433  1.00  0.61           H  
ATOM   1265  N   SER A  86      15.293  39.746  31.265  1.00  0.61           N  
ATOM   1266  CA  SER A  86      16.083  39.550  32.478  1.00  0.61           C  
ATOM   1267  C   SER A  86      17.582  39.488  32.179  1.00  0.61           C  
ATOM   1268  O   SER A  86      18.394  40.064  32.909  1.00  0.61           O  
ATOM   1269  CB  SER A  86      15.627  38.286  33.177  1.00  0.61           C  
ATOM   1270  OG  SER A  86      14.299  38.416  33.623  1.00  0.61           O  
ATOM   1271  H   SER A  86      14.616  39.027  31.011  1.00  0.61           H  
ATOM   1272  HA  SER A  86      15.904  40.395  33.140  1.00  0.61           H  
ATOM   1273 1HB  SER A  86      15.702  37.444  32.499  1.00  0.61           H  
ATOM   1274 2HB  SER A  86      16.274  38.078  34.020  1.00  0.61           H  
ATOM   1275  HG  SER A  86      13.757  38.522  32.806  1.00  0.61           H  
ATOM   1276  N   GLY A  87      17.943  38.805  31.095  1.00  0.62           N  
ATOM   1277  CA  GLY A  87      19.339  38.732  30.662  1.00  0.62           C  
ATOM   1278  C   GLY A  87      20.179  37.596  31.259  1.00  0.62           C  
ATOM   1279  O   GLY A  87      19.802  36.941  32.237  1.00  0.62           O  
ATOM   1280  H   GLY A  87      17.211  38.335  30.555  1.00  0.62           H  
ATOM   1281 1HA  GLY A  87      19.353  38.655  29.577  1.00  0.62           H  
ATOM   1282 2HA  GLY A  87      19.819  39.682  30.893  1.00  0.62           H  
ATOM   1283  N   LEU A  88      21.361  37.395  30.671  1.00  0.61           N  
ATOM   1284  CA  LEU A  88      22.315  36.340  31.044  1.00  0.61           C  
ATOM   1285  C   LEU A  88      22.662  36.300  32.523  1.00  0.61           C  
ATOM   1286  O   LEU A  88      22.703  35.225  33.124  1.00  0.61           O  
ATOM   1287  CB  LEU A  88      23.593  36.455  30.206  1.00  0.61           C  
ATOM   1288  CG  LEU A  88      24.608  35.320  30.402  1.00  0.61           C  
ATOM   1289  CD1 LEU A  88      25.381  35.106  29.104  1.00  0.61           C  
ATOM   1290  CD2 LEU A  88      25.554  35.672  31.535  1.00  0.61           C  
ATOM   1291  H   LEU A  88      21.601  37.988  29.889  1.00  0.61           H  
ATOM   1292  HA  LEU A  88      21.861  35.384  30.814  1.00  0.61           H  
ATOM   1293 1HB  LEU A  88      23.329  36.493  29.159  1.00  0.61           H  
ATOM   1294 2HB  LEU A  88      24.094  37.388  30.468  1.00  0.61           H  
ATOM   1295  HG  LEU A  88      24.089  34.410  30.648  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  88      26.093  34.299  29.235  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  88      24.678  34.846  28.314  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  88      25.911  36.019  28.838  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  88      26.270  34.871  31.674  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  88      26.085  36.595  31.297  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  88      24.992  35.812  32.454  1.00  0.61           H  
ATOM   1302  N   ASP A  89      22.884  37.462  33.127  1.00  0.61           N  
ATOM   1303  CA  ASP A  89      23.265  37.546  34.537  1.00  0.61           C  
ATOM   1304  C   ASP A  89      22.231  36.905  35.473  1.00  0.61           C  
ATOM   1305  O   ASP A  89      22.544  36.578  36.619  1.00  0.61           O  
ATOM   1306  CB  ASP A  89      23.463  39.005  34.943  1.00  0.61           C  
ATOM   1307  CG  ASP A  89      24.723  39.640  34.343  1.00  0.61           C  
ATOM   1308  OD1 ASP A  89      25.550  38.927  33.823  1.00  0.61           O  
ATOM   1309  OD2 ASP A  89      24.838  40.840  34.407  1.00  0.61           O  
ATOM   1310  H   ASP A  89      22.804  38.312  32.589  1.00  0.61           H  
ATOM   1311  HA  ASP A  89      24.210  37.018  34.666  1.00  0.61           H  
ATOM   1312 1HB  ASP A  89      22.592  39.586  34.632  1.00  0.61           H  
ATOM   1313 2HB  ASP A  89      23.523  39.070  36.030  1.00  0.61           H  
ATOM   1314  N   LYS A  90      20.988  36.781  35.000  1.00  0.60           N  
ATOM   1315  CA  LYS A  90      19.885  36.206  35.749  1.00  0.60           C  
ATOM   1316  C   LYS A  90      19.424  34.890  35.104  1.00  0.60           C  
ATOM   1317  O   LYS A  90      18.282  34.469  35.294  1.00  0.60           O  
ATOM   1318  CB  LYS A  90      18.743  37.213  35.829  1.00  0.60           C  
ATOM   1319  CG  LYS A  90      19.114  38.500  36.583  1.00  0.60           C  
ATOM   1320  CD  LYS A  90      17.956  39.494  36.663  1.00  0.60           C  
ATOM   1321  CE  LYS A  90      18.387  40.761  37.415  1.00  0.60           C  
ATOM   1322  NZ  LYS A  90      17.302  41.788  37.483  1.00  0.60           N  
ATOM   1323  H   LYS A  90      20.787  37.056  34.041  1.00  0.60           H  
ATOM   1324  HA  LYS A  90      20.226  35.979  36.758  1.00  0.60           H  
ATOM   1325 1HB  LYS A  90      18.459  37.501  34.815  1.00  0.60           H  
ATOM   1326 2HB  LYS A  90      17.870  36.758  36.304  1.00  0.60           H  
ATOM   1327 1HG  LYS A  90      19.437  38.246  37.592  1.00  0.60           H  
ATOM   1328 2HG  LYS A  90      19.943  38.984  36.069  1.00  0.60           H  
ATOM   1329 1HD  LYS A  90      17.641  39.765  35.650  1.00  0.60           H  
ATOM   1330 2HD  LYS A  90      17.115  39.039  37.180  1.00  0.60           H  
ATOM   1331 1HE  LYS A  90      18.676  40.487  38.429  1.00  0.60           H  
ATOM   1332 2HE  LYS A  90      19.249  41.195  36.907  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  90      17.637  42.598  37.985  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  90      17.037  42.059  36.546  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  90      16.501  41.407  37.962  1.00  0.60           H  
ATOM   1336  N   ASP A  91      20.287  34.282  34.274  1.00  0.60           N  
ATOM   1337  CA  ASP A  91      20.003  33.032  33.547  1.00  0.60           C  
ATOM   1338  C   ASP A  91      18.792  33.167  32.639  1.00  0.60           C  
ATOM   1339  O   ASP A  91      18.088  32.190  32.381  1.00  0.60           O  
ATOM   1340  CB  ASP A  91      19.728  31.879  34.538  1.00  0.60           C  
ATOM   1341  CG  ASP A  91      20.946  31.518  35.396  1.00  0.60           C  
ATOM   1342  OD1 ASP A  91      21.950  31.090  34.849  1.00  0.60           O  
ATOM   1343  OD2 ASP A  91      20.865  31.648  36.602  1.00  0.60           O  
ATOM   1344  H   ASP A  91      21.205  34.699  34.129  1.00  0.60           H  
ATOM   1345  HA  ASP A  91      20.871  32.791  32.933  1.00  0.60           H  
ATOM   1346 1HB  ASP A  91      18.893  32.122  35.190  1.00  0.60           H  
ATOM   1347 2HB  ASP A  91      19.438  30.988  33.975  1.00  0.60           H  
ATOM   1348  N   TYR A  92      18.558  34.378  32.141  1.00  0.60           N  
ATOM   1349  CA  TYR A  92      17.422  34.678  31.297  1.00  0.60           C  
ATOM   1350  C   TYR A  92      16.103  34.231  31.922  1.00  0.60           C  
ATOM   1351  O   TYR A  92      15.226  33.716  31.225  1.00  0.60           O  
ATOM   1352  CB  TYR A  92      17.590  34.104  29.891  1.00  0.60           C  
ATOM   1353  CG  TYR A  92      18.727  34.712  29.123  1.00  0.60           C  
ATOM   1354  CD1 TYR A  92      19.943  34.091  29.055  1.00  0.60           C  
ATOM   1355  CD2 TYR A  92      18.537  35.908  28.482  1.00  0.60           C  
ATOM   1356  CE1 TYR A  92      20.964  34.676  28.343  1.00  0.60           C  
ATOM   1357  CE2 TYR A  92      19.554  36.487  27.761  1.00  0.60           C  
ATOM   1358  CZ  TYR A  92      20.766  35.871  27.690  1.00  0.60           C  
ATOM   1359  OH  TYR A  92      21.797  36.446  26.982  1.00  0.60           O  
ATOM   1360  H   TYR A  92      19.177  35.152  32.365  1.00  0.60           H  
ATOM   1361  HA  TYR A  92      17.372  35.762  31.196  1.00  0.60           H  
ATOM   1362 1HB  TYR A  92      17.751  33.027  29.941  1.00  0.60           H  
ATOM   1363 2HB  TYR A  92      16.673  34.267  29.320  1.00  0.60           H  
ATOM   1364  HD1 TYR A  92      20.100  33.148  29.568  1.00  0.60           H  
ATOM   1365  HD2 TYR A  92      17.580  36.395  28.550  1.00  0.60           H  
ATOM   1366  HE1 TYR A  92      21.932  34.197  28.297  1.00  0.60           H  
ATOM   1367  HE2 TYR A  92      19.388  37.439  27.254  1.00  0.60           H  
ATOM   1368  HH  TYR A  92      22.577  35.882  27.034  1.00  0.60           H  
ATOM   1369  N   LEU A  93      15.954  34.393  33.239  1.00  0.61           N  
ATOM   1370  CA  LEU A  93      14.692  34.077  33.888  1.00  0.61           C  
ATOM   1371  C   LEU A  93      14.453  35.037  35.054  1.00  0.61           C  
ATOM   1372  O   LEU A  93      15.338  35.262  35.873  1.00  0.61           O  
ATOM   1373  CB  LEU A  93      14.710  32.607  34.305  1.00  0.61           C  
ATOM   1374  CG  LEU A  93      13.438  32.025  34.874  1.00  0.61           C  
ATOM   1375  CD1 LEU A  93      13.368  30.601  34.444  1.00  0.61           C  
ATOM   1376  CD2 LEU A  93      13.475  32.111  36.376  1.00  0.61           C  
ATOM   1377  H   LEU A  93      16.737  34.716  33.808  1.00  0.61           H  
ATOM   1378  HA  LEU A  93      13.886  34.210  33.172  1.00  0.61           H  
ATOM   1379 1HB  LEU A  93      14.986  32.007  33.435  1.00  0.61           H  
ATOM   1380 2HB  LEU A  93      15.492  32.479  35.058  1.00  0.61           H  
ATOM   1381  HG  LEU A  93      12.565  32.560  34.494  1.00  0.61           H  
ATOM   1382 1HD1 LEU A  93      12.490  30.146  34.838  1.00  0.61           H  
ATOM   1383 2HD1 LEU A  93      13.346  30.563  33.362  1.00  0.61           H  
ATOM   1384 3HD1 LEU A  93      14.242  30.082  34.806  1.00  0.61           H  
ATOM   1385 1HD2 LEU A  93      12.567  31.675  36.796  1.00  0.61           H  
ATOM   1386 2HD2 LEU A  93      14.343  31.572  36.743  1.00  0.61           H  
