REMARK ID 643644 MODEL 1 line_14-15_sample49
PFRMAT TS
TARGET line_14-15_sample49
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   LEU A   1       4.617  -0.535  -0.305  1.00 20.57           N  
ATOM      2  CA  LEU A   1       4.473   0.141   0.978  1.00 20.57           C  
ATOM      3  C   LEU A   1       3.122   0.819   1.122  1.00 20.57           C  
ATOM      4  O   LEU A   1       2.284   0.350   1.893  1.00 20.57           O  
ATOM      5  CB  LEU A   1       5.573   1.196   1.170  1.00 20.57           C  
ATOM      6  CG  LEU A   1       5.491   2.003   2.490  1.00 20.57           C  
ATOM      7  CD1 LEU A   1       5.634   1.059   3.667  1.00 20.57           C  
ATOM      8  CD2 LEU A   1       6.561   3.072   2.496  1.00 20.57           C  
ATOM      9 1H   LEU A   1       4.974  -1.468  -0.154  1.00 20.57           H  
ATOM     10 2H   LEU A   1       3.714  -0.590  -0.755  1.00 20.57           H  
ATOM     11 3H   LEU A   1       5.256  -0.021  -0.892  1.00 20.57           H  
ATOM     12  HA  LEU A   1       4.564  -0.604   1.768  1.00 20.57           H  
ATOM     13 1HB  LEU A   1       6.537   0.692   1.156  1.00 20.57           H  
ATOM     14 2HB  LEU A   1       5.548   1.901   0.344  1.00 20.57           H  
ATOM     15  HG  LEU A   1       4.515   2.481   2.570  1.00 20.57           H  
ATOM     16 1HD1 LEU A   1       5.560   1.624   4.595  1.00 20.57           H  
ATOM     17 2HD1 LEU A   1       4.837   0.315   3.632  1.00 20.57           H  
ATOM     18 3HD1 LEU A   1       6.600   0.561   3.618  1.00 20.57           H  
ATOM     19 1HD2 LEU A   1       6.495   3.648   3.420  1.00 20.57           H  
ATOM     20 2HD2 LEU A   1       7.544   2.608   2.425  1.00 20.57           H  
ATOM     21 3HD2 LEU A   1       6.410   3.740   1.646  1.00 20.57           H  
ATOM     22  N   THR A   2       2.949   1.927   0.382  1.00 18.23           N  
ATOM     23  CA  THR A   2       1.787   2.824   0.429  1.00 18.23           C  
ATOM     24  C   THR A   2       1.882   3.761   1.630  1.00 18.23           C  
ATOM     25  O   THR A   2       1.833   3.335   2.783  1.00 18.23           O  
ATOM     26  CB  THR A   2       0.428   2.085   0.453  1.00 18.23           C  
ATOM     27  OG1 THR A   2       0.301   1.277  -0.732  1.00 18.23           O  
ATOM     28  CG2 THR A   2      -0.712   3.106   0.499  1.00 18.23           C  
ATOM     29  H   THR A   2       3.692   2.211  -0.237  1.00 18.23           H  
ATOM     30  HA  THR A   2       1.799   3.443  -0.467  1.00 18.23           H  
ATOM     31  HB  THR A   2       0.335   1.465   1.330  1.00 18.23           H  
ATOM     32  HG1 THR A   2      -0.523   0.783  -0.693  1.00 18.23           H  
ATOM     33 1HG2 THR A   2      -1.667   2.583   0.512  1.00 18.23           H  
ATOM     34 2HG2 THR A   2      -0.622   3.713   1.398  1.00 18.23           H  
ATOM     35 3HG2 THR A   2      -0.662   3.749  -0.378  1.00 18.23           H  
ATOM     36  N   ASN A   3       2.006   5.061   1.369  1.00 15.88           N  
ATOM     37  CA  ASN A   3       2.187   6.028   2.453  1.00 15.88           C  
ATOM     38  C   ASN A   3       0.852   6.382   3.106  1.00 15.88           C  
ATOM     39  O   ASN A   3       0.363   7.508   3.009  1.00 15.88           O  
ATOM     40  CB  ASN A   3       2.873   7.274   1.933  1.00 15.88           C  
ATOM     41  CG  ASN A   3       4.294   7.020   1.476  1.00 15.88           C  
ATOM     42  OD1 ASN A   3       5.069   6.297   2.110  1.00 15.88           O  
ATOM     43  ND2 ASN A   3       4.648   7.608   0.364  1.00 15.88           N  
ATOM     44  H   ASN A   3       2.006   5.380   0.412  1.00 15.88           H  
ATOM     45  HA  ASN A   3       2.815   5.576   3.224  1.00 15.88           H  
ATOM     46 1HB  ASN A   3       2.302   7.677   1.097  1.00 15.88           H  
ATOM     47 2HB  ASN A   3       2.884   8.032   2.716  1.00 15.88           H  
ATOM     48 1HD2 ASN A   3       5.572   7.481   0.003  1.00 15.88           H  
ATOM     49 2HD2 ASN A   3       3.996   8.187  -0.127  1.00 15.88           H  
ATOM     50  N   PHE A   4       0.267   5.380   3.744  1.00 13.82           N  
ATOM     51  CA  PHE A   4      -1.033   5.472   4.390  1.00 13.82           C  
ATOM     52  C   PHE A   4      -0.974   6.449   5.552  1.00 13.82           C  
ATOM     53  O   PHE A   4      -0.023   6.432   6.336  1.00 13.82           O  
ATOM     54  CB  PHE A   4      -1.472   4.087   4.862  1.00 13.82           C  
ATOM     55  CG  PHE A   4      -2.862   4.029   5.419  1.00 13.82           C  
ATOM     56  CD1 PHE A   4      -3.950   4.022   4.559  1.00 13.82           C  
ATOM     57  CD2 PHE A   4      -3.096   3.960   6.784  1.00 13.82           C  
ATOM     58  CE1 PHE A   4      -5.239   3.955   5.049  1.00 13.82           C  
ATOM     59  CE2 PHE A   4      -4.388   3.889   7.271  1.00 13.82           C  
ATOM     60  CZ  PHE A   4      -5.455   3.888   6.406  1.00 13.82           C  
ATOM     61  H   PHE A   4       0.772   4.495   3.750  1.00 13.82           H  
ATOM     62  HA  PHE A   4      -1.758   5.843   3.665  1.00 13.82           H  
ATOM     63 1HB  PHE A   4      -1.406   3.385   4.030  1.00 13.82           H  
ATOM     64 2HB  PHE A   4      -0.786   3.739   5.632  1.00 13.82           H  
ATOM     65  HD1 PHE A   4      -3.778   4.071   3.484  1.00 13.82           H  
ATOM     66  HD2 PHE A   4      -2.251   3.963   7.473  1.00 13.82           H  
ATOM     67  HE1 PHE A   4      -6.084   3.953   4.361  1.00 13.82           H  
ATOM     68  HE2 PHE A   4      -4.567   3.834   8.338  1.00 13.82           H  
ATOM     69  HZ  PHE A   4      -6.470   3.835   6.794  1.00 13.82           H  
ATOM     70  N   LYS A   5      -1.978   7.313   5.657  1.00 12.19           N  
ATOM     71  CA  LYS A   5      -2.018   8.282   6.742  1.00 12.19           C  
ATOM     72  C   LYS A   5      -3.041   7.885   7.791  1.00 12.19           C  
ATOM     73  O   LYS A   5      -4.069   7.292   7.469  1.00 12.19           O  
ATOM     74  CB  LYS A   5      -2.335   9.670   6.189  1.00 12.19           C  
ATOM     75  CG  LYS A   5      -1.349  10.150   5.117  1.00 12.19           C  
ATOM     76  CD  LYS A   5       0.059  10.318   5.679  1.00 12.19           C  
ATOM     77  CE  LYS A   5       1.011  10.876   4.628  1.00 12.19           C  
ATOM     78  NZ  LYS A   5       2.394  11.050   5.162  1.00 12.19           N  
ATOM     79  H   LYS A   5      -2.725   7.289   4.979  1.00 12.19           H  
ATOM     80  HA  LYS A   5      -1.042   8.313   7.223  1.00 12.19           H  
ATOM     81 1HB  LYS A   5      -3.333   9.669   5.754  1.00 12.19           H  
ATOM     82 2HB  LYS A   5      -2.334  10.395   7.005  1.00 12.19           H  
ATOM     83 1HG  LYS A   5      -1.311   9.420   4.302  1.00 12.19           H  
ATOM     84 2HG  LYS A   5      -1.685  11.102   4.710  1.00 12.19           H  
ATOM     85 1HD  LYS A   5       0.036  10.988   6.537  1.00 12.19           H  
ATOM     86 2HD  LYS A   5       0.433   9.344   6.005  1.00 12.19           H  
ATOM     87 1HE  LYS A   5       1.043  10.184   3.783  1.00 12.19           H  
ATOM     88 2HE  LYS A   5       0.640  11.839   4.281  1.00 12.19           H  
ATOM     89 1HZ  LYS A   5       2.990  11.412   4.433  1.00 12.19           H  
ATOM     90 2HZ  LYS A   5       2.379  11.697   5.939  1.00 12.19           H  
ATOM     91 3HZ  LYS A   5       2.746  10.157   5.474  1.00 12.19           H  
ATOM     92  N   LEU A   6      -2.771   8.261   9.034  1.00 10.98           N  
ATOM     93  CA  LEU A   6      -3.674   7.984  10.138  1.00 10.98           C  
ATOM     94  C   LEU A   6      -4.392   9.230  10.623  1.00 10.98           C  
ATOM     95  O   LEU A   6      -3.844  10.332  10.575  1.00 10.98           O  
ATOM     96  CB  LEU A   6      -2.890   7.381  11.302  1.00 10.98           C  
ATOM     97  CG  LEU A   6      -2.132   6.107  10.981  1.00 10.98           C  
ATOM     98  CD1 LEU A   6      -1.351   5.666  12.200  1.00 10.98           C  
ATOM     99  CD2 LEU A   6      -3.112   5.063  10.545  1.00 10.98           C  
ATOM    100  H   LEU A   6      -1.905   8.745   9.219  1.00 10.98           H  
ATOM    101  HA  LEU A   6      -4.422   7.266   9.804  1.00 10.98           H  
ATOM    102 1HB  LEU A   6      -2.170   8.115  11.646  1.00 10.98           H  
ATOM    103 2HB  LEU A   6      -3.586   7.170  12.118  1.00 10.98           H  
ATOM    104  HG  LEU A   6      -1.422   6.294  10.173  1.00 10.98           H  
ATOM    105 1HD1 LEU A   6      -0.802   4.754  11.971  1.00 10.98           H  
ATOM    106 2HD1 LEU A   6      -0.649   6.450  12.483  1.00 10.98           H  
ATOM    107 3HD1 LEU A   6      -2.040   5.479  13.023  1.00 10.98           H  
ATOM    108 1HD2 LEU A   6      -2.585   4.141  10.298  1.00 10.98           H  
ATOM    109 2HD2 LEU A   6      -3.825   4.872  11.348  1.00 10.98           H  
ATOM    110 3HD2 LEU A   6      -3.641   5.429   9.669  1.00 10.98           H  
ATOM    111  N   LYS A   7      -5.606   9.039  11.117  1.00 10.13           N  
ATOM    112  CA  LYS A   7      -6.378  10.109  11.728  1.00 10.13           C  
ATOM    113  C   LYS A   7      -6.684   9.698  13.152  1.00 10.13           C  
ATOM    114  O   LYS A   7      -6.837   8.507  13.428  1.00 10.13           O  
ATOM    115  CB  LYS A   7      -7.668  10.369  10.952  1.00 10.13           C  
ATOM    116  CG  LYS A   7      -7.452  10.880   9.530  1.00 10.13           C  
ATOM    117  CD  LYS A   7      -8.777  11.173   8.834  1.00 10.13           C  
ATOM    118  CE  LYS A   7      -8.558  11.678   7.412  1.00 10.13           C  
ATOM    119  NZ  LYS A   7      -9.846  11.966   6.721  1.00 10.13           N  
ATOM    120  H   LYS A   7      -5.999   8.110  11.092  1.00 10.13           H  
ATOM    121  HA  LYS A   7      -5.781  11.020  11.757  1.00 10.13           H  
ATOM    122 1HB  LYS A   7      -8.252   9.450  10.896  1.00 10.13           H  
ATOM    123 2HB  LYS A   7      -8.270  11.105  11.487  1.00 10.13           H  
ATOM    124 1HG  LYS A   7      -6.853  11.791   9.562  1.00 10.13           H  
ATOM    125 2HG  LYS A   7      -6.908  10.132   8.953  1.00 10.13           H  
ATOM    126 1HD  LYS A   7      -9.379  10.264   8.799  1.00 10.13           H  
ATOM    127 2HD  LYS A   7      -9.324  11.929   9.396  1.00 10.13           H  
ATOM    128 1HE  LYS A   7      -7.963  12.589   7.445  1.00 10.13           H  
ATOM    129 2HE  LYS A   7      -8.015  10.922   6.844  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7      -9.660  12.298   5.784  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7     -10.401  11.123   6.675  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7     -10.353  12.674   7.233  1.00 10.13           H  
ATOM    133  N   PHE A   8      -6.770  10.669  14.053  1.00  9.51           N  
ATOM    134  CA  PHE A   8      -7.034  10.350  15.447  1.00  9.51           C  
ATOM    135  C   PHE A   8      -8.169  11.189  16.019  1.00  9.51           C  
ATOM    136  O   PHE A   8      -8.376  12.331  15.609  1.00  9.51           O  
ATOM    137  CB  PHE A   8      -5.756  10.579  16.253  1.00  9.51           C  
ATOM    138  CG  PHE A   8      -4.594   9.740  15.755  1.00  9.51           C  
ATOM    139  CD1 PHE A   8      -3.754  10.228  14.753  1.00  9.51           C  
ATOM    140  CD2 PHE A   8      -4.349   8.474  16.256  1.00  9.51           C  
ATOM    141  CE1 PHE A   8      -2.706   9.474  14.278  1.00  9.51           C  
ATOM    142  CE2 PHE A   8      -3.295   7.717  15.777  1.00  9.51           C  
ATOM    143  CZ  PHE A   8      -2.476   8.219  14.791  1.00  9.51           C  
ATOM    144  H   PHE A   8      -6.641  11.630  13.774  1.00  9.51           H  
ATOM    145  HA  PHE A   8      -7.317   9.300  15.521  1.00  9.51           H  
ATOM    146 1HB  PHE A   8      -5.471  11.628  16.204  1.00  9.51           H  
ATOM    147 2HB  PHE A   8      -5.935  10.334  17.301  1.00  9.51           H  
ATOM    148  HD1 PHE A   8      -3.936  11.221  14.341  1.00  9.51           H  
ATOM    149  HD2 PHE A   8      -4.999   8.075  17.034  1.00  9.51           H  
ATOM    150  HE1 PHE A   8      -2.061   9.872  13.494  1.00  9.51           H  
ATOM    151  HE2 PHE A   8      -3.114   6.722  16.180  1.00  9.51           H  
ATOM    152  HZ  PHE A   8      -1.648   7.624  14.418  1.00  9.51           H  
ATOM    153  N   LEU A   9      -8.881  10.618  16.984  1.00  8.97           N  
ATOM    154  CA  LEU A   9      -9.943  11.312  17.703  1.00  8.97           C  
ATOM    155  C   LEU A   9      -9.469  11.722  19.089  1.00  8.97           C  
ATOM    156  O   LEU A   9      -9.006  10.887  19.865  1.00  8.97           O  
ATOM    157  CB  LEU A   9     -11.187  10.418  17.794  1.00  8.97           C  
ATOM    158  CG  LEU A   9     -12.385  10.965  18.590  1.00  8.97           C  