ATOM   1387 3HD2 LEU A  93      13.551  33.141  36.670  1.00  0.61           H  
ATOM   1388  N   LYS A  94      13.254  35.599  35.142  1.00  0.62           N  
ATOM   1389  CA  LYS A  94      12.950  36.540  36.216  1.00  0.62           C  
ATOM   1390  C   LYS A  94      12.940  35.841  37.585  1.00  0.62           C  
ATOM   1391  O   LYS A  94      12.222  34.848  37.755  1.00  0.62           O  
ATOM   1392  CB  LYS A  94      11.604  37.208  35.945  1.00  0.62           C  
ATOM   1393  CG  LYS A  94      11.166  38.279  36.929  1.00  0.62           C  
ATOM   1394  CD  LYS A  94       9.793  38.846  36.504  1.00  0.62           C  
ATOM   1395  CE  LYS A  94       9.924  39.856  35.354  1.00  0.62           C  
ATOM   1396  NZ  LYS A  94       8.587  40.353  34.866  1.00  0.62           N  
ATOM   1397  H   LYS A  94      12.550  35.384  34.449  1.00  0.62           H  
ATOM   1398  HA  LYS A  94      13.694  37.322  36.173  1.00  0.62           H  
ATOM   1399 1HB  LYS A  94      11.633  37.674  34.959  1.00  0.62           H  
ATOM   1400 2HB  LYS A  94      10.822  36.452  35.917  1.00  0.62           H  
ATOM   1401 1HG  LYS A  94      11.091  37.846  37.933  1.00  0.62           H  
ATOM   1402 2HG  LYS A  94      11.901  39.081  36.951  1.00  0.62           H  
ATOM   1403 1HD  LYS A  94       9.148  38.024  36.175  1.00  0.62           H  
ATOM   1404 2HD  LYS A  94       9.323  39.335  37.355  1.00  0.62           H  
ATOM   1405 1HE  LYS A  94      10.497  40.707  35.716  1.00  0.62           H  
ATOM   1406 2HE  LYS A  94      10.459  39.403  34.524  1.00  0.62           H  
ATOM   1407 1HZ  LYS A  94       8.729  41.021  34.121  1.00  0.62           H  
ATOM   1408 2HZ  LYS A  94       8.041  39.564  34.484  1.00  0.62           H  
ATOM   1409 3HZ  LYS A  94       8.078  40.786  35.611  1.00  0.62           H  
ATOM   1410  N   PRO A  95      13.706  36.320  38.579  1.00  0.63           N  
ATOM   1411  CA  PRO A  95      13.758  35.758  39.906  1.00  0.63           C  
ATOM   1412  C   PRO A  95      12.365  35.674  40.478  1.00  0.63           C  
ATOM   1413  O   PRO A  95      11.559  36.591  40.316  1.00  0.63           O  
ATOM   1414  CB  PRO A  95      14.622  36.768  40.665  1.00  0.63           C  
ATOM   1415  CG  PRO A  95      15.515  37.361  39.603  1.00  0.63           C  
ATOM   1416  CD  PRO A  95      14.645  37.445  38.366  1.00  0.63           C  
ATOM   1417  HA  PRO A  95      14.232  34.766  39.867  1.00  0.63           H  
ATOM   1418 1HB  PRO A  95      13.977  37.512  41.158  1.00  0.63           H  
ATOM   1419 2HB  PRO A  95      15.179  36.255  41.463  1.00  0.63           H  
ATOM   1420 1HG  PRO A  95      15.892  38.342  39.927  1.00  0.63           H  
ATOM   1421 2HG  PRO A  95      16.396  36.719  39.446  1.00  0.63           H  
ATOM   1422 1HD  PRO A  95      14.115  38.404  38.301  1.00  0.63           H  
ATOM   1423 2HD  PRO A  95      15.312  37.254  37.510  1.00  0.63           H  
ATOM   1424  N   ASP A  96      12.093  34.563  41.139  1.00  0.63           N  
ATOM   1425  CA  ASP A  96      10.807  34.271  41.755  1.00  0.63           C  
ATOM   1426  C   ASP A  96       9.620  34.368  40.788  1.00  0.63           C  
ATOM   1427  O   ASP A  96       8.505  34.697  41.197  1.00  0.63           O  
ATOM   1428  CB  ASP A  96      10.573  35.202  42.946  1.00  0.63           C  
ATOM   1429  CG  ASP A  96      11.619  35.014  44.047  1.00  0.63           C  
ATOM   1430  OD1 ASP A  96      12.318  34.026  44.008  1.00  0.63           O  
ATOM   1431  OD2 ASP A  96      11.711  35.855  44.909  1.00  0.63           O  
ATOM   1432  H   ASP A  96      12.822  33.869  41.221  1.00  0.63           H  
ATOM   1433  HA  ASP A  96      10.840  33.247  42.127  1.00  0.63           H  
ATOM   1434 1HB  ASP A  96      10.584  36.241  42.618  1.00  0.63           H  
ATOM   1435 2HB  ASP A  96       9.588  35.006  43.367  1.00  0.63           H  
ATOM   1436  N   ASP A  97       9.824  33.965  39.532  1.00  0.63           N  
ATOM   1437  CA  ASP A  97       8.733  33.948  38.565  1.00  0.63           C  
ATOM   1438  C   ASP A  97       7.737  32.848  38.890  1.00  0.63           C  
ATOM   1439  O   ASP A  97       8.026  31.663  38.727  1.00  0.63           O  
ATOM   1440  CB  ASP A  97       9.240  33.714  37.144  1.00  0.63           C  
ATOM   1441  CG  ASP A  97       8.136  33.792  36.099  1.00  0.63           C  
ATOM   1442  OD1 ASP A  97       6.996  33.984  36.479  1.00  0.63           O  
ATOM   1443  OD2 ASP A  97       8.417  33.624  34.937  1.00  0.63           O  
ATOM   1444  H   ASP A  97      10.773  33.768  39.214  1.00  0.63           H  
ATOM   1445  HA  ASP A  97       8.220  34.910  38.607  1.00  0.63           H  
ATOM   1446 1HB  ASP A  97       9.980  34.462  36.904  1.00  0.63           H  
ATOM   1447 2HB  ASP A  97       9.731  32.741  37.080  1.00  0.63           H  
ATOM   1448  N   SER A  98       6.540  33.242  39.325  1.00  0.62           N  
ATOM   1449  CA  SER A  98       5.491  32.303  39.723  1.00  0.62           C  
ATOM   1450  C   SER A  98       4.982  31.456  38.551  1.00  0.62           C  
ATOM   1451  O   SER A  98       4.299  30.452  38.757  1.00  0.62           O  
ATOM   1452  CB  SER A  98       4.331  33.043  40.363  1.00  0.62           C  
ATOM   1453  OG  SER A  98       3.655  33.844  39.434  1.00  0.62           O  
ATOM   1454  H   SER A  98       6.374  34.234  39.409  1.00  0.62           H  
ATOM   1455  HA  SER A  98       5.914  31.625  40.466  1.00  0.62           H  
ATOM   1456 1HB  SER A  98       3.639  32.324  40.799  1.00  0.62           H  
ATOM   1457 2HB  SER A  98       4.710  33.665  41.173  1.00  0.62           H  
ATOM   1458  HG  SER A  98       3.259  33.236  38.805  1.00  0.62           H  
ATOM   1459  N   ARG A  99       5.295  31.871  37.318  1.00  0.60           N  
ATOM   1460  CA  ARG A  99       4.900  31.131  36.131  1.00  0.60           C  
ATOM   1461  C   ARG A  99       5.791  29.915  35.873  1.00  0.60           C  
ATOM   1462  O   ARG A  99       5.416  29.030  35.104  1.00  0.60           O  
ATOM   1463  CB  ARG A  99       4.922  32.026  34.900  1.00  0.60           C  
ATOM   1464  CG  ARG A  99       3.820  33.081  34.824  1.00  0.60           C  
ATOM   1465  CD  ARG A  99       3.979  33.973  33.622  1.00  0.60           C  
ATOM   1466  NE  ARG A  99       2.743  34.700  33.316  1.00  0.60           N  
ATOM   1467  CZ  ARG A  99       2.428  35.939  33.725  1.00  0.60           C  
ATOM   1468  NH1 ARG A  99       3.274  36.641  34.449  1.00  0.60           N  
ATOM   1469  NH2 ARG A  99       1.258  36.453  33.391  1.00  0.60           N  
ATOM   1470  H   ARG A  99       5.866  32.716  37.189  1.00  0.60           H  
ATOM   1471  HA  ARG A  99       3.877  30.782  36.275  1.00  0.60           H  
ATOM   1472 1HB  ARG A  99       5.875  32.536  34.840  1.00  0.60           H  
ATOM   1473 2HB  ARG A  99       4.835  31.405  34.011  1.00  0.60           H  
ATOM   1474 1HG  ARG A  99       2.847  32.590  34.766  1.00  0.60           H  
ATOM   1475 2HG  ARG A  99       3.863  33.703  35.717  1.00  0.60           H  
ATOM   1476 1HD  ARG A  99       4.755  34.707  33.843  1.00  0.60           H  
ATOM   1477 2HD  ARG A  99       4.279  33.417  32.756  1.00  0.60           H  
ATOM   1478  HE  ARG A  99       2.034  34.184  32.758  1.00  0.60           H  
ATOM   1479 1HH1 ARG A  99       4.175  36.246  34.701  1.00  0.60           H  
ATOM   1480 2HH1 ARG A  99       3.032  37.573  34.749  1.00  0.60           H  
ATOM   1481 1HH2 ARG A  99       0.606  35.907  32.832  1.00  0.60           H  
ATOM   1482 2HH2 ARG A  99       1.010  37.380  33.690  1.00  0.60           H  
ATOM   1483  N   VAL A 100       6.961  29.859  36.502  1.00  0.59           N  
ATOM   1484  CA  VAL A 100       7.881  28.755  36.262  1.00  0.59           C  
ATOM   1485  C   VAL A 100       7.833  27.731  37.390  1.00  0.59           C  
ATOM   1486  O   VAL A 100       7.967  28.062  38.568  1.00  0.59           O  
ATOM   1487  CB  VAL A 100       9.319  29.293  36.047  1.00  0.59           C  
ATOM   1488  CG1 VAL A 100      10.297  28.142  35.880  1.00  0.59           C  
ATOM   1489  CG2 VAL A 100       9.306  30.182  34.807  1.00  0.59           C  
ATOM   1490  H   VAL A 100       7.228  30.588  37.167  1.00  0.59           H  
ATOM   1491  HA  VAL A 100       7.585  28.252  35.342  1.00  0.59           H  
ATOM   1492  HB  VAL A 100       9.625  29.879  36.917  1.00  0.59           H  
ATOM   1493 1HG1 VAL A 100      11.290  28.518  35.735  1.00  0.59           H  
ATOM   1494 2HG1 VAL A 100      10.282  27.539  36.774  1.00  0.59           H  
ATOM   1495 3HG1 VAL A 100      10.010  27.531  35.024  1.00  0.59           H  
ATOM   1496 1HG2 VAL A 100      10.286  30.593  34.629  1.00  0.59           H  
ATOM   1497 2HG2 VAL A 100       8.998  29.593  33.945  1.00  0.59           H  
ATOM   1498 3HG2 VAL A 100       8.603  31.003  34.955  1.00  0.59           H  
ATOM   1499  N   ILE A 101       7.631  26.475  37.004  1.00  0.57           N  
ATOM   1500  CA  ILE A 101       7.565  25.346  37.922  1.00  0.57           C  
ATOM   1501  C   ILE A 101       8.978  24.950  38.300  1.00  0.57           C  
ATOM   1502  O   ILE A 101       9.272  24.648  39.459  1.00  0.57           O  
ATOM   1503  CB  ILE A 101       6.898  24.115  37.280  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101       5.450  24.389  36.837  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101       6.968  22.934  38.265  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101       4.520  24.775  37.951  1.00  0.57           C  
ATOM   1507  H   ILE A 101       7.553  26.292  36.011  1.00  0.57           H  
ATOM   1508  HA  ILE A 101       7.022  25.639  38.819  1.00  0.57           H  