ATOM    159  CD1 LEU A   9     -12.931  12.212  17.920  1.00  8.97           C  
ATOM    160  CD2 LEU A   9     -13.457   9.880  18.640  1.00  8.97           C  
ATOM    161  H   LEU A   9      -8.665   9.667  17.245  1.00  8.97           H  
ATOM    162  HA  LEU A   9     -10.208  12.213  17.150  1.00  8.97           H  
ATOM    163 1HB  LEU A   9     -11.535  10.208  16.785  1.00  8.97           H  
ATOM    164 2HB  LEU A   9     -10.896   9.475  18.257  1.00  8.97           H  
ATOM    165  HG  LEU A   9     -12.070  11.232  19.606  1.00  8.97           H  
ATOM    166 1HD1 LEU A   9     -13.778  12.584  18.486  1.00  8.97           H  
ATOM    167 2HD1 LEU A   9     -12.158  12.975  17.886  1.00  8.97           H  
ATOM    168 3HD1 LEU A   9     -13.249  11.971  16.909  1.00  8.97           H  
ATOM    169 1HD2 LEU A   9     -14.316  10.233  19.189  1.00  8.97           H  
ATOM    170 2HD2 LEU A   9     -13.761   9.627  17.626  1.00  8.97           H  
ATOM    171 3HD2 LEU A   9     -13.052   8.997  19.131  1.00  8.97           H  
ATOM    172  N   SER A  10      -9.558  13.012  19.385  1.00  8.43           N  
ATOM    173  CA  SER A  10      -9.121  13.528  20.675  1.00  8.43           C  
ATOM    174  C   SER A  10      -9.880  12.922  21.831  1.00  8.43           C  
ATOM    175  O   SER A  10     -11.093  12.743  21.769  1.00  8.43           O  
ATOM    176  CB  SER A  10      -9.284  15.027  20.763  1.00  8.43           C  
ATOM    177  OG  SER A  10      -8.976  15.473  22.074  1.00  8.43           O  
ATOM    178  H   SER A  10      -9.933  13.646  18.695  1.00  8.43           H  
ATOM    179  HA  SER A  10      -8.064  13.283  20.798  1.00  8.43           H  
ATOM    180 1HB  SER A  10      -8.622  15.509  20.046  1.00  8.43           H  
ATOM    181 2HB  SER A  10     -10.307  15.303  20.510  1.00  8.43           H  
ATOM    182  HG  SER A  10      -8.958  16.441  22.029  1.00  8.43           H  
ATOM    183  N   LYS A  11      -9.171  12.705  22.935  1.00  7.88           N  
ATOM    184  CA  LYS A  11      -9.753  12.176  24.165  1.00  7.88           C  
ATOM    185  C   LYS A  11     -10.841  13.100  24.711  1.00  7.88           C  
ATOM    186  O   LYS A  11     -11.736  12.653  25.434  1.00  7.88           O  
ATOM    187  CB  LYS A  11      -8.667  11.988  25.223  1.00  7.88           C  
ATOM    188  CG  LYS A  11      -7.673  10.879  24.917  1.00  7.88           C  
ATOM    189  CD  LYS A  11      -6.612  10.772  26.008  1.00  7.88           C  
ATOM    190  CE  LYS A  11      -5.607   9.667  25.706  1.00  7.88           C  
ATOM    191  NZ  LYS A  11      -4.548   9.582  26.750  1.00  7.88           N  
ATOM    192  H   LYS A  11      -8.180  12.895  22.908  1.00  7.88           H  
ATOM    193  HA  LYS A  11     -10.209  11.209  23.945  1.00  7.88           H  
ATOM    194 1HB  LYS A  11      -8.110  12.918  25.336  1.00  7.88           H  
ATOM    195 2HB  LYS A  11      -9.133  11.769  26.183  1.00  7.88           H  
ATOM    196 1HG  LYS A  11      -8.201   9.929  24.836  1.00  7.88           H  
ATOM    197 2HG  LYS A  11      -7.188  11.086  23.963  1.00  7.88           H  
ATOM    198 1HD  LYS A  11      -6.081  11.721  26.093  1.00  7.88           H  
ATOM    199 2HD  LYS A  11      -7.093  10.559  26.963  1.00  7.88           H  
ATOM    200 1HE  LYS A  11      -6.130   8.714  25.653  1.00  7.88           H  
ATOM    201 2HE  LYS A  11      -5.138   9.866  24.742  1.00  7.88           H  
ATOM    202 1HZ  LYS A  11      -3.902   8.841  26.516  1.00  7.88           H  
ATOM    203 2HZ  LYS A  11      -4.050  10.460  26.797  1.00  7.88           H  
ATOM    204 3HZ  LYS A  11      -4.973   9.387  27.645  1.00  7.88           H  
ATOM    205  N   ASP A  12     -10.783  14.388  24.334  1.00  7.30           N  
ATOM    206  CA  ASP A  12     -11.754  15.386  24.775  1.00  7.30           C  
ATOM    207  C   ASP A  12     -13.168  15.050  24.319  1.00  7.30           C  
ATOM    208  O   ASP A  12     -14.135  15.543  24.890  1.00  7.30           O  
ATOM    209  CB  ASP A  12     -11.392  16.794  24.298  1.00  7.30           C  
ATOM    210  CG  ASP A  12     -10.224  17.445  25.067  1.00  7.30           C  
ATOM    211  OD1 ASP A  12      -9.832  16.932  26.095  1.00  7.30           O  
ATOM    212  OD2 ASP A  12      -9.778  18.485  24.651  1.00  7.30           O  
ATOM    213  H   ASP A  12     -10.045  14.686  23.693  1.00  7.30           H  
ATOM    214  HA  ASP A  12     -11.751  15.396  25.863  1.00  7.30           H  
ATOM    215 1HB  ASP A  12     -11.133  16.754  23.240  1.00  7.30           H  
ATOM    216 2HB  ASP A  12     -12.267  17.437  24.388  1.00  7.30           H  
ATOM    217  N   ILE A  13     -13.302  14.190  23.309  1.00  6.68           N  
ATOM    218  CA  ILE A  13     -14.604  13.779  22.809  1.00  6.68           C  
ATOM    219  C   ILE A  13     -15.441  13.133  23.922  1.00  6.68           C  
ATOM    220  O   ILE A  13     -16.669  13.119  23.856  1.00  6.68           O  
ATOM    221  CB  ILE A  13     -14.432  12.776  21.652  1.00  6.68           C  
ATOM    222  CG1 ILE A  13     -15.746  12.636  20.883  1.00  6.68           C  
ATOM    223  CG2 ILE A  13     -13.979  11.408  22.195  1.00  6.68           C  
ATOM    224  CD1 ILE A  13     -16.163  13.907  20.175  1.00  6.68           C  
ATOM    225  H   ILE A  13     -12.475  13.789  22.868  1.00  6.68           H  
ATOM    226  HA  ILE A  13     -15.133  14.657  22.443  1.00  6.68           H  
ATOM    227  HB  ILE A  13     -13.671  13.152  20.967  1.00  6.68           H  
ATOM    228 1HG1 ILE A  13     -15.641  11.853  20.144  1.00  6.68           H  
ATOM    229 2HG1 ILE A  13     -16.536  12.353  21.577  1.00  6.68           H  
ATOM    230 1HG2 ILE A  13     -13.836  10.721  21.381  1.00  6.68           H  
ATOM    231 2HG2 ILE A  13     -13.038  11.522  22.730  1.00  6.68           H  
ATOM    232 3HG2 ILE A  13     -14.730  11.004  22.862  1.00  6.68           H  
ATOM    233 1HD1 ILE A  13     -17.104  13.740  19.648  1.00  6.68           H  
ATOM    234 2HD1 ILE A  13     -16.301  14.707  20.908  1.00  6.68           H  
ATOM    235 3HD1 ILE A  13     -15.397  14.197  19.461  1.00  6.68           H  
ATOM    236  N   LYS A  14     -14.777  12.588  24.946  1.00  6.02           N  
ATOM    237  CA  LYS A  14     -15.453  11.935  26.049  1.00  6.02           C  
ATOM    238  C   LYS A  14     -16.113  12.938  26.980  1.00  6.02           C  