ATOM   1509  HB  ILE A 101       7.451  23.855  36.383  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101       5.462  25.196  36.105  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101       5.057  23.494  36.354  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101       6.544  22.052  37.818  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101       8.008  22.739  38.521  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101       6.414  23.180  39.168  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101       3.522  24.952  37.546  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101       4.474  23.967  38.684  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101       4.884  25.685  38.432  1.00  0.57           H  
ATOM   1518  N   ALA A 102       9.849  24.916  37.293  1.00  0.56           N  
ATOM   1519  CA  ALA A 102      11.233  24.526  37.524  1.00  0.56           C  
ATOM   1520  C   ALA A 102      12.188  25.058  36.467  1.00  0.56           C  
ATOM   1521  O   ALA A 102      11.815  25.262  35.312  1.00  0.56           O  
ATOM   1522  CB  ALA A 102      11.315  23.024  37.554  1.00  0.56           C  
ATOM   1523  H   ALA A 102       9.515  25.174  36.364  1.00  0.56           H  
ATOM   1524  HA  ALA A 102      11.542  24.930  38.488  1.00  0.56           H  
ATOM   1525 1HB  ALA A 102      12.321  22.706  37.762  1.00  0.56           H  
ATOM   1526 2HB  ALA A 102      10.655  22.669  38.329  1.00  0.56           H  
ATOM   1527 3HB  ALA A 102      10.997  22.622  36.597  1.00  0.56           H  
ATOM   1528  N   HIS A 103      13.450  25.253  36.844  1.00  0.56           N  
ATOM   1529  CA  HIS A 103      14.434  25.627  35.837  1.00  0.56           C  
ATOM   1530  C   HIS A 103      15.880  25.308  36.221  1.00  0.56           C  
ATOM   1531  O   HIS A 103      16.218  25.198  37.403  1.00  0.56           O  
ATOM   1532  CB  HIS A 103      14.331  27.118  35.498  1.00  0.56           C  
ATOM   1533  CG  HIS A 103      14.716  28.012  36.586  1.00  0.56           C  
ATOM   1534  ND1 HIS A 103      16.008  28.430  36.751  1.00  0.56           N  
ATOM   1535  CD2 HIS A 103      13.999  28.579  37.582  1.00  0.56           C  
ATOM   1536  CE1 HIS A 103      16.082  29.223  37.799  1.00  0.56           C  
ATOM   1537  NE2 HIS A 103      14.873  29.332  38.331  1.00  0.56           N  
ATOM   1538  H   HIS A 103      13.731  25.117  37.804  1.00  0.56           H  
ATOM   1539  HA  HIS A 103      14.214  25.066  34.942  1.00  0.56           H  
ATOM   1540 1HB  HIS A 103      15.003  27.322  34.667  1.00  0.56           H  
ATOM   1541 2HB  HIS A 103      13.327  27.364  35.174  1.00  0.56           H  
ATOM   1542  HD1 HIS A 103      16.793  28.166  36.143  1.00  0.56           H  
ATOM   1543  HD2 HIS A 103      12.943  28.535  37.853  1.00  0.56           H  
ATOM   1544  HE1 HIS A 103      17.035  29.659  38.089  1.00  0.56           H  
ATOM   1545  N   THR A 104      16.729  25.238  35.196  1.00  0.56           N  
ATOM   1546  CA  THR A 104      18.186  25.068  35.320  1.00  0.56           C  
ATOM   1547  C   THR A 104      18.883  26.429  35.153  1.00  0.56           C  
ATOM   1548  O   THR A 104      18.214  27.451  34.947  1.00  0.56           O  
ATOM   1549  CB  THR A 104      18.756  24.137  34.227  1.00  0.56           C  
ATOM   1550  OG1 THR A 104      18.691  24.818  32.959  1.00  0.56           O  
ATOM   1551  CG2 THR A 104      17.974  22.833  34.157  1.00  0.56           C  
ATOM   1552  H   THR A 104      16.310  25.284  34.267  1.00  0.56           H  
ATOM   1553  HA  THR A 104      18.426  24.669  36.308  1.00  0.56           H  
ATOM   1554  HB  THR A 104      19.798  23.911  34.449  1.00  0.56           H  
ATOM   1555  HG1 THR A 104      19.396  25.510  32.961  1.00  0.56           H  
ATOM   1556 1HG2 THR A 104      18.391  22.195  33.377  1.00  0.56           H  
ATOM   1557 2HG2 THR A 104      18.050  22.327  35.111  1.00  0.56           H  
ATOM   1558 3HG2 THR A 104      16.930  23.045  33.941  1.00  0.56           H  
ATOM   1559  N   LYS A 105      20.218  26.446  35.280  1.00  0.57           N  
ATOM   1560  CA  LYS A 105      21.040  27.645  35.064  1.00  0.57           C  
ATOM   1561  C   LYS A 105      21.462  27.695  33.605  1.00  0.57           C  
ATOM   1562  O   LYS A 105      21.299  26.700  32.897  1.00  0.57           O  
ATOM   1563  CB  LYS A 105      22.263  27.639  35.978  1.00  0.57           C  
ATOM   1564  CG  LYS A 105      21.932  27.600  37.464  1.00  0.57           C  
ATOM   1565  CD  LYS A 105      21.286  28.907  37.854  1.00  0.57           C  
ATOM   1566  CE  LYS A 105      20.986  29.030  39.323  1.00  0.57           C  
ATOM   1567  NZ  LYS A 105      20.407  30.372  39.623  1.00  0.57           N  
ATOM   1568  H   LYS A 105      20.730  25.582  35.518  1.00  0.57           H  
ATOM   1569  HA  LYS A 105      20.445  28.534  35.276  1.00  0.57           H  
ATOM   1570 1HB  LYS A 105      22.888  26.776  35.743  1.00  0.57           H  
ATOM   1571 2HB  LYS A 105      22.853  28.538  35.788  1.00  0.57           H  
ATOM   1572 1HG  LYS A 105      21.250  26.771  37.664  1.00  0.57           H  
ATOM   1573 2HG  LYS A 105      22.842  27.452  38.040  1.00  0.57           H  
ATOM   1574 1HD  LYS A 105      21.968  29.714  37.581  1.00  0.57           H  
ATOM   1575 2HD  LYS A 105      20.363  29.042  37.288  1.00  0.57           H  
ATOM   1576 1HE  LYS A 105      20.270  28.262  39.608  1.00  0.57           H  
ATOM   1577 2HE  LYS A 105      21.899  28.897  39.903  1.00  0.57           H  
ATOM   1578 1HZ  LYS A 105      20.199  30.449  40.604  1.00  0.57           H  
ATOM   1579 2HZ  LYS A 105      21.081  31.090  39.359  1.00  0.57           H  
ATOM   1580 3HZ  LYS A 105      19.562  30.499  39.081  1.00  0.57           H  
ATOM   1581  N   LEU A 106      21.922  28.849  33.117  1.00  0.58           N  
ATOM   1582  CA  LEU A 106      22.393  28.902  31.733  1.00  0.58           C  
ATOM   1583  C   LEU A 106      23.668  28.039  31.586  1.00  0.58           C  
ATOM   1584  O   LEU A 106      24.609  28.184  32.373  1.00  0.58           O  
ATOM   1585  CB  LEU A 106      22.659  30.341  31.306  1.00  0.58           C  
ATOM   1586  CG  LEU A 106      22.822  30.530  29.843  1.00  0.58           C  
ATOM   1587  CD1 LEU A 106      21.449  30.248  29.216  1.00  0.58           C  
ATOM   1588  CD2 LEU A 106      23.322  31.931  29.545  1.00  0.58           C  
ATOM   1589  H   LEU A 106      21.987  29.680  33.718  1.00  0.58           H  
ATOM   1590  HA  LEU A 106      21.626  28.485  31.089  1.00  0.58           H  
ATOM   1591 1HB  LEU A 106      21.826  30.957  31.637  1.00  0.58           H  
ATOM   1592 2HB  LEU A 106      23.564  30.692  31.799  1.00  0.58           H  
ATOM   1593  HG  LEU A 106      23.530  29.803  29.451  1.00  0.58           H  
ATOM   1594 1HD1 LEU A 106      21.495  30.347  28.161  1.00  0.58           H  
ATOM   1595 2HD1 LEU A 106      21.147  29.243  29.464  1.00  0.58           H  
ATOM   1596 3HD1 LEU A 106      20.717  30.944  29.607  1.00  0.58           H  
ATOM   1597 1HD2 LEU A 106      23.429  32.068  28.473  1.00  0.58           H  
ATOM   1598 2HD2 LEU A 106      22.612  32.651  29.939  1.00  0.58           H  
ATOM   1599 3HD2 LEU A 106      24.288  32.078  30.018  1.00  0.58           H  
ATOM   1600  N   ILE A 107      23.697  27.173  30.571  1.00  0.59           N  
ATOM   1601  CA  ILE A 107      24.794  26.228  30.315  1.00  0.59           C  
ATOM   1602  C   ILE A 107      25.547  26.510  29.007  1.00  0.59           C  
ATOM   1603  O   ILE A 107      24.915  26.728  27.974  1.00  0.59           O  
ATOM   1604  CB  ILE A 107      24.199  24.814  30.190  1.00  0.59           C  
ATOM   1605  CG1 ILE A 107      23.488  24.419  31.402  1.00  0.59           C  
ATOM   1606  CG2 ILE A 107      25.227  23.788  29.914  1.00  0.59           C  
ATOM   1607  CD1 ILE A 107      22.782  23.169  31.170  1.00  0.59           C  
ATOM   1608  H   ILE A 107      22.874  27.118  29.984  1.00  0.59           H  
ATOM   1609  HA  ILE A 107      25.502  26.271  31.143  1.00  0.59           H  
ATOM   1610  HB  ILE A 107      23.480  24.820  29.370  1.00  0.59           H  
ATOM   1611 1HG1 ILE A 107      24.182  24.309  32.230  1.00  0.59           H  
ATOM   1612 2HG1 ILE A 107      22.756  25.176  31.652  1.00  0.59           H  
ATOM   1613 1HG2 ILE A 107      24.764  22.807  29.809  1.00  0.59           H  
ATOM   1614 2HG2 ILE A 107      25.763  24.029  29.008  1.00  0.59           H  
ATOM   1615 3HG2 ILE A 107      25.896  23.775  30.748  1.00  0.59           H  
ATOM   1616 1HD1 ILE A 107      22.223  22.874  32.035  1.00  0.59           H  
ATOM   1617 2HD1 ILE A 107      22.124  23.329  30.350  1.00  0.59           H  
ATOM   1618 3HD1 ILE A 107      23.494  22.392  30.917  1.00  0.59           H  
ATOM   1619  N   GLY A 108      26.889  26.545  29.037  1.00  0.61           N  
ATOM   1620  CA  GLY A 108      27.665  26.761  27.800  1.00  0.61           C  
ATOM   1621  C   GLY A 108      28.247  25.462  27.247  1.00  0.61           C  
ATOM   1622  O   GLY A 108      28.010  24.389  27.805  1.00  0.61           O  
ATOM   1623  H   GLY A 108      27.384  26.385  29.924  1.00  0.61           H  
ATOM   1624 1HA  GLY A 108      27.035  27.226  27.042  1.00  0.61           H  
ATOM   1625 2HA  GLY A 108      28.483  27.449  28.006  1.00  0.61           H  
ATOM   1626  N   SER A 109      29.060  25.553  26.190  1.00  0.62           N  
ATOM   1627  CA  SER A 109      29.621  24.338  25.614  1.00  0.62           C  
ATOM   1628  C   SER A 109      30.426  23.501  26.580  1.00  0.62           C  
ATOM   1629  O   SER A 109      31.313  24.001  27.275  1.00  0.62           O  
ATOM   1630  CB  SER A 109      30.533  24.680  24.472  1.00  0.62           C  
ATOM   1631  OG  SER A 109      31.566  25.547  24.891  1.00  0.62           O  
ATOM   1632  H   SER A 109      29.223  26.439  25.710  1.00  0.62           H  
ATOM   1633  HA  SER A 109      28.801  23.737  25.239  1.00  0.62           H  
ATOM   1634 1HB  SER A 109      30.975  23.770  24.103  1.00  0.62           H  
ATOM   1635 2HB  SER A 109      29.968  25.102  23.669  1.00  0.62           H  
ATOM   1636  HG  SER A 109      32.024  25.833  24.086  1.00  0.62           H  
ATOM   1637  N   GLY A 110      30.139  22.203  26.578  1.00  0.62           N  
ATOM   1638  CA  GLY A 110      30.849  21.222  27.389  1.00  0.62           C  
ATOM   1639  C   GLY A 110      30.353  21.153  28.833  1.00  0.62           C  
ATOM   1640  O   GLY A 110      30.850  20.346  29.622  1.00  0.62           O  
ATOM   1641  H   GLY A 110      29.362  21.895  25.995  1.00  0.62           H  
ATOM   1642 1HA  GLY A 110      30.748  20.242  26.925  1.00  0.62           H  
ATOM   1643 2HA  GLY A 110      31.910  21.465  27.385  1.00  0.62           H  
ATOM   1644  N   GLU A 111      29.366  21.975  29.171  1.00  0.62           N  
ATOM   1645  CA  GLU A 111      28.835  22.035  30.521  1.00  0.62           C  
ATOM   1646  C   GLU A 111      27.550  21.219  30.680  1.00  0.62           C  
ATOM   1647  O   GLU A 111      26.912  20.810  29.695  1.00  0.62           O  
ATOM   1648  CB  GLU A 111      28.613  23.495  30.928  1.00  0.62           C  
ATOM   1649  CG  GLU A 111      29.870  24.356  31.014  1.00  0.62           C  
ATOM   1650  CD  GLU A 111      29.550  25.799  31.353  1.00  0.62           C  
ATOM   1651  OE1 GLU A 111      28.381  26.104  31.456  1.00  0.62           O  
ATOM   1652  OE2 GLU A 111      30.454  26.586  31.519  1.00  0.62           O  
ATOM   1653  H   GLU A 111      28.990  22.630  28.482  1.00  0.62           H  
ATOM   1654  HA  GLU A 111      29.579  21.614  31.197  1.00  0.62           H  
ATOM   1655 1HB  GLU A 111      28.005  23.973  30.197  1.00  0.62           H  
ATOM   1656 2HB  GLU A 111      28.091  23.543  31.884  1.00  0.62           H  
ATOM   1657 1HG  GLU A 111      30.538  23.947  31.769  1.00  0.62           H  
ATOM   1658 2HG  GLU A 111      30.382  24.319  30.048  1.00  0.62           H  
ATOM   1659  N   LYS A 112      27.198  20.964  31.943  1.00  0.61           N  
ATOM   1660  CA  LYS A 112      25.990  20.232  32.305  1.00  0.61           C  
ATOM   1661  C   LYS A 112      25.426  20.734  33.630  1.00  0.61           C  
ATOM   1662  O   LYS A 112      26.179  21.072  34.546  1.00  0.61           O  
ATOM   1663  CB  LYS A 112      26.275  18.723  32.390  1.00  0.61           C  
ATOM   1664  CG  LYS A 112      25.048  17.814  32.612  1.00  0.61           C  
ATOM   1665  CD  LYS A 112      25.417  16.330  32.482  1.00  0.61           C  
ATOM   1666  CE  LYS A 112      24.178  15.440  32.587  1.00  0.61           C  
ATOM   1667  NZ  LYS A 112      24.505  13.990  32.405  1.00  0.61           N  
ATOM   1668  H   LYS A 112      27.788  21.315  32.684  1.00  0.61           H  
ATOM   1669  HA  LYS A 112      25.241  20.408  31.539  1.00  0.61           H  
ATOM   1670 1HB  LYS A 112      26.758  18.399  31.466  1.00  0.61           H  
ATOM   1671 2HB  LYS A 112      26.970  18.536  33.206  1.00  0.61           H  
ATOM   1672 1HG  LYS A 112      24.627  17.993  33.604  1.00  0.61           H  
ATOM   1673 2HG  LYS A 112      24.290  18.042  31.880  1.00  0.61           H  
ATOM   1674 1HD  LYS A 112      25.895  16.162  31.515  1.00  0.61           H  
ATOM   1675 2HD  LYS A 112      26.118  16.058  33.270  1.00  0.61           H  
ATOM   1676 1HE  LYS A 112      23.719  15.578  33.564  1.00  0.61           H  
ATOM   1677 2HE  LYS A 112      23.467  15.740  31.815  1.00  0.61           H  
ATOM   1678 1HZ  LYS A 112      23.648  13.431  32.465  1.00  0.61           H  
ATOM   1679 2HZ  LYS A 112      24.923  13.856  31.495  1.00  0.61           H  
ATOM   1680 3HZ  LYS A 112      25.151  13.693  33.118  1.00  0.61           H  
ATOM   1681  N   ASP A 113      24.101  20.769  33.716  1.00  0.60           N  
ATOM   1682  CA  ASP A 113      23.373  21.163  34.922  1.00  0.60           C  
ATOM   1683  C   ASP A 113      22.166  20.269  35.133  1.00  0.60           C  
ATOM   1684  O   ASP A 113      21.858  19.412  34.303  1.00  0.60           O  
ATOM   1685  CB  ASP A 113      22.859  22.608  34.810  1.00  0.60           C  
ATOM   1686  CG  ASP A 113      22.543  23.306  36.148  1.00  0.60           C  
ATOM   1687  OD1 ASP A 113      22.696  22.683  37.165  1.00  0.60           O  
ATOM   1688  OD2 ASP A 113      22.039  24.412  36.126  1.00  0.60           O  
ATOM   1689  H   ASP A 113      23.574  20.500  32.883  1.00  0.60           H  
ATOM   1690  HA  ASP A 113      24.034  21.069  35.784  1.00  0.60           H  
ATOM   1691 1HB  ASP A 113      23.588  23.210  34.274  1.00  0.60           H  
ATOM   1692 2HB  ASP A 113      21.944  22.602  34.230  1.00  0.60           H  
ATOM   1693  N   SER A 114      21.483  20.477  36.248  1.00  0.60           N  
ATOM   1694  CA  SER A 114      20.256  19.748  36.513  1.00  0.60           C  
ATOM   1695  C   SER A 114      19.322  20.504  37.433  1.00  0.60           C  
ATOM   1696  O   SER A 114      19.745  21.326  38.247  1.00  0.60           O  
ATOM   1697  CB  SER A 114      20.564  18.407  37.151  1.00  0.60           C  
ATOM   1698  OG  SER A 114      21.098  18.577  38.434  1.00  0.60           O  
ATOM   1699  H   SER A 114      21.830  21.181  36.901  1.00  0.60           H  
ATOM   1700  HA  SER A 114      19.743  19.595  35.568  1.00  0.60           H  
ATOM   1701 1HB  SER A 114      19.650  17.813  37.204  1.00  0.60           H  
ATOM   1702 2HB  SER A 114      21.273  17.869  36.529  1.00  0.60           H  
ATOM   1703  HG  SER A 114      20.438  19.082  38.918  1.00  0.60           H  
ATOM   1704  N   VAL A 115      18.053  20.148  37.356  1.00  0.60           N  
ATOM   1705  CA  VAL A 115      17.055  20.695  38.253  1.00  0.60           C  
ATOM   1706  C   VAL A 115      16.165  19.611  38.798  1.00  0.60           C  
ATOM   1707  O   VAL A 115      15.741  18.722  38.064  1.00  0.60           O  
ATOM   1708  CB  VAL A 115      16.196  21.724  37.509  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115      15.511  21.076  36.333  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115      15.148  22.314  38.426  1.00  0.60           C  
ATOM   1711  H   VAL A 115      17.787  19.485  36.627  1.00  0.60           H  
ATOM   1712  HA  VAL A 115      17.559  21.186  39.085  1.00  0.60           H  
ATOM   1713  HB  VAL A 115      16.842  22.516  37.141  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115      14.939  21.831  35.829  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115      16.256  20.660  35.653  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115      14.851  20.281  36.680  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115      14.587  23.036  37.875  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115      14.475  21.541  38.789  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115      15.635  22.800  39.270  1.00  0.60           H  
ATOM   1720  N   THR A 116      15.846  19.709  40.078  1.00  0.61           N  
ATOM   1721  CA  THR A 116      14.938  18.763  40.697  1.00  0.61           C  
ATOM   1722  C   THR A 116      13.766  19.520  41.261  1.00  0.61           C  
ATOM   1723  O   THR A 116      13.941  20.563  41.895  1.00  0.61           O  
ATOM   1724  CB  THR A 116      15.609  17.943  41.813  1.00  0.61           C  
ATOM   1725  OG1 THR A 116      16.721  17.218  41.271  1.00  0.61           O  
ATOM   1726  CG2 THR A 116      14.601  16.936  42.414  1.00  0.61           C  
ATOM   1727  H   THR A 116      16.231  20.463  40.631  1.00  0.61           H  
ATOM   1728  HA  THR A 116      14.563  18.083  39.944  1.00  0.61           H  
ATOM   1729  HB  THR A 116      15.964  18.609  42.598  1.00  0.61           H  
ATOM   1730  HG1 THR A 116      17.087  16.645  41.956  1.00  0.61           H  
ATOM   1731 1HG2 THR A 116      15.088  16.354  43.195  1.00  0.61           H  
ATOM   1732 2HG2 THR A 116      13.756  17.464  42.846  1.00  0.61           H  
ATOM   1733 3HG2 THR A 116      14.246  16.263  41.630  1.00  0.61           H  
ATOM   1734  N   PHE A 117      12.572  19.009  41.036  1.00  0.63           N  
ATOM   1735  CA  PHE A 117      11.411  19.682  41.575  1.00  0.63           C  
ATOM   1736  C   PHE A 117      10.309  18.735  41.980  1.00  0.63           C  
ATOM   1737  O   PHE A 117      10.295  17.560  41.610  1.00  0.63           O  
ATOM   1738  CB  PHE A 117      10.907  20.690  40.559  1.00  0.63           C  
ATOM   1739  CG  PHE A 117      10.403  20.090  39.284  1.00  0.63           C  
ATOM   1740  CD1 PHE A 117       9.060  19.854  39.124  1.00  0.63           C  
ATOM   1741  CD2 PHE A 117      11.277  19.760  38.238  1.00  0.63           C  
ATOM   1742  CE1 PHE A 117       8.577  19.322  37.972  1.00  0.63           C  
ATOM   1743  CE2 PHE A 117      10.793  19.224  37.071  1.00  0.63           C  
ATOM   1744  CZ  PHE A 117       9.429  19.005  36.934  1.00  0.63           C  
ATOM   1745  H   PHE A 117      12.493  18.165  40.466  1.00  0.63           H  
ATOM   1746  HA  PHE A 117      11.718  20.224  42.471  1.00  0.63           H  
ATOM   1747 1HB  PHE A 117      10.099  21.275  40.995  1.00  0.63           H  
ATOM   1748 2HB  PHE A 117      11.710  21.383  40.312  1.00  0.63           H  
ATOM   1749  HD1 PHE A 117       8.375  20.107  39.937  1.00  0.63           H  
ATOM   1750  HD2 PHE A 117      12.351  19.935  38.352  1.00  0.63           H  
ATOM   1751  HE1 PHE A 117       7.521  19.159  37.891  1.00  0.63           H  
ATOM   1752  HE2 PHE A 117      11.479  18.971  36.263  1.00  0.63           H  
ATOM   1753  HZ  PHE A 117       9.034  18.580  36.012  1.00  0.63           H  
ATOM   1754  N   ASP A 118       9.380  19.258  42.761  1.00  0.64           N  