ATOM    239  O   LYS A  14     -17.032  12.595  27.716  1.00  6.02           O  
ATOM    240  CB  LYS A  14     -14.452  11.105  26.835  1.00  6.02           C  
ATOM    241  CG  LYS A  14     -13.893   9.925  26.063  1.00  6.02           C  
ATOM    242  CD  LYS A  14     -12.866   9.167  26.885  1.00  6.02           C  
ATOM    243  CE  LYS A  14     -12.293   7.990  26.113  1.00  6.02           C  
ATOM    244  NZ  LYS A  14     -11.255   7.265  26.900  1.00  6.02           N  
ATOM    245  H   LYS A  14     -13.757  12.637  24.972  1.00  6.02           H  
ATOM    246  HA  LYS A  14     -16.226  11.282  25.642  1.00  6.02           H  
ATOM    247 1HB  LYS A  14     -13.614  11.740  27.132  1.00  6.02           H  
ATOM    248 2HB  LYS A  14     -14.922  10.731  27.744  1.00  6.02           H  
ATOM    249 1HG  LYS A  14     -14.702   9.257  25.773  1.00  6.02           H  
ATOM    250 2HG  LYS A  14     -13.407  10.301  25.160  1.00  6.02           H  
ATOM    251 1HD  LYS A  14     -12.053   9.846  27.152  1.00  6.02           H  
ATOM    252 2HD  LYS A  14     -13.328   8.802  27.801  1.00  6.02           H  
ATOM    253 1HE  LYS A  14     -13.098   7.299  25.867  1.00  6.02           H  
ATOM    254 2HE  LYS A  14     -11.845   8.355  25.188  1.00  6.02           H  
ATOM    255 1HZ  LYS A  14     -10.897   6.492  26.357  1.00  6.02           H  
ATOM    256 2HZ  LYS A  14     -10.501   7.900  27.122  1.00  6.02           H  
ATOM    257 3HZ  LYS A  14     -11.662   6.915  27.755  1.00  6.02           H  
ATOM    258  N   LYS A  15     -15.673  14.196  26.945  1.00  5.32           N  
ATOM    259  CA  LYS A  15     -16.208  15.214  27.841  1.00  5.32           C  
ATOM    260  C   LYS A  15     -17.685  15.440  27.567  1.00  5.32           C  
ATOM    261  O   LYS A  15     -18.459  15.742  28.472  1.00  5.32           O  
ATOM    262  CB  LYS A  15     -15.428  16.516  27.694  1.00  5.32           C  
ATOM    263  CG  LYS A  15     -13.998  16.437  28.230  1.00  5.32           C  
ATOM    264  CD  LYS A  15     -13.224  17.730  27.986  1.00  5.32           C  
ATOM    265  CE  LYS A  15     -11.786  17.613  28.494  1.00  5.32           C  
ATOM    266  NZ  LYS A  15     -10.968  18.823  28.172  1.00  5.32           N  
ATOM    267  H   LYS A  15     -14.959  14.474  26.275  1.00  5.32           H  
ATOM    268  HA  LYS A  15     -16.101  14.868  28.865  1.00  5.32           H  
ATOM    269 1HB  LYS A  15     -15.391  16.804  26.644  1.00  5.32           H  
ATOM    270 2HB  LYS A  15     -15.944  17.310  28.231  1.00  5.32           H  
ATOM    271 1HG  LYS A  15     -14.019  16.228  29.299  1.00  5.32           H  
ATOM    272 2HG  LYS A  15     -13.481  15.619  27.727  1.00  5.32           H  
ATOM    273 1HD  LYS A  15     -13.197  17.930  26.912  1.00  5.32           H  
ATOM    274 2HD  LYS A  15     -13.718  18.560  28.486  1.00  5.32           H  
ATOM    275 1HE  LYS A  15     -11.796  17.471  29.573  1.00  5.32           H  
ATOM    276 2HE  LYS A  15     -11.326  16.741  28.030  1.00  5.32           H  
ATOM    277 1HZ  LYS A  15     -10.027  18.685  28.508  1.00  5.32           H  
ATOM    278 2HZ  LYS A  15     -10.938  18.957  27.154  1.00  5.32           H  
ATOM    279 3HZ  LYS A  15     -11.369  19.635  28.604  1.00  5.32           H  
ATOM    280  N   GLU A  16     -18.105  15.197  26.328  1.00  4.61           N  
ATOM    281  CA  GLU A  16     -19.485  15.417  25.917  1.00  4.61           C  
ATOM    282  C   GLU A  16     -20.415  14.331  26.458  1.00  4.61           C  
ATOM    283  O   GLU A  16     -21.638  14.436  26.345  1.00  4.61           O  
ATOM    284  CB  GLU A  16     -19.579  15.479  24.386  1.00  4.61           C  
ATOM    285  CG  GLU A  16     -18.862  16.690  23.762  1.00  4.61           C  
ATOM    286  CD  GLU A  16     -19.002  16.785  22.245  1.00  4.61           C  
ATOM    287  OE1 GLU A  16     -19.637  15.940  21.658  1.00  4.61           O  
ATOM    288  OE2 GLU A  16     -18.462  17.711  21.682  1.00  4.61           O  
ATOM    289  H   GLU A  16     -17.428  14.892  25.637  1.00  4.61           H  
ATOM    290  HA  GLU A  16     -19.812  16.375  26.322  1.00  4.61           H  
ATOM    291 1HB  GLU A  16     -19.141  14.575  23.962  1.00  4.61           H  
ATOM    292 2HB  GLU A  16     -20.626  15.512  24.087  1.00  4.61           H  
ATOM    293 1HG  GLU A  16     -19.259  17.601  24.208  1.00  4.61           H  
ATOM    294 2HG  GLU A  16     -17.802  16.627  24.017  1.00  4.61           H  
ATOM    295  N   LEU A  17     -19.839  13.281  27.035  1.00  3.94           N  
ATOM    296  CA  LEU A  17     -20.601  12.193  27.606  1.00  3.94           C  
ATOM    297  C   LEU A  17     -20.735  12.384  29.114  1.00  3.94           C  
ATOM    298  O   LEU A  17     -21.494  11.677  29.787  1.00  3.94           O  
ATOM    299  CB  LEU A  17     -19.862  10.883  27.333  1.00  3.94           C  
ATOM    300  CG  LEU A  17     -19.610  10.578  25.860  1.00  3.94           C  
ATOM    301  CD1 LEU A  17     -18.793   9.306  25.755  1.00  3.94           C  
ATOM    302  CD2 LEU A  17     -20.938  10.462  25.131  1.00  3.94           C  
ATOM    303  H   LEU A  17     -18.827  13.224  27.113  1.00  3.94           H  
ATOM    304  HA  LEU A  17     -21.591  12.172  27.155  1.00  3.94           H  
ATOM    305 1HB  LEU A  17     -18.895  10.919  27.837  1.00  3.94           H  
ATOM    306 2HB  LEU A  17     -20.438  10.061  27.754  1.00  3.94           H  
ATOM    307  HG  LEU A  17     -19.023  11.389  25.415  1.00  3.94           H  
ATOM    308 1HD1 LEU A  17     -18.591   9.088  24.708  1.00  3.94           H  
ATOM    309 2HD1 LEU A  17     -17.850   9.440  26.288  1.00  3.94           H  
ATOM    310 3HD1 LEU A  17     -19.348   8.481  26.199  1.00  3.94           H  
ATOM    311 1HD2 LEU A  17     -20.759  10.250  24.077  1.00  3.94           H  
ATOM    312 2HD2 LEU A  17     -21.527   9.655  25.570  1.00  3.94           H  
ATOM    313 3HD2 LEU A  17     -21.486  11.403  25.225  1.00  3.94           H  
ATOM    314  N   LEU A  18     -19.994  13.342  29.674  1.00  3.38           N  
ATOM    315  CA  LEU A  18     -19.920  13.427  31.123  1.00  3.38           C  
ATOM    316  C   LEU A  18     -21.014  14.289  31.768  1.00  3.38           C  
ATOM    317  O   LEU A  18     -20.762  15.395  32.285  1.00  3.38           O  
ATOM    318  CB  LEU A  18     -18.545  13.914  31.559  1.00  3.38           C  