ATOM   1755  CA  ASP A 118       8.266  18.469  43.242  1.00  0.64           C  
ATOM   1756  C   ASP A 118       7.226  18.225  42.162  1.00  0.64           C  
ATOM   1757  O   ASP A 118       6.678  19.155  41.564  1.00  0.64           O  
ATOM   1758  CB  ASP A 118       7.640  19.159  44.444  1.00  0.64           C  
ATOM   1759  CG  ASP A 118       8.603  19.207  45.647  1.00  0.64           C  
ATOM   1760  OD1 ASP A 118       9.623  18.544  45.592  1.00  0.64           O  
ATOM   1761  OD2 ASP A 118       8.333  19.929  46.573  1.00  0.64           O  
ATOM   1762  H   ASP A 118       9.455  20.225  43.034  1.00  0.64           H  
ATOM   1763  HA  ASP A 118       8.642  17.499  43.565  1.00  0.64           H  
ATOM   1764 1HB  ASP A 118       7.360  20.169  44.178  1.00  0.64           H  
ATOM   1765 2HB  ASP A 118       6.730  18.629  44.736  1.00  0.64           H  
ATOM   1766  N   VAL A 119       6.918  16.958  41.952  1.00  0.66           N  
ATOM   1767  CA  VAL A 119       5.950  16.515  40.962  1.00  0.66           C  
ATOM   1768  C   VAL A 119       4.577  17.039  41.296  1.00  0.66           C  
ATOM   1769  O   VAL A 119       3.781  17.328  40.416  1.00  0.66           O  
ATOM   1770  CB  VAL A 119       5.942  15.005  40.838  1.00  0.66           C  
ATOM   1771  CG1 VAL A 119       4.845  14.572  39.978  1.00  0.66           C  
ATOM   1772  CG2 VAL A 119       7.264  14.590  40.261  1.00  0.66           C  
ATOM   1773  H   VAL A 119       7.384  16.245  42.516  1.00  0.66           H  
ATOM   1774  HA  VAL A 119       6.244  16.923  39.992  1.00  0.66           H  
ATOM   1775  HB  VAL A 119       5.801  14.551  41.822  1.00  0.66           H  
ATOM   1776 1HG1 VAL A 119       4.863  13.479  39.892  1.00  0.66           H  
ATOM   1777 2HG1 VAL A 119       3.893  14.890  40.403  1.00  0.66           H  
ATOM   1778 3HG1 VAL A 119       4.984  15.025  39.014  1.00  0.66           H  
ATOM   1779 1HG2 VAL A 119       7.297  13.526  40.168  1.00  0.66           H  
ATOM   1780 2HG2 VAL A 119       7.393  15.048  39.286  1.00  0.66           H  
ATOM   1781 3HG2 VAL A 119       8.046  14.922  40.917  1.00  0.66           H  
ATOM   1782  N   SER A 120       4.303  17.166  42.588  1.00  0.68           N  
ATOM   1783  CA  SER A 120       3.028  17.663  43.095  1.00  0.68           C  
ATOM   1784  C   SER A 120       2.694  19.090  42.609  1.00  0.68           C  
ATOM   1785  O   SER A 120       1.553  19.531  42.747  1.00  0.68           O  
ATOM   1786  CB  SER A 120       3.024  17.616  44.613  1.00  0.68           C  
ATOM   1787  OG  SER A 120       3.953  18.513  45.151  1.00  0.68           O  
ATOM   1788  H   SER A 120       5.019  16.900  43.245  1.00  0.68           H  
ATOM   1789  HA  SER A 120       2.243  16.997  42.733  1.00  0.68           H  
ATOM   1790 1HB  SER A 120       2.028  17.853  44.984  1.00  0.68           H  
ATOM   1791 2HB  SER A 120       3.264  16.606  44.940  1.00  0.68           H  
ATOM   1792  HG  SER A 120       3.596  19.391  44.989  1.00  0.68           H  
ATOM   1793  N   LYS A 121       3.674  19.822  42.046  1.00  0.71           N  
ATOM   1794  CA  LYS A 121       3.409  21.155  41.511  1.00  0.71           C  
ATOM   1795  C   LYS A 121       2.818  21.068  40.097  1.00  0.71           C  
ATOM   1796  O   LYS A 121       2.413  22.083  39.524  1.00  0.71           O  
ATOM   1797  CB  LYS A 121       4.676  22.005  41.473  1.00  0.71           C  
ATOM   1798  CG  LYS A 121       5.244  22.353  42.831  1.00  0.71           C  
ATOM   1799  CD  LYS A 121       6.488  23.230  42.711  1.00  0.71           C  
ATOM   1800  CE  LYS A 121       7.037  23.598  44.094  1.00  0.71           C  
ATOM   1801  NZ  LYS A 121       8.245  24.473  44.009  1.00  0.71           N  
ATOM   1802  H   LYS A 121       4.618  19.446  41.952  1.00  0.71           H  
ATOM   1803  HA  LYS A 121       2.677  21.647  42.150  1.00  0.71           H  
ATOM   1804 1HB  LYS A 121       5.451  21.469  40.915  1.00  0.71           H  
ATOM   1805 2HB  LYS A 121       4.476  22.933  40.944  1.00  0.71           H  
ATOM   1806 1HG  LYS A 121       4.491  22.875  43.419  1.00  0.71           H  
ATOM   1807 2HG  LYS A 121       5.506  21.430  43.346  1.00  0.71           H  
ATOM   1808 1HD  LYS A 121       7.257  22.690  42.152  1.00  0.71           H  
ATOM   1809 2HD  LYS A 121       6.243  24.142  42.167  1.00  0.71           H  
ATOM   1810 1HE  LYS A 121       6.264  24.117  44.657  1.00  0.71           H  
ATOM   1811 2HE  LYS A 121       7.305  22.681  44.625  1.00  0.71           H  
ATOM   1812 1HZ  LYS A 121       8.571  24.686  44.943  1.00  0.71           H  
ATOM   1813 2HZ  LYS A 121       8.974  23.994  43.498  1.00  0.71           H  
ATOM   1814 3HZ  LYS A 121       8.010  25.332  43.529  1.00  0.71           H  
ATOM   1815  N   LEU A 122       2.791  19.859  39.536  1.00  0.73           N  
ATOM   1816  CA  LEU A 122       2.253  19.604  38.212  1.00  0.73           C  
ATOM   1817  C   LEU A 122       0.900  18.891  38.305  1.00  0.73           C  
ATOM   1818  O   LEU A 122       0.715  17.998  39.132  1.00  0.73           O  
ATOM   1819  CB  LEU A 122       3.211  18.707  37.435  1.00  0.73           C  
ATOM   1820  CG  LEU A 122       4.589  19.193  37.198  1.00  0.73           C  
ATOM   1821  CD1 LEU A 122       5.338  18.070  36.480  1.00  0.73           C  
ATOM   1822  CD2 LEU A 122       4.536  20.458  36.387  1.00  0.73           C  
ATOM   1823  H   LEU A 122       3.145  19.056  40.050  1.00  0.73           H  
ATOM   1824  HA  LEU A 122       2.124  20.550  37.695  1.00  0.73           H  
ATOM   1825 1HB  LEU A 122       3.336  17.809  37.999  1.00  0.73           H  
ATOM   1826 2HB  LEU A 122       2.759  18.457  36.473  1.00  0.73           H  
ATOM   1827  HG  LEU A 122       5.089  19.398  38.149  1.00  0.73           H  
ATOM   1828 1HD1 LEU A 122       6.352  18.363  36.259  1.00  0.73           H  
ATOM   1829 2HD1 LEU A 122       5.342  17.178  37.112  1.00  0.73           H  
ATOM   1830 3HD1 LEU A 122       4.819  17.854  35.554  1.00  0.73           H  
ATOM   1831 1HD2 LEU A 122       5.523  20.813  36.207  1.00  0.73           H  
ATOM   1832 2HD2 LEU A 122       4.051  20.256  35.447  1.00  0.73           H  
ATOM   1833 3HD2 LEU A 122       3.974  21.218  36.935  1.00  0.73           H  
ATOM   1834  N   LYS A 123      -0.023  19.222  37.414  1.00  0.75           N  
ATOM   1835  CA  LYS A 123      -1.302  18.527  37.368  1.00  0.75           C  
ATOM   1836  C   LYS A 123      -1.426  17.630  36.137  1.00  0.75           C  
ATOM   1837  O   LYS A 123      -1.057  18.011  35.030  1.00  0.75           O  
ATOM   1838  CB  LYS A 123      -2.438  19.544  37.401  1.00  0.75           C  
ATOM   1839  CG  LYS A 123      -2.521  20.348  38.698  1.00  0.75           C  
ATOM   1840  CD  LYS A 123      -3.678  21.336  38.655  1.00  0.75           C  
ATOM   1841  CE  LYS A 123      -3.763  22.158  39.929  1.00  0.75           C  
ATOM   1842  NZ  LYS A 123      -4.882  23.136  39.878  1.00  0.75           N  
ATOM   1843  H   LYS A 123       0.152  20.001  36.792  1.00  0.75           H  
ATOM   1844  HA  LYS A 123      -1.384  17.890  38.250  1.00  0.75           H  
ATOM   1845 1HB  LYS A 123      -2.310  20.257  36.580  1.00  0.75           H  
ATOM   1846 2HB  LYS A 123      -3.389  19.039  37.251  1.00  0.75           H  
ATOM   1847 1HG  LYS A 123      -2.652  19.670  39.543  1.00  0.75           H  
ATOM   1848 2HG  LYS A 123      -1.590  20.900  38.839  1.00  0.75           H  
ATOM   1849 1HD  LYS A 123      -3.537  22.013  37.802  1.00  0.75           H  
ATOM   1850 2HD  LYS A 123      -4.615  20.799  38.517  1.00  0.75           H  
ATOM   1851 1HE  LYS A 123      -3.913  21.491  40.776  1.00  0.75           H  
ATOM   1852 2HE  LYS A 123      -2.826  22.700  40.067  1.00  0.75           H  
ATOM   1853 1HZ  LYS A 123      -4.909  23.666  40.738  1.00  0.75           H  
ATOM   1854 2HZ  LYS A 123      -4.740  23.764  39.097  1.00  0.75           H  
ATOM   1855 3HZ  LYS A 123      -5.756  22.642  39.760  1.00  0.75           H  
ATOM   1856  N   GLU A 124      -2.046  16.471  36.329  1.00  0.77           N  
ATOM   1857  CA  GLU A 124      -2.262  15.467  35.279  1.00  0.77           C  
ATOM   1858  C   GLU A 124      -3.146  15.985  34.134  1.00  0.77           C  
ATOM   1859  O   GLU A 124      -3.085  15.491  33.001  1.00  0.77           O  
ATOM   1860  CB  GLU A 124      -2.907  14.227  35.907  1.00  0.77           C  
ATOM   1861  CG  GLU A 124      -2.014  13.480  36.895  1.00  0.77           C  
ATOM   1862  CD  GLU A 124      -2.720  12.324  37.576  1.00  0.77           C  
ATOM   1863  OE1 GLU A 124      -3.701  11.838  37.060  1.00  0.77           O  
ATOM   1864  OE2 GLU A 124      -2.284  11.942  38.634  1.00  0.77           O  
ATOM   1865  H   GLU A 124      -2.340  16.242  37.268  1.00  0.77           H  
ATOM   1866  HA  GLU A 124      -1.292  15.191  34.863  1.00  0.77           H  
ATOM   1867 1HB  GLU A 124      -3.821  14.513  36.425  1.00  0.77           H  
ATOM   1868 2HB  GLU A 124      -3.182  13.527  35.118  1.00  0.77           H  
ATOM   1869 1HG  GLU A 124      -1.145  13.093  36.355  1.00  0.77           H  
ATOM   1870 2HG  GLU A 124      -1.656  14.179  37.647  1.00  0.77           H  
ATOM   1871  N   GLY A 125      -4.005  16.950  34.458  1.00  0.77           N  
ATOM   1872  CA  GLY A 125      -4.940  17.545  33.512  1.00  0.77           C  
ATOM   1873  C   GLY A 125      -4.419  18.815  32.823  1.00  0.77           C  
ATOM   1874  O   GLY A 125      -5.186  19.487  32.131  1.00  0.77           O  
ATOM   1875  H   GLY A 125      -3.992  17.293  35.405  1.00  0.77           H  
ATOM   1876 1HA  GLY A 125      -5.195  16.806  32.753  1.00  0.77           H  
ATOM   1877 2HA  GLY A 125      -5.866  17.779  34.035  1.00  0.77           H  
ATOM   1878  N   GLU A 126      -3.142  19.161  33.013  1.00  0.75           N  
ATOM   1879  CA  GLU A 126      -2.612  20.402  32.444  1.00  0.75           C  
ATOM   1880  C   GLU A 126      -1.352  20.190  31.610  1.00  0.75           C  
ATOM   1881  O   GLU A 126      -0.465  19.416  31.964  1.00  0.75           O  
ATOM   1882  CB  GLU A 126      -2.359  21.405  33.573  1.00  0.75           C  
ATOM   1883  CG  GLU A 126      -1.839  22.791  33.178  1.00  0.75           C  
ATOM   1884  CD  GLU A 126      -1.760  23.697  34.392  1.00  0.75           C  
ATOM   1885  OE1 GLU A 126      -2.179  23.266  35.436  1.00  0.75           O  
ATOM   1886  OE2 GLU A 126      -1.287  24.795  34.282  1.00  0.75           O  
ATOM   1887  H   GLU A 126      -2.524  18.585  33.588  1.00  0.75           H  
ATOM   1888  HA  GLU A 126      -3.368  20.825  31.784  1.00  0.75           H  
ATOM   1889 1HB  GLU A 126      -3.284  21.553  34.128  1.00  0.75           H  
ATOM   1890 2HB  GLU A 126      -1.642  20.974  34.267  1.00  0.75           H  
ATOM   1891 1HG  GLU A 126      -0.840  22.694  32.744  1.00  0.75           H  
ATOM   1892 2HG  GLU A 126      -2.494  23.231  32.429  1.00  0.75           H  
ATOM   1893  N   GLN A 127      -1.302  20.857  30.459  1.00  0.72           N  
ATOM   1894  CA  GLN A 127      -0.123  20.798  29.605  1.00  0.72           C  
ATOM   1895  C   GLN A 127       0.922  21.783  30.077  1.00  0.72           C  
ATOM   1896  O   GLN A 127       0.626  22.979  30.221  1.00  0.72           O  
ATOM   1897  CB  GLN A 127      -0.459  21.164  28.148  1.00  0.72           C  
ATOM   1898  CG  GLN A 127       0.747  21.045  27.171  1.00  0.72           C  
ATOM   1899  CD  GLN A 127       0.403  21.462  25.740  1.00  0.72           C  
ATOM   1900  OE1 GLN A 127      -0.683  22.009  25.526  1.00  0.72           O  
ATOM   1901  NE2 GLN A 127       1.293  21.230  24.756  1.00  0.72           N  
ATOM   1902  H   GLN A 127      -2.081  21.445  30.199  1.00  0.72           H  
ATOM   1903  HA  GLN A 127       0.302  19.795  29.650  1.00  0.72           H  
ATOM   1904 1HB  GLN A 127      -1.255  20.518  27.782  1.00  0.72           H  
ATOM   1905 2HB  GLN A 127      -0.822  22.191  28.107  1.00  0.72           H  
ATOM   1906 1HG  GLN A 127       1.577  21.659  27.521  1.00  0.72           H  
ATOM   1907 2HG  GLN A 127       1.039  20.005  27.153  1.00  0.72           H  
ATOM   1908 1HE2 GLN A 127       1.073  21.505  23.822  1.00  0.72           H  
ATOM   1909 2HE2 GLN A 127       2.195  20.782  24.922  1.00  0.72           H  
ATOM   1910  N   TYR A 128       2.148  21.313  30.247  1.00  0.69           N  
ATOM   1911  CA  TYR A 128       3.217  22.207  30.613  1.00  0.69           C  
ATOM   1912  C   TYR A 128       4.184  22.150  29.470  1.00  0.69           C  
ATOM   1913  O   TYR A 128       4.236  21.147  28.763  1.00  0.69           O  
ATOM   1914  CB  TYR A 128       3.878  21.777  31.916  1.00  0.69           C  
ATOM   1915  CG  TYR A 128       2.968  21.795  33.072  1.00  0.69           C  
ATOM   1916  CD1 TYR A 128       2.184  20.694  33.319  1.00  0.69           C  
ATOM   1917  CD2 TYR A 128       2.897  22.904  33.891  1.00  0.69           C  
ATOM   1918  CE1 TYR A 128       1.327  20.695  34.374  1.00  0.69           C  
ATOM   1919  CE2 TYR A 128       2.030  22.910  34.953  1.00  0.69           C  
ATOM   1920  CZ  TYR A 128       1.247  21.805  35.191  1.00  0.69           C  
ATOM   1921  OH  TYR A 128       0.378  21.787  36.233  1.00  0.69           O  
ATOM   1922  H   TYR A 128       2.373  20.319  30.153  1.00  0.69           H  
ATOM   1923  HA  TYR A 128       2.852  23.225  30.701  1.00  0.69           H  
ATOM   1924 1HB  TYR A 128       4.285  20.769  31.811  1.00  0.69           H  
ATOM   1925 2HB  TYR A 128       4.697  22.457  32.128  1.00  0.69           H  
ATOM   1926  HD1 TYR A 128       2.243  19.819  32.665  1.00  0.69           H  
ATOM   1927  HD2 TYR A 128       3.521  23.768  33.692  1.00  0.69           H  
ATOM   1928  HE1 TYR A 128       0.702  19.821  34.562  1.00  0.69           H  
ATOM   1929  HE2 TYR A 128       1.960  23.784  35.603  1.00  0.69           H  
ATOM   1930  HH  TYR A 128       0.193  22.697  36.514  1.00  0.69           H  
ATOM   1931  N   MET A 129       4.919  23.206  29.256  1.00  0.65           N  
ATOM   1932  CA  MET A 129       5.896  23.184  28.201  1.00  0.65           C  
ATOM   1933  C   MET A 129       7.255  23.446  28.723  1.00  0.65           C  
ATOM   1934  O   MET A 129       7.430  24.146  29.724  1.00  0.65           O  
ATOM   1935  CB  MET A 129       5.566  24.174  27.096  1.00  0.65           C  
ATOM   1936  CG  MET A 129       4.323  23.827  26.319  1.00  0.65           C  
ATOM   1937  SD  MET A 129       4.021  24.953  24.971  1.00  0.65           S  
ATOM   1938  CE  MET A 129       5.335  24.397  23.869  1.00  0.65           C  
ATOM   1939  H   MET A 129       4.823  24.016  29.859  1.00  0.65           H  
ATOM   1940  HA  MET A 129       5.919  22.194  27.768  1.00  0.65           H  
ATOM   1941 1HB  MET A 129       5.439  25.169  27.522  1.00  0.65           H  
ATOM   1942 2HB  MET A 129       6.405  24.225  26.393  1.00  0.65           H  
ATOM   1943 1HG  MET A 129       4.434  22.818  25.909  1.00  0.65           H  
ATOM   1944 2HG  MET A 129       3.480  23.824  26.974  1.00  0.65           H  
ATOM   1945 1HE  MET A 129       5.320  24.984  22.954  1.00  0.65           H  
ATOM   1946 2HE  MET A 129       6.301  24.515  24.365  1.00  0.65           H  
ATOM   1947 3HE  MET A 129       5.187  23.343  23.629  1.00  0.65           H  
ATOM   1948  N   PHE A 130       8.228  22.868  28.057  1.00  0.62           N  
ATOM   1949  CA  PHE A 130       9.568  23.187  28.442  1.00  0.62           C  
ATOM   1950  C   PHE A 130      10.232  23.938  27.335  1.00  0.62           C  
ATOM   1951  O   PHE A 130       9.887  23.796  26.161  1.00  0.62           O  
ATOM   1952  CB  PHE A 130      10.376  21.977  28.856  1.00  0.62           C  
ATOM   1953  CG  PHE A 130      10.601  20.916  27.848  1.00  0.62           C  
ATOM   1954  CD1 PHE A 130      11.699  20.954  26.987  1.00  0.62           C  
ATOM   1955  CD2 PHE A 130       9.750  19.848  27.786  1.00  0.62           C  
ATOM   1956  CE1 PHE A 130      11.917  19.925  26.089  1.00  0.62           C  
ATOM   1957  CE2 PHE A 130       9.966  18.842  26.903  1.00  0.62           C  
ATOM   1958  CZ  PHE A 130      11.046  18.868  26.054  1.00  0.62           C  
ATOM   1959  H   PHE A 130       8.007  22.290  27.251  1.00  0.62           H  
ATOM   1960  HA  PHE A 130       9.518  23.833  29.295  1.00  0.62           H  
ATOM   1961 1HB  PHE A 130      11.343  22.343  29.177  1.00  0.62           H  
ATOM   1962 2HB  PHE A 130       9.908  21.521  29.729  1.00  0.62           H  
ATOM   1963  HD1 PHE A 130      12.389  21.800  27.035  1.00  0.62           H  
ATOM   1964  HD2 PHE A 130       8.897  19.808  28.457  1.00  0.62           H  
ATOM   1965  HE1 PHE A 130      12.777  19.945  25.413  1.00  0.62           H  
ATOM   1966  HE2 PHE A 130       9.287  18.022  26.884  1.00  0.62           H  
ATOM   1967  HZ  PHE A 130      11.213  18.056  25.359  1.00  0.62           H  
ATOM   1968  N   PHE A 131      11.185  24.755  27.704  1.00  0.60           N  
ATOM   1969  CA  PHE A 131      11.887  25.552  26.728  1.00  0.60           C  
ATOM   1970  C   PHE A 131      13.158  26.171  27.242  1.00  0.60           C  
ATOM   1971  O   PHE A 131      13.417  26.236  28.442  1.00  0.60           O  
ATOM   1972  CB  PHE A 131      10.941  26.648  26.209  1.00  0.60           C  
ATOM   1973  CG  PHE A 131      10.266  27.380  27.334  1.00  0.60           C  
ATOM   1974  CD1 PHE A 131      10.797  28.503  27.908  1.00  0.60           C  
ATOM   1975  CD2 PHE A 131       9.055  26.897  27.826  1.00  0.60           C  
ATOM   1976  CE1 PHE A 131      10.130  29.117  28.951  1.00  0.60           C  
ATOM   1977  CE2 PHE A 131       8.417  27.494  28.849  1.00  0.60           C  
ATOM   1978  CZ  PHE A 131       8.946  28.608  29.419  1.00  0.60           C  
ATOM   1979  H   PHE A 131      11.364  24.864  28.702  1.00  0.60           H  
ATOM   1980  HA  PHE A 131      12.151  24.900  25.891  1.00  0.60           H  
ATOM   1981 1HB  PHE A 131      11.505  27.375  25.619  1.00  0.60           H  
ATOM   1982 2HB  PHE A 131      10.176  26.228  25.564  1.00  0.60           H  
ATOM   1983  HD1 PHE A 131      11.745  28.900  27.539  1.00  0.60           H  
ATOM   1984  HD2 PHE A 131       8.603  26.017  27.378  1.00  0.60           H  
ATOM   1985  HE1 PHE A 131      10.540  29.995  29.403  1.00  0.60           H  
ATOM   1986  HE2 PHE A 131       7.479  27.076  29.202  1.00  0.60           H  
ATOM   1987  HZ  PHE A 131       8.424  29.084  30.241  1.00  0.60           H  
ATOM   1988  N   CYS A 132      13.959  26.620  26.308  1.00  0.60           N  
ATOM   1989  CA  CYS A 132      15.128  27.407  26.608  1.00  0.60           C  
ATOM   1990  C   CYS A 132      14.786  28.876  26.459  1.00  0.60           C  
ATOM   1991  O   CYS A 132      14.242  29.271  25.431  1.00  0.60           O  
ATOM   1992  CB  CYS A 132      16.259  27.046  25.685  1.00  0.60           C  
ATOM   1993  SG  CYS A 132      17.719  28.026  25.904  1.00  0.60           S  
ATOM   1994  H   CYS A 132      13.718  26.457  25.343  1.00  0.60           H  
ATOM   1995  HA  CYS A 132      15.427  27.201  27.626  1.00  0.60           H  
ATOM   1996 1HB  CYS A 132      16.523  26.002  25.847  1.00  0.60           H  
ATOM   1997 2HB  CYS A 132      15.922  27.162  24.664  1.00  0.60           H  
ATOM   1998  HG  CYS A 132      18.366  27.550  24.839  1.00  0.60           H  
ATOM   1999  N   THR A 133      15.077  29.681  27.472  1.00  0.60           N  