ATOM    319  CG  LEU A  18     -17.292  13.128  31.122  1.00  3.38           C  
ATOM    320  CD1 LEU A  18     -16.063  13.827  31.724  1.00  3.38           C  
ATOM    321  CD2 LEU A  18     -17.383  11.694  31.554  1.00  3.38           C  
ATOM    322  H   LEU A  18     -19.447  13.999  29.115  1.00  3.38           H  
ATOM    323  HA  LEU A  18     -20.032  12.431  31.522  1.00  3.38           H  
ATOM    324 1HB  LEU A  18     -18.420  14.949  31.249  1.00  3.38           H  
ATOM    325 2HB  LEU A  18     -18.544  13.846  32.629  1.00  3.38           H  
ATOM    326  HG  LEU A  18     -17.204  13.162  30.054  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18     -15.161  13.308  31.411  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18     -16.031  14.860  31.377  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18     -16.144  13.809  32.808  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18     -16.489  11.155  31.239  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18     -17.481  11.637  32.645  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18     -18.243  11.263  31.077  1.00  3.38           H  
ATOM    333  N   THR A  19     -22.225  13.727  31.760  1.00  2.94           N  
ATOM    334  CA  THR A  19     -23.427  14.344  32.325  1.00  2.94           C  
ATOM    335  C   THR A  19     -24.169  13.373  33.242  1.00  2.94           C  
ATOM    336  O   THR A  19     -23.667  12.313  33.574  1.00  2.94           O  
ATOM    337  CB  THR A  19     -24.371  14.838  31.217  1.00  2.94           C  
ATOM    338  OG1 THR A  19     -25.428  15.628  31.806  1.00  2.94           O  
ATOM    339  CG2 THR A  19     -24.949  13.660  30.439  1.00  2.94           C  
ATOM    340  H   THR A  19     -22.280  12.820  31.289  1.00  2.94           H  
ATOM    341  HA  THR A  19     -23.125  15.201  32.929  1.00  2.94           H  
ATOM    342  HB  THR A  19     -23.807  15.470  30.527  1.00  2.94           H  
ATOM    343  HG1 THR A  19     -25.957  16.027  31.108  1.00  2.94           H  
ATOM    344 1HG2 THR A  19     -25.601  14.028  29.650  1.00  2.94           H  
ATOM    345 2HG2 THR A  19     -24.125  13.090  29.996  1.00  2.94           H  
ATOM    346 3HG2 THR A  19     -25.518  13.012  31.099  1.00  2.94           H  
ATOM    347  N   CYS A  20     -25.361  13.712  33.687  1.00  2.63           N  
ATOM    348  CA  CYS A  20     -25.967  12.791  34.645  1.00  2.63           C  
ATOM    349  C   CYS A  20     -27.494  12.812  34.662  1.00  2.63           C  
ATOM    350  O   CYS A  20     -28.112  13.835  34.338  1.00  2.63           O  
ATOM    351  CB  CYS A  20     -25.392  13.104  36.025  1.00  2.63           C  
ATOM    352  SG  CYS A  20     -25.599  14.834  36.549  1.00  2.63           S  
ATOM    353  H   CYS A  20     -25.807  14.564  33.380  1.00  2.63           H  
ATOM    354  HA  CYS A  20     -25.636  11.794  34.369  1.00  2.63           H  
ATOM    355 1HB  CYS A  20     -25.839  12.468  36.780  1.00  2.63           H  
ATOM    356 2HB  CYS A  20     -24.328  12.893  36.006  1.00  2.63           H  
ATOM    357  N   PRO A  21     -28.141  11.669  35.021  1.00  2.40           N  
ATOM    358  CA  PRO A  21     -29.582  11.445  35.146  1.00  2.40           C  
ATOM    359  C   PRO A  21     -30.317  11.918  36.404  1.00  2.40           C  
ATOM    360  O   PRO A  21     -31.547  11.863  36.441  1.00  2.40           O  
ATOM    361  CB  PRO A  21     -29.661   9.914  35.082  1.00  2.40           C  
ATOM    362  CG  PRO A  21     -28.379   9.437  35.710  1.00  2.40           C  
ATOM    363  CD  PRO A  21     -27.343  10.418  35.259  1.00  2.40           C  
ATOM    364  HA  PRO A  21     -30.065  11.878  34.257  1.00  2.40           H  
ATOM    365 1HB  PRO A  21     -30.553   9.570  35.629  1.00  2.40           H  
ATOM    366 2HB  PRO A  21     -29.779   9.585  34.040  1.00  2.40           H  
ATOM    367 1HG  PRO A  21     -28.483   9.406  36.807  1.00  2.40           H  
ATOM    368 2HG  PRO A  21     -28.154   8.404  35.390  1.00  2.40           H  
ATOM    369 1HD  PRO A  21     -26.602  10.530  36.057  1.00  2.40           H  
ATOM    370 2HD  PRO A  21     -26.900  10.049  34.318  1.00  2.40           H  
ATOM    371  N   THR A  22     -29.604  12.301  37.453  1.00  2.23           N  
ATOM    372  CA  THR A  22     -30.286  12.617  38.707  1.00  2.23           C  
ATOM    373  C   THR A  22     -30.716  14.095  38.726  1.00  2.23           C  
ATOM    374  O   THR A  22     -29.879  14.966  38.606  1.00  2.23           O  
ATOM    375  CB  THR A  22     -29.377  12.298  39.910  1.00  2.23           C  
ATOM    376  OG1 THR A  22     -29.050  10.923  39.894  1.00  2.23           O  
ATOM    377  CG2 THR A  22     -30.071  12.609  41.212  1.00  2.23           C  
ATOM    378  H   THR A  22     -28.599  12.369  37.399  1.00  2.23           H  
ATOM    379  HA  THR A  22     -31.146  11.967  38.791  1.00  2.23           H  
ATOM    380  HB  THR A  22     -28.469  12.874  39.846  1.00  2.23           H  
ATOM    381  HG1 THR A  22     -28.289  10.783  39.325  1.00  2.23           H  
ATOM    382 1HG2 THR A  22     -29.416  12.359  42.036  1.00  2.23           H  
ATOM    383 2HG2 THR A  22     -30.311  13.645  41.251  1.00  2.23           H  
ATOM    384 3HG2 THR A  22     -30.983  12.022  41.290  1.00  2.23           H  
ATOM    385  N   PRO A  23     -31.982  14.458  38.928  1.00  2.10           N  
ATOM    386  CA  PRO A  23     -32.416  15.851  38.930  1.00  2.10           C  
ATOM    387  C   PRO A  23     -31.645  16.766  39.893  1.00  2.10           C  
ATOM    388  O   PRO A  23     -31.581  17.976  39.680  1.00  2.10           O  
ATOM    389  CB  PRO A  23     -33.867  15.727  39.349  1.00  2.10           C  
ATOM    390  CG  PRO A  23     -34.282  14.340  38.883  1.00  2.10           C  
ATOM    391  CD  PRO A  23     -33.065  13.474  39.080  1.00  2.10           C  
ATOM    392  HA  PRO A  23     -32.347  16.240  37.904  1.00  2.10           H  
ATOM    393 1HB  PRO A  23     -33.972  15.893  40.424  1.00  2.10           H  
ATOM    394 2HB  PRO A  23     -34.433  16.529  38.859  1.00  2.10           H  
ATOM    395 1HG  PRO A  23     -35.138  13.997  39.452  1.00  2.10           H  
ATOM    396 2HG  PRO A  23     -34.602  14.380  37.832  1.00  2.10           H  
ATOM    397 1HD  PRO A  23     -33.054  13.004  40.071  1.00  2.10           H  
ATOM    398 2HD  PRO A  23     -33.063  12.740  38.264  1.00  2.10           H  
ATOM    399  N   GLY A  24     -31.084  16.201  40.959  1.00  2.01           N  
ATOM    400  CA  GLY A  24     -30.332  16.976  41.933  1.00  2.01           C  
ATOM    401  C   GLY A  24     -28.816  17.040  41.656  1.00  2.01           C  
ATOM    402  O   GLY A  24     -28.070  17.587  42.471  1.00  2.01           O  
ATOM    403  H   GLY A  24     -31.169  15.212  41.094  1.00  2.01           H  
ATOM    404 1HA  GLY A  24     -30.730  17.991  41.956  1.00  2.01           H  
ATOM    405 2HA  GLY A  24     -30.506  16.562  42.922  1.00  2.01           H  
ATOM    406  N   CYS A  25     -28.348  16.457  40.545  1.00  1.94           N  
ATOM    407  CA  CYS A  25     -26.914  16.465  40.240  1.00  1.94           C  
ATOM    408  C   CYS A  25     -26.558  17.638  39.347  1.00  1.94           C  
ATOM    409  O   CYS A  25     -27.433  18.317  38.807  1.00  1.94           O  
ATOM    410  CB  CYS A  25     -26.439  15.160  39.593  1.00  1.94           C  
ATOM    411  SG  CYS A  25     -27.103  14.790  37.907  1.00  1.94           S  
ATOM    412  H   CYS A  25     -28.989  16.011  39.891  1.00  1.94           H  
ATOM    413  HA  CYS A  25     -26.364  16.578  41.172  1.00  1.94           H  
ATOM    414 1HB  CYS A  25     -25.364  15.178  39.535  1.00  1.94           H  
ATOM    415 2HB  CYS A  25     -26.708  14.343  40.238  1.00  1.94           H  
ATOM    416  N   ASP A  26     -25.265  17.888  39.194  1.00  1.88           N  
ATOM    417  CA  ASP A  26     -24.811  18.982  38.351  1.00  1.88           C  
ATOM    418  C   ASP A  26     -23.678  18.567  37.436  1.00  1.88           C  
ATOM    419  O   ASP A  26     -22.951  19.415  36.913  1.00  1.88           O  
ATOM    420  CB  ASP A  26     -24.312  20.130  39.233  1.00  1.88           C  
ATOM    421  CG  ASP A  26     -23.056  19.739  40.081  1.00  1.88           C  
ATOM    422  OD1 ASP A  26     -22.607  18.603  39.970  1.00  1.88           O  
ATOM    423  OD2 ASP A  26     -22.569  20.565  40.808  1.00  1.88           O  
ATOM    424  H   ASP A  26     -24.585  17.317  39.672  1.00  1.88           H  
ATOM    425  HA  ASP A  26     -25.645  19.322  37.736  1.00  1.88           H  
ATOM    426 1HB  ASP A  26     -24.061  20.987  38.607  1.00  1.88           H  
ATOM    427 2HB  ASP A  26     -25.112  20.441  39.909  1.00  1.88           H  
ATOM    428  N   GLY A  27     -23.449  17.267  37.305  1.00  1.86           N  
ATOM    429  CA  GLY A  27     -22.360  16.741  36.483  1.00  1.86           C  
ATOM    430  C   GLY A  27     -20.985  16.884  37.158  1.00  1.86           C  
ATOM    431  O   GLY A  27     -20.256  15.909  37.344  1.00  1.86           O  
ATOM    432  H   GLY A  27     -24.077  16.619  37.761  1.00  1.86           H  
ATOM    433 1HA  GLY A  27     -22.553  15.688  36.269  1.00  1.86           H  
ATOM    434 2HA  GLY A  27     -22.351  17.255  35.522  1.00  1.86           H  
ATOM    435  N   SER A  28     -20.640  18.116  37.522  1.00  1.89           N  
ATOM    436  CA  SER A  28     -19.361  18.499  38.115  1.00  1.89           C  
ATOM    437  C   SER A  28     -19.004  17.769  39.411  1.00  1.89           C  
ATOM    438  O   SER A  28     -17.839  17.432  39.629  1.00  1.89           O  
ATOM    439  CB  SER A  28     -19.386  19.984  38.395  1.00  1.89           C  
ATOM    440  OG  SER A  28     -19.484  20.722  37.203  1.00  1.89           O  
ATOM    441  H   SER A  28     -21.323  18.842  37.348  1.00  1.89           H  
ATOM    442  HA  SER A  28     -18.577  18.290  37.387  1.00  1.89           H  
ATOM    443 1HB  SER A  28     -20.237  20.216  39.042  1.00  1.89           H  
ATOM    444 2HB  SER A  28     -18.483  20.266  38.930  1.00  1.89           H  
ATOM    445  HG  SER A  28     -20.383  20.562  36.878  1.00  1.89           H  
ATOM    446  N   GLY A  29     -19.971  17.530  40.288  1.00  2.00           N  
ATOM    447  CA  GLY A  29     -19.631  16.823  41.516  1.00  2.00           C  
ATOM    448  C   GLY A  29     -19.229  15.377  41.198  1.00  2.00           C  
ATOM    449  O   GLY A  29     -19.590  14.832  40.154  1.00  2.00           O  
ATOM    450  H   GLY A  29     -20.932  17.858  40.119  1.00  2.00           H  
ATOM    451 1HA  GLY A  29     -18.812  17.335  42.018  1.00  2.00           H  
ATOM    452 2HA  GLY A  29     -20.484  16.841  42.189  1.00  2.00           H  
ATOM    453  N   HIS A  30     -18.475  14.733  42.085  1.00  2.21           N  
ATOM    454  CA  HIS A  30     -18.116  13.336  41.832  1.00  2.21           C  
ATOM    455  C   HIS A  30     -17.721  12.663  43.141  1.00  2.21           C  
ATOM    456  O   HIS A  30     -17.069  13.275  43.986  1.00  2.21           O  
ATOM    457  CB  HIS A  30     -16.944  13.235  40.826  1.00  2.21           C  
ATOM    458  CG  HIS A  30     -16.804  11.865  40.156  1.00  2.21           C  
ATOM    459  ND1 HIS A  30     -16.196  10.748  40.749  1.00  2.21           N  
ATOM    460  CD2 HIS A  30     -17.202  11.474  38.932  1.00  2.21           C  
ATOM    461  CE1 HIS A  30     -16.307   9.716  39.886  1.00  2.21           C  
ATOM    462  NE2 HIS A  30     -16.903  10.144  38.795  1.00  2.21           N  
ATOM    463  H   HIS A  30     -18.168  15.198  42.928  1.00  2.21           H  
ATOM    464  HA  HIS A  30     -18.968  12.797  41.421  1.00  2.21           H  
ATOM    465 1HB  HIS A  30     -17.077  13.980  40.034  1.00  2.21           H  
ATOM    466 2HB  HIS A  30     -16.020  13.466  41.333  1.00  2.21           H  
ATOM    467  HD2 HIS A  30     -17.686  12.105  38.207  1.00  2.21           H  
ATOM    468  HE1 HIS A  30     -15.964   8.694  40.039  1.00  2.21           H  
ATOM    469  HE2 HIS A  30     -17.119   9.587  37.975  1.00  2.21           H  
ATOM    470  N   ILE A  31     -18.055  11.387  43.277  1.00  2.53           N  
ATOM    471  CA  ILE A  31     -17.667  10.601  44.448  1.00  2.53           C  
ATOM    472  C   ILE A  31     -16.156  10.410  44.626  1.00  2.53           C  
ATOM    473  O   ILE A  31     -15.670  10.403  45.758  1.00  2.53           O  
ATOM    474  CB  ILE A  31     -18.351   9.226  44.465  1.00  2.53           C  
ATOM    475  CG1 ILE A  31     -19.853   9.408  44.723  1.00  2.53           C  
ATOM    476  CG2 ILE A  31     -17.729   8.334  45.523  1.00  2.53           C  
ATOM    477  CD1 ILE A  31     -20.672   8.154  44.526  1.00  2.53           C  