ATOM   2000  CA  THR A 133      14.753  31.106  27.400  1.00  0.60           C  
ATOM   2001  C   THR A 133      15.855  31.983  26.784  1.00  0.60           C  
ATOM   2002  O   THR A 133      15.656  33.180  26.597  1.00  0.60           O  
ATOM   2003  CB  THR A 133      14.367  31.670  28.776  1.00  0.60           C  
ATOM   2004  OG1 THR A 133      15.439  31.521  29.703  1.00  0.60           O  
ATOM   2005  CG2 THR A 133      13.124  31.022  29.296  1.00  0.60           C  
ATOM   2006  H   THR A 133      15.514  29.280  28.300  1.00  0.60           H  
ATOM   2007  HA  THR A 133      13.875  31.211  26.762  1.00  0.60           H  
ATOM   2008  HB  THR A 133      14.175  32.738  28.666  1.00  0.60           H  
ATOM   2009  HG1 THR A 133      15.396  32.258  30.352  1.00  0.60           H  
ATOM   2010 1HG2 THR A 133      12.860  31.458  30.263  1.00  0.60           H  
ATOM   2011 2HG2 THR A 133      12.324  31.192  28.591  1.00  0.60           H  
ATOM   2012 3HG2 THR A 133      13.293  29.958  29.402  1.00  0.60           H  
ATOM   2013  N   PHE A 134      17.011  31.406  26.473  1.00  0.61           N  
ATOM   2014  CA  PHE A 134      18.085  32.186  25.865  1.00  0.61           C  
ATOM   2015  C   PHE A 134      17.516  32.680  24.517  1.00  0.61           C  
ATOM   2016  O   PHE A 134      16.900  31.880  23.803  1.00  0.61           O  
ATOM   2017  CB  PHE A 134      19.338  31.339  25.624  1.00  0.61           C  
ATOM   2018  CG  PHE A 134      20.580  32.133  25.179  1.00  0.61           C  
ATOM   2019  CD1 PHE A 134      21.531  32.499  26.073  1.00  0.61           C  
ATOM   2020  CD2 PHE A 134      20.757  32.539  23.894  1.00  0.61           C  
ATOM   2021  CE1 PHE A 134      22.636  33.228  25.698  1.00  0.61           C  
ATOM   2022  CE2 PHE A 134      21.849  33.265  23.500  1.00  0.61           C  
ATOM   2023  CZ  PHE A 134      22.793  33.608  24.408  1.00  0.61           C  
ATOM   2024  H   PHE A 134      17.135  30.419  26.654  1.00  0.61           H  
ATOM   2025  HA  PHE A 134      18.343  33.000  26.529  1.00  0.61           H  
ATOM   2026 1HB  PHE A 134      19.590  30.802  26.538  1.00  0.61           H  
ATOM   2027 2HB  PHE A 134      19.133  30.591  24.863  1.00  0.61           H  
ATOM   2028  HD1 PHE A 134      21.408  32.206  27.095  1.00  0.61           H  
ATOM   2029  HD2 PHE A 134      20.012  32.295  23.179  1.00  0.61           H  
ATOM   2030  HE1 PHE A 134      23.382  33.505  26.436  1.00  0.61           H  
ATOM   2031  HE2 PHE A 134      21.957  33.570  22.457  1.00  0.61           H  
ATOM   2032  HZ  PHE A 134      23.660  34.187  24.102  1.00  0.61           H  
ATOM   2033  N   PRO A 135      17.679  33.950  24.127  1.00  0.63           N  
ATOM   2034  CA  PRO A 135      17.139  34.498  22.900  1.00  0.63           C  
ATOM   2035  C   PRO A 135      17.457  33.663  21.663  1.00  0.63           C  
ATOM   2036  O   PRO A 135      18.576  33.184  21.471  1.00  0.63           O  
ATOM   2037  CB  PRO A 135      17.866  35.847  22.839  1.00  0.63           C  
ATOM   2038  CG  PRO A 135      18.078  36.223  24.283  1.00  0.63           C  
ATOM   2039  CD  PRO A 135      18.367  34.929  24.981  1.00  0.63           C  
ATOM   2040  HA  PRO A 135      16.053  34.636  23.013  1.00  0.63           H  
ATOM   2041 1HB  PRO A 135      18.808  35.741  22.280  1.00  0.63           H  
ATOM   2042 2HB  PRO A 135      17.248  36.578  22.294  1.00  0.63           H  
ATOM   2043 1HG  PRO A 135      18.924  36.922  24.364  1.00  0.63           H  
ATOM   2044 2HG  PRO A 135      17.213  36.751  24.681  1.00  0.63           H  
ATOM   2045 1HD  PRO A 135      19.440  34.749  25.062  1.00  0.63           H  
ATOM   2046 2HD  PRO A 135      17.864  34.982  25.946  1.00  0.63           H  
ATOM   2047  N   GLY A 136      16.423  33.451  20.849  1.00  0.66           N  
ATOM   2048  CA  GLY A 136      16.486  32.713  19.583  1.00  0.66           C  
ATOM   2049  C   GLY A 136      16.280  31.202  19.731  1.00  0.66           C  
ATOM   2050  O   GLY A 136      15.891  30.520  18.783  1.00  0.66           O  
ATOM   2051  H   GLY A 136      15.534  33.859  21.106  1.00  0.66           H  
ATOM   2052 1HA  GLY A 136      15.732  33.111  18.903  1.00  0.66           H  
ATOM   2053 2HA  GLY A 136      17.453  32.895  19.115  1.00  0.66           H  
ATOM   2054  N   HIS A 137      16.515  30.686  20.931  1.00  0.69           N  
ATOM   2055  CA  HIS A 137      16.444  29.256  21.195  1.00  0.69           C  
ATOM   2056  C   HIS A 137      15.041  28.723  21.406  1.00  0.69           C  
ATOM   2057  O   HIS A 137      14.704  27.624  20.951  1.00  0.69           O  
ATOM   2058  CB  HIS A 137      17.309  28.948  22.398  1.00  0.69           C  
ATOM   2059  CG  HIS A 137      18.756  29.027  22.129  1.00  0.69           C  
ATOM   2060  ND1 HIS A 137      19.416  30.207  21.909  1.00  0.69           N  
ATOM   2061  CD2 HIS A 137      19.685  28.065  22.088  1.00  0.69           C  
ATOM   2062  CE1 HIS A 137      20.693  29.954  21.728  1.00  0.69           C  
ATOM   2063  NE2 HIS A 137      20.877  28.657  21.825  1.00  0.69           N  
ATOM   2064  H   HIS A 137      16.781  31.297  21.709  1.00  0.69           H  
ATOM   2065  HA  HIS A 137      16.861  28.722  20.344  1.00  0.69           H  
ATOM   2066 1HB  HIS A 137      17.061  29.599  23.216  1.00  0.69           H  
ATOM   2067 2HB  HIS A 137      17.093  27.947  22.722  1.00  0.69           H  
ATOM   2068  HD1 HIS A 137      19.021  31.156  21.840  1.00  0.69           H  
ATOM   2069  HD2 HIS A 137      19.641  27.005  22.214  1.00  0.69           H  
ATOM   2070  HE1 HIS A 137      21.398  30.763  21.531  1.00  0.69           H  
ATOM   2071  N   SER A 138      14.182  29.532  22.031  1.00  0.72           N  
ATOM   2072  CA  SER A 138      12.822  29.098  22.368  1.00  0.72           C  
ATOM   2073  C   SER A 138      12.010  28.731  21.130  1.00  0.72           C  
ATOM   2074  O   SER A 138      11.051  27.968  21.200  1.00  0.72           O  
ATOM   2075  CB  SER A 138      12.092  30.211  23.088  1.00  0.72           C  
ATOM   2076  OG  SER A 138      11.847  31.286  22.215  1.00  0.72           O  
ATOM   2077  H   SER A 138      14.508  30.438  22.345  1.00  0.72           H  
ATOM   2078  HA  SER A 138      12.890  28.226  23.021  1.00  0.72           H  
ATOM   2079 1HB  SER A 138      11.150  29.833  23.483  1.00  0.72           H  
ATOM   2080 2HB  SER A 138      12.685  30.556  23.934  1.00  0.72           H  
ATOM   2081  HG  SER A 138      11.306  30.923  21.508  1.00  0.72           H  
ATOM   2082  N   ALA A 139      12.403  29.283  19.988  1.00  0.74           N  
ATOM   2083  CA  ALA A 139      11.762  29.030  18.709  1.00  0.74           C  
ATOM   2084  C   ALA A 139      11.841  27.562  18.296  1.00  0.74           C  
ATOM   2085  O   ALA A 139      10.954  27.051  17.608  1.00  0.74           O  
ATOM   2086  CB  ALA A 139      12.423  29.879  17.641  1.00  0.74           C  
ATOM   2087  H   ALA A 139      13.204  29.901  20.013  1.00  0.74           H  
ATOM   2088  HA  ALA A 139      10.711  29.303  18.796  1.00  0.74           H  
ATOM   2089 1HB  ALA A 139      11.930  29.713  16.686  1.00  0.74           H  
ATOM   2090 2HB  ALA A 139      12.348  30.931  17.913  1.00  0.74           H  
ATOM   2091 3HB  ALA A 139      13.477  29.601  17.561  1.00  0.74           H  
ATOM   2092  N   LEU A 140      12.947  26.913  18.657  1.00  0.75           N  
ATOM   2093  CA  LEU A 140      13.224  25.545  18.253  1.00  0.75           C  
ATOM   2094  C   LEU A 140      13.212  24.540  19.395  1.00  0.75           C  
ATOM   2095  O   LEU A 140      12.863  23.376  19.202  1.00  0.75           O  
ATOM   2096  CB  LEU A 140      14.591  25.495  17.595  1.00  0.75           C  
ATOM   2097  CG  LEU A 140      14.762  26.334  16.351  1.00  0.75           C  
ATOM   2098  CD1 LEU A 140      16.197  26.213  15.895  1.00  0.75           C  
ATOM   2099  CD2 LEU A 140      13.785  25.873  15.286  1.00  0.75           C  
ATOM   2100  H   LEU A 140      13.618  27.377  19.265  1.00  0.75           H  
ATOM   2101  HA  LEU A 140      12.468  25.244  17.531  1.00  0.75           H  
ATOM   2102 1HB  LEU A 140      15.315  25.856  18.321  1.00  0.75           H  
ATOM   2103 2HB  LEU A 140      14.836  24.464  17.355  1.00  0.75           H  
ATOM   2104  HG  LEU A 140      14.572  27.381  16.585  1.00  0.75           H  
ATOM   2105 1HD1 LEU A 140      16.358  26.824  15.009  1.00  0.75           H  
ATOM   2106 2HD1 LEU A 140      16.843  26.556  16.693  1.00  0.75           H  
ATOM   2107 3HD1 LEU A 140      16.430  25.174  15.667  1.00  0.75           H  
ATOM   2108 1HD2 LEU A 140      13.910  26.480  14.390  1.00  0.75           H  
ATOM   2109 2HD2 LEU A 140      13.975  24.827  15.047  1.00  0.75           H  
ATOM   2110 3HD2 LEU A 140      12.762  25.981  15.657  1.00  0.75           H  
ATOM   2111  N   MET A 141      13.622  24.981  20.581  1.00  0.76           N  
ATOM   2112  CA  MET A 141      13.787  24.088  21.723  1.00  0.76           C  
ATOM   2113  C   MET A 141      12.543  23.848  22.549  1.00  0.76           C  
ATOM   2114  O   MET A 141      12.589  23.139  23.554  1.00  0.76           O  
ATOM   2115  CB  MET A 141      14.872  24.607  22.631  1.00  0.76           C  
ATOM   2116  CG  MET A 141      16.219  24.507  22.088  1.00  0.76           C  
ATOM   2117  SD  MET A 141      17.390  25.073  23.218  1.00  0.76           S  
ATOM   2118  CE  MET A 141      18.828  24.412  22.589  1.00  0.76           C  
ATOM   2119  H   MET A 141      13.880  25.958  20.688  1.00  0.76           H  
ATOM   2120  HA  MET A 141      14.105  23.119  21.339  1.00  0.76           H  
ATOM   2121 1HB  MET A 141      14.687  25.661  22.832  1.00  0.76           H  
ATOM   2122 2HB  MET A 141      14.841  24.086  23.576  1.00  0.76           H  