ATOM    478  H   ILE A  31     -18.617  10.946  42.547  1.00  2.53           H  
ATOM    479  HA  ILE A  31     -18.026  11.133  45.324  1.00  2.53           H  
ATOM    480  HB  ILE A  31     -18.241   8.760  43.489  1.00  2.53           H  
ATOM    481 1HG1 ILE A  31     -19.990   9.749  45.746  1.00  2.53           H  
ATOM    482 2HG1 ILE A  31     -20.231  10.176  44.051  1.00  2.53           H  
ATOM    483 1HG2 ILE A  31     -18.220   7.363  45.518  1.00  2.53           H  
ATOM    484 2HG2 ILE A  31     -16.670   8.203  45.316  1.00  2.53           H  
ATOM    485 3HG2 ILE A  31     -17.849   8.797  46.502  1.00  2.53           H  
ATOM    486 1HD1 ILE A  31     -21.714   8.365  44.735  1.00  2.53           H  
ATOM    487 2HD1 ILE A  31     -20.579   7.804  43.518  1.00  2.53           H  
ATOM    488 3HD1 ILE A  31     -20.320   7.383  45.207  1.00  2.53           H  
ATOM    489  N   THR A  32     -15.423  10.179  43.532  1.00  2.96           N  
ATOM    490  CA  THR A  32     -13.988   9.919  43.640  1.00  2.96           C  
ATOM    491  C   THR A  32     -13.147  11.052  43.081  1.00  2.96           C  
ATOM    492  O   THR A  32     -12.002  11.244  43.487  1.00  2.96           O  
ATOM    493  CB  THR A  32     -13.610   8.687  42.818  1.00  2.96           C  
ATOM    494  OG1 THR A  32     -13.895   8.968  41.440  1.00  2.96           O  
ATOM    495  CG2 THR A  32     -14.419   7.481  43.257  1.00  2.96           C  
ATOM    496  H   THR A  32     -15.856  10.223  42.615  1.00  2.96           H  
ATOM    497  HA  THR A  32     -13.729   9.773  44.688  1.00  2.96           H  
ATOM    498  HB  THR A  32     -12.547   8.478  42.932  1.00  2.96           H  
ATOM    499  HG1 THR A  32     -14.667   9.566  41.392  1.00  2.96           H  
ATOM    500 1HG2 THR A  32     -14.145   6.618  42.651  1.00  2.96           H  
ATOM    501 2HG2 THR A  32     -14.212   7.270  44.306  1.00  2.96           H  
ATOM    502 3HG2 THR A  32     -15.480   7.691  43.130  1.00  2.96           H  
ATOM    503  N   GLY A  33     -13.712  11.805  42.143  1.00  3.45           N  
ATOM    504  CA  GLY A  33     -12.962  12.868  41.481  1.00  3.45           C  
ATOM    505  C   GLY A  33     -12.124  12.371  40.294  1.00  3.45           C  
ATOM    506  O   GLY A  33     -11.359  13.138  39.710  1.00  3.45           O  
ATOM    507  H   GLY A  33     -14.660  11.599  41.841  1.00  3.45           H  
ATOM    508 1HA  GLY A  33     -13.656  13.631  41.133  1.00  3.45           H  
ATOM    509 2HA  GLY A  33     -12.309  13.350  42.207  1.00  3.45           H  
ATOM    510  N   ASN A  34     -12.277  11.095  39.918  1.00  3.89           N  
ATOM    511  CA  ASN A  34     -11.526  10.501  38.802  1.00  3.89           C  
ATOM    512  C   ASN A  34     -11.846  11.125  37.432  1.00  3.89           C  
ATOM    513  O   ASN A  34     -11.053  11.026  36.495  1.00  3.89           O  
ATOM    514  CB  ASN A  34     -11.768   9.006  38.757  1.00  3.89           C  
ATOM    515  CG  ASN A  34     -11.054   8.263  39.864  1.00  3.89           C  
ATOM    516  OD1 ASN A  34     -10.081   8.758  40.448  1.00  3.89           O  
ATOM    517  ND2 ASN A  34     -11.521   7.078  40.163  1.00  3.89           N  
ATOM    518  H   ASN A  34     -12.903  10.491  40.445  1.00  3.89           H  
ATOM    519  HA  ASN A  34     -10.464  10.671  38.987  1.00  3.89           H  
ATOM    520 1HB  ASN A  34     -12.838   8.812  38.845  1.00  3.89           H  
ATOM    521 2HB  ASN A  34     -11.444   8.612  37.793  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34     -11.090   6.539  40.886  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34     -12.309   6.714  39.671  1.00  3.89           H  
ATOM    524  N   TYR A  35     -13.022  11.730  37.315  1.00  4.15           N  
ATOM    525  CA  TYR A  35     -13.499  12.347  36.083  1.00  4.15           C  
ATOM    526  C   TYR A  35     -13.768  13.829  36.291  1.00  4.15           C  
ATOM    527  O   TYR A  35     -14.053  14.262  37.406  1.00  4.15           O  
ATOM    528  CB  TYR A  35     -14.773  11.650  35.607  1.00  4.15           C  
ATOM    529  CG  TYR A  35     -14.561  10.225  35.207  1.00  4.15           C  
ATOM    530  CD1 TYR A  35     -14.521   9.233  36.172  1.00  4.15           C  
ATOM    531  CD2 TYR A  35     -14.421   9.902  33.867  1.00  4.15           C  
ATOM    532  CE1 TYR A  35     -14.326   7.921  35.806  1.00  4.15           C  
ATOM    533  CE2 TYR A  35     -14.228   8.586  33.494  1.00  4.15           C  
ATOM    534  CZ  TYR A  35     -14.177   7.597  34.461  1.00  4.15           C  
ATOM    535  OH  TYR A  35     -13.974   6.285  34.099  1.00  4.15           O  
ATOM    536  H   TYR A  35     -13.611  11.773  38.131  1.00  4.15           H  
ATOM    537  HA  TYR A  35     -12.729  12.250  35.318  1.00  4.15           H  
ATOM    538 1HB  TYR A  35     -15.525  11.681  36.393  1.00  4.15           H  
ATOM    539 2HB  TYR A  35     -15.178  12.185  34.748  1.00  4.15           H  
ATOM    540  HD1 TYR A  35     -14.637   9.493  37.221  1.00  4.15           H  
ATOM    541  HD2 TYR A  35     -14.460  10.687  33.112  1.00  4.15           H  
ATOM    542  HE1 TYR A  35     -14.286   7.143  36.567  1.00  4.15           H  
ATOM    543  HE2 TYR A  35     -14.114   8.329  32.440  1.00  4.15           H  
ATOM    544  HH  TYR A  35     -13.840   6.235  33.150  1.00  4.15           H  
ATOM    545  N   ALA A  36     -13.702  14.613  35.209  1.00  4.14           N  
ATOM    546  CA  ALA A  36     -14.022  16.045  35.266  1.00  4.14           C  
ATOM    547  C   ALA A  36     -15.452  16.267  35.755  1.00  4.14           C  
ATOM    548  O   ALA A  36     -15.755  17.263  36.407  1.00  4.14           O  
ATOM    549  CB  ALA A  36     -13.853  16.678  33.900  1.00  4.14           C  
ATOM    550  H   ALA A  36     -13.435  14.205  34.324  1.00  4.14           H  
ATOM    551  HA  ALA A  36     -13.341  16.519  35.976  1.00  4.14           H  
ATOM    552 1HB  ALA A  36     -14.077  17.743  33.963  1.00  4.14           H  
ATOM    553 2HB  ALA A  36     -12.829  16.542  33.556  1.00  4.14           H  
ATOM    554 3HB  ALA A  36     -14.539  16.207  33.196  1.00  4.14           H  
ATOM    555  N   SER A  37     -16.312  15.334  35.381  1.00  3.86           N  
ATOM    556  CA  SER A  37     -17.719  15.290  35.727  1.00  3.86           C  
ATOM    557  C   SER A  37     -18.197  13.837  35.637  1.00  3.86           C  