ATOM   2123 1HG  MET A 141      16.437  23.486  21.850  1.00  0.76           H  
ATOM   2124 2HG  MET A 141      16.287  25.106  21.185  1.00  0.76           H  
ATOM   2125 1HE  MET A 141      19.600  24.666  23.229  1.00  0.76           H  
ATOM   2126 2HE  MET A 141      18.756  23.352  22.539  1.00  0.76           H  
ATOM   2127 3HE  MET A 141      19.016  24.800  21.636  1.00  0.76           H  
ATOM   2128  N   LYS A 142      11.449  24.463  22.173  1.00  0.76           N  
ATOM   2129  CA  LYS A 142      10.215  24.272  22.902  1.00  0.76           C  
ATOM   2130  C   LYS A 142       9.718  22.832  22.784  1.00  0.76           C  
ATOM   2131  O   LYS A 142       9.808  22.224  21.715  1.00  0.76           O  
ATOM   2132  CB  LYS A 142       9.182  25.269  22.401  1.00  0.76           C  
ATOM   2133  CG  LYS A 142       8.785  25.073  20.957  1.00  0.76           C  
ATOM   2134  CD  LYS A 142       7.822  26.151  20.498  1.00  0.76           C  
ATOM   2135  CE  LYS A 142       7.467  25.978  19.030  1.00  0.76           C  
ATOM   2136  NZ  LYS A 142       6.540  27.037  18.551  1.00  0.76           N  
ATOM   2137  H   LYS A 142      11.463  25.052  21.350  1.00  0.76           H  
ATOM   2138  HA  LYS A 142      10.406  24.475  23.947  1.00  0.76           H  
ATOM   2139 1HB  LYS A 142       8.285  25.195  23.011  1.00  0.76           H  
ATOM   2140 2HB  LYS A 142       9.567  26.283  22.514  1.00  0.76           H  
ATOM   2141 1HG  LYS A 142       9.683  25.118  20.331  1.00  0.76           H  
ATOM   2142 2HG  LYS A 142       8.324  24.096  20.834  1.00  0.76           H  
ATOM   2143 1HD  LYS A 142       6.917  26.104  21.094  1.00  0.76           H  
ATOM   2144 2HD  LYS A 142       8.289  27.130  20.640  1.00  0.76           H  
ATOM   2145 1HE  LYS A 142       8.386  26.020  18.440  1.00  0.76           H  
ATOM   2146 2HE  LYS A 142       6.999  25.006  18.887  1.00  0.76           H  
ATOM   2147 1HZ  LYS A 142       6.339  26.888  17.573  1.00  0.76           H  
ATOM   2148 2HZ  LYS A 142       5.681  27.005  19.082  1.00  0.76           H  
ATOM   2149 3HZ  LYS A 142       6.978  27.939  18.672  1.00  0.76           H  
ATOM   2150  N   GLY A 143       9.108  22.330  23.851  1.00  0.77           N  
ATOM   2151  CA  GLY A 143       8.530  20.994  23.851  1.00  0.77           C  
ATOM   2152  C   GLY A 143       7.473  20.858  24.935  1.00  0.77           C  
ATOM   2153  O   GLY A 143       7.155  21.831  25.615  1.00  0.77           O  
ATOM   2154  H   GLY A 143       9.120  22.878  24.709  1.00  0.77           H  
ATOM   2155 1HA  GLY A 143       8.095  20.778  22.876  1.00  0.77           H  
ATOM   2156 2HA  GLY A 143       9.320  20.264  24.017  1.00  0.77           H  
ATOM   2157  N   THR A 144       6.940  19.657  25.108  1.00  0.80           N  
ATOM   2158  CA  THR A 144       5.870  19.436  26.091  1.00  0.80           C  
ATOM   2159  C   THR A 144       6.217  18.498  27.236  1.00  0.80           C  
ATOM   2160  O   THR A 144       6.832  17.455  27.027  1.00  0.80           O  
ATOM   2161  CB  THR A 144       4.574  18.941  25.404  1.00  0.80           C  
ATOM   2162  OG1 THR A 144       4.089  19.948  24.497  1.00  0.80           O  
ATOM   2163  CG2 THR A 144       3.500  18.624  26.426  1.00  0.80           C  
ATOM   2164  H   THR A 144       7.290  18.896  24.520  1.00  0.80           H  
ATOM   2165  HA  THR A 144       5.625  20.394  26.536  1.00  0.80           H  
ATOM   2166  HB  THR A 144       4.792  18.040  24.833  1.00  0.80           H  
ATOM   2167  HG1 THR A 144       4.738  20.088  23.801  1.00  0.80           H  
ATOM   2168 1HG2 THR A 144       2.601  18.285  25.916  1.00  0.80           H  
ATOM   2169 2HG2 THR A 144       3.835  17.839  27.098  1.00  0.80           H  
ATOM   2170 3HG2 THR A 144       3.282  19.518  26.997  1.00  0.80           H  
ATOM   2171  N   LEU A 145       5.831  18.888  28.448  1.00  0.86           N  
ATOM   2172  CA  LEU A 145       5.973  18.020  29.601  1.00  0.86           C  
ATOM   2173  C   LEU A 145       4.582  17.613  30.118  1.00  0.86           C  
ATOM   2174  O   LEU A 145       3.682  18.442  30.340  1.00  0.86           O  
ATOM   2175  CB  LEU A 145       6.831  18.649  30.707  1.00  0.86           C  
ATOM   2176  CG  LEU A 145       7.132  17.706  31.912  1.00  0.86           C  
ATOM   2177  CD1 LEU A 145       8.508  18.022  32.512  1.00  0.86           C  
ATOM   2178  CD2 LEU A 145       6.061  17.898  32.971  1.00  0.86           C  
ATOM   2179  H   LEU A 145       5.357  19.778  28.549  1.00  0.86           H  
ATOM   2180  HA  LEU A 145       6.486  17.127  29.283  1.00  0.86           H  
ATOM   2181 1HB  LEU A 145       7.775  18.974  30.289  1.00  0.86           H  
ATOM   2182 2HB  LEU A 145       6.299  19.505  31.077  1.00  0.86           H  
ATOM   2183  HG  LEU A 145       7.131  16.667  31.568  1.00  0.86           H  
ATOM   2184 1HD1 LEU A 145       8.702  17.354  33.348  1.00  0.86           H  
ATOM   2185 2HD1 LEU A 145       9.274  17.884  31.754  1.00  0.86           H  
ATOM   2186 3HD1 LEU A 145       8.526  19.027  32.852  1.00  0.86           H  
ATOM   2187 1HD2 LEU A 145       6.271  17.230  33.798  1.00  0.86           H  
ATOM   2188 2HD2 LEU A 145       6.068  18.930  33.320  1.00  0.86           H  
ATOM   2189 3HD2 LEU A 145       5.084  17.668  32.561  1.00  0.86           H  
ATOM   2190  N   THR A 146       4.409  16.306  30.265  1.00  0.97           N  
ATOM   2191  CA  THR A 146       3.157  15.722  30.728  1.00  0.97           C  
ATOM   2192  C   THR A 146       3.347  14.834  31.952  1.00  0.97           C  
ATOM   2193  O   THR A 146       4.292  14.050  32.009  1.00  0.97           O  
ATOM   2194  CB  THR A 146       2.477  14.929  29.594  1.00  0.97           C  
ATOM   2195  OG1 THR A 146       2.168  15.820  28.510  1.00  0.97           O  
ATOM   2196  CG2 THR A 146       1.214  14.264  30.083  1.00  0.97           C  
ATOM   2197  H   THR A 146       5.200  15.700  30.038  1.00  0.97           H  
ATOM   2198  HA  THR A 146       2.486  16.534  31.013  1.00  0.97           H  
ATOM   2199  HB  THR A 146       3.163  14.162  29.231  1.00  0.97           H  
ATOM   2200  HG1 THR A 146       1.727  16.606  28.861  1.00  0.97           H  
ATOM   2201 1HG2 THR A 146       0.754  13.709  29.267  1.00  0.97           H  
ATOM   2202 2HG2 THR A 146       1.458  13.584  30.882  1.00  0.97           H  
ATOM   2203 3HG2 THR A 146       0.519  15.021  30.446  1.00  0.97           H  
ATOM   2204  N   LEU A 147       2.452  14.988  32.925  1.00  1.11           N  
ATOM   2205  CA  LEU A 147       2.451  14.176  34.139  1.00  1.11           C  
ATOM   2206  C   LEU A 147       1.395  13.076  34.068  1.00  1.11           C  
ATOM   2207  O   LEU A 147       0.232  13.393  33.825  1.00  1.11           O  
ATOM   2208  CB  LEU A 147       2.125  15.041  35.353  1.00  1.11           C  
ATOM   2209  CG  LEU A 147       2.080  14.298  36.660  1.00  1.11           C  
ATOM   2210  CD1 LEU A 147       3.458  13.842  36.937  1.00  1.11           C  
ATOM   2211  CD2 LEU A 147       1.548  15.180  37.760  1.00  1.11           C  
ATOM   2212  H   LEU A 147       1.725  15.681  32.802  1.00  1.11           H  
ATOM   2213  HA  LEU A 147       3.428  13.711  34.260  1.00  1.11           H  
ATOM   2214 1HB  LEU A 147       2.881  15.821  35.443  1.00  1.11           H  
ATOM   2215 2HB  LEU A 147       1.155  15.516  35.203  1.00  1.11           H  
ATOM   2216  HG  LEU A 147       1.434  13.424  36.575  1.00  1.11           H  
ATOM   2217 1HD1 LEU A 147       3.484  13.314  37.851  1.00  1.11           H  
ATOM   2218 2HD1 LEU A 147       3.784  13.206  36.141  1.00  1.11           H  
ATOM   2219 3HD1 LEU A 147       4.106  14.705  36.995  1.00  1.11           H  
ATOM   2220 1HD2 LEU A 147       1.535  14.625  38.698  1.00  1.11           H  
ATOM   2221 2HD2 LEU A 147       2.171  16.029  37.869  1.00  1.11           H  
ATOM   2222 3HD2 LEU A 147       0.540  15.503  37.520  1.00  1.11           H  
ATOM   2223  N   LYS A 148       1.812  11.819  34.287  1.00  1.28           N  
ATOM   2224  CA  LYS A 148       0.961  10.610  34.297  1.00  1.28           C  
ATOM   2225  C   LYS A 148       1.745   9.379  33.877  1.00  1.28           C  
ATOM   2226  O   LYS A 148       2.384   8.738  34.714  1.00  1.28           O  
ATOM   2227  OXT LYS A 148       1.985   9.214  32.684  1.00  1.28           O  
ATOM   2228  CB  LYS A 148      -0.305  10.722  33.425  1.00  1.28           C  
ATOM   2229  CG  LYS A 148      -0.089  10.920  31.926  1.00  1.28           C  
ATOM   2230  CD  LYS A 148      -1.413  11.245  31.245  1.00  1.28           C  
ATOM   2231  CE  LYS A 148      -1.922  12.614  31.723  1.00  1.28           C  
ATOM   2232  NZ  LYS A 148      -3.109  13.071  30.989  1.00  1.28           N  
ATOM   2233  H   LYS A 148       2.811  11.695  34.466  1.00  1.28           H  
ATOM   2234  HA  LYS A 148       0.619  10.442  35.307  1.00  1.28           H  
ATOM   2235 1HB  LYS A 148      -0.831   9.772  33.501  1.00  1.28           H  
ATOM   2236 2HB  LYS A 148      -1.003  11.457  33.818  1.00  1.28           H  
ATOM   2237 1HG  LYS A 148       0.612  11.709  31.745  1.00  1.28           H  
ATOM   2238 2HG  LYS A 148       0.312  10.004  31.496  1.00  1.28           H  
ATOM   2239 1HD  LYS A 148      -1.276  11.270  30.164  1.00  1.28           H  
ATOM   2240 2HD  LYS A 148      -2.152  10.483  31.489  1.00  1.28           H  
ATOM   2241 1HE  LYS A 148      -2.172  12.550  32.783  1.00  1.28           H  
ATOM   2242 2HE  LYS A 148      -1.136  13.349  31.596  1.00  1.28           H  
ATOM   2243 1HZ  LYS A 148      -3.377  13.985  31.373  1.00  1.28           H  
ATOM   2244 2HZ  LYS A 148      -2.892  13.160  30.011  1.00  1.28           H  
ATOM   2245 3HZ  LYS A 148      -3.861  12.414  31.113  1.00  1.28           H  
TER    2246
ENDMDL