ATOM    558  O   SER A  37     -17.577  13.026  34.945  1.00  3.86           O  
ATOM    559  CB  SER A  37     -18.499  16.267  34.845  1.00  3.86           C  
ATOM    560  OG  SER A  37     -18.358  15.987  33.512  1.00  3.86           O  
ATOM    561  H   SER A  37     -15.946  14.572  34.838  1.00  3.86           H  
ATOM    562  HA  SER A  37     -17.834  15.615  36.764  1.00  3.86           H  
ATOM    563 1HB  SER A  37     -19.535  16.165  35.063  1.00  3.86           H  
ATOM    564 2HB  SER A  37     -18.216  17.297  35.051  1.00  3.86           H  
ATOM    565  HG  SER A  37     -19.276  15.990  33.111  1.00  3.86           H  
ATOM    566  N   HIS A  38     -19.291  13.491  36.310  1.00  3.43           N  
ATOM    567  CA  HIS A  38     -19.808  12.125  36.211  1.00  3.43           C  
ATOM    568  C   HIS A  38     -20.608  11.897  34.949  1.00  3.43           C  
ATOM    569  O   HIS A  38     -21.054  12.857  34.336  1.00  3.43           O  
ATOM    570  CB  HIS A  38     -20.549  11.694  37.505  1.00  3.43           C  
ATOM    571  CG  HIS A  38     -21.644  12.563  38.036  1.00  3.43           C  
ATOM    572  ND1 HIS A  38     -21.400  13.795  38.581  1.00  3.43           N  
ATOM    573  CD2 HIS A  38     -22.947  12.351  38.186  1.00  3.43           C  
ATOM    574  CE1 HIS A  38     -22.510  14.300  39.044  1.00  3.43           C  
ATOM    575  NE2 HIS A  38     -23.465  13.442  38.839  1.00  3.43           N  
ATOM    576  H   HIS A  38     -19.770  14.206  36.859  1.00  3.43           H  
ATOM    577  HA  HIS A  38     -18.955  11.449  36.137  1.00  3.43           H  
ATOM    578 1HB  HIS A  38     -20.997  10.710  37.337  1.00  3.43           H  
ATOM    579 2HB  HIS A  38     -19.854  11.566  38.310  1.00  3.43           H  
ATOM    580  HD1 HIS A  38     -20.494  14.247  38.716  1.00  3.43           H  
ATOM    581  HD2 HIS A  38     -23.589  11.528  37.941  1.00  3.43           H  
ATOM    582  HE1 HIS A  38     -22.499  15.282  39.525  1.00  3.43           H  
ATOM    583  N   ARG A  39     -20.770  10.616  34.566  1.00  2.97           N  
ATOM    584  CA  ARG A  39     -21.501  10.212  33.350  1.00  2.97           C  
ATOM    585  C   ARG A  39     -22.605   9.202  33.614  1.00  2.97           C  
ATOM    586  O   ARG A  39     -23.088   8.529  32.702  1.00  2.97           O  
ATOM    587  CB  ARG A  39     -20.560   9.599  32.345  1.00  2.97           C  
ATOM    588  CG  ARG A  39     -19.853   8.337  32.774  1.00  2.97           C  
ATOM    589  CD  ARG A  39     -18.907   7.895  31.715  1.00  2.97           C  
ATOM    590  NE  ARG A  39     -18.182   6.693  32.076  1.00  2.97           N  
ATOM    591  CZ  ARG A  39     -17.295   6.077  31.273  1.00  2.97           C  
ATOM    592  NH1 ARG A  39     -17.049   6.563  30.074  1.00  2.97           N  
ATOM    593  NH2 ARG A  39     -16.675   4.985  31.683  1.00  2.97           N  
ATOM    594  H   ARG A  39     -20.359   9.889  35.134  1.00  2.97           H  
ATOM    595  HA  ARG A  39     -21.912  11.094  32.889  1.00  2.97           H  
ATOM    596 1HB  ARG A  39     -21.093   9.401  31.415  1.00  2.97           H  
ATOM    597 2HB  ARG A  39     -19.810  10.298  32.138  1.00  2.97           H  
ATOM    598 1HG  ARG A  39     -19.292   8.523  33.691  1.00  2.97           H  
ATOM    599 2HG  ARG A  39     -20.587   7.546  32.946  1.00  2.97           H  
ATOM    600 1HD  ARG A  39     -19.461   7.697  30.798  1.00  2.97           H  
ATOM    601 2HD  ARG A  39     -18.181   8.685  31.533  1.00  2.97           H  
ATOM    602  HE  ARG A  39     -18.350   6.293  32.991  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39     -17.528   7.396  29.759  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39     -16.389   6.100  29.468  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39     -16.866   4.612  32.604  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39     -16.014   4.523  31.077  1.00  2.97           H  
ATOM    607  N   SER A  40     -22.963   9.064  34.873  1.00  2.55           N  
ATOM    608  CA  SER A  40     -23.939   8.081  35.317  1.00  2.55           C  
ATOM    609  C   SER A  40     -24.390   8.333  36.726  1.00  2.55           C  
ATOM    610  O   SER A  40     -23.940   9.261  37.385  1.00  2.55           O  
ATOM    611  CB  SER A  40     -23.364   6.670  35.258  1.00  2.55           C  
ATOM    612  OG  SER A  40     -24.323   5.712  35.685  1.00  2.55           O  
ATOM    613  H   SER A  40     -22.536   9.676  35.552  1.00  2.55           H  
ATOM    614  HA  SER A  40     -24.810   8.142  34.663  1.00  2.55           H  
ATOM    615 1HB  SER A  40     -23.054   6.443  34.240  1.00  2.55           H  
ATOM    616 2HB  SER A  40     -22.477   6.612  35.893  1.00  2.55           H  
ATOM    617  HG  SER A  40     -23.929   4.850  35.496  1.00  2.55           H  
ATOM    618  N   LEU A  41     -25.295   7.487  37.190  1.00  2.21           N  
ATOM    619  CA  LEU A  41     -25.666   7.504  38.589  1.00  2.21           C  
ATOM    620  C   LEU A  41     -24.436   6.994  39.338  1.00  2.21           C  
ATOM    621  O   LEU A  41     -24.121   7.435  40.439  1.00  2.21           O  
ATOM    622  CB  LEU A  41     -26.880   6.631  38.901  1.00  2.21           C  
ATOM    623  CG  LEU A  41     -27.385   6.779  40.353  1.00  2.21           C  
ATOM    624  CD1 LEU A  41     -27.755   8.245  40.566  1.00  2.21           C  
ATOM    625  CD2 LEU A  41     -28.582   5.874  40.613  1.00  2.21           C  
ATOM    626  H   LEU A  41     -25.631   6.761  36.570  1.00  2.21           H  
ATOM    627  HA  LEU A  41     -25.875   8.526  38.896  1.00  2.21           H  
ATOM    628 1HB  LEU A  41     -27.694   6.898  38.229  1.00  2.21           H  
ATOM    629 2HB  LEU A  41     -26.617   5.586  38.737  1.00  2.21           H  
ATOM    630  HG  LEU A  41     -26.588   6.517  41.046  1.00  2.21           H  
ATOM    631 1HD1 LEU A  41     -28.115   8.404  41.584  1.00  2.21           H  
ATOM    632 2HD1 LEU A  41     -26.889   8.875  40.390  1.00  2.21           H  
ATOM    633 3HD1 LEU A  41     -28.537   8.503  39.867  1.00  2.21           H  
ATOM    634 1HD2 LEU A  41     -28.915   6.009  41.649  1.00  2.21           H  
ATOM    635 2HD2 LEU A  41     -29.392   6.131  39.932  1.00  2.21           H  
ATOM    636 3HD2 LEU A  41     -28.292   4.835  40.456  1.00  2.21           H  
ATOM    637  N   SER A  42     -23.756   6.011  38.748  1.00  1.95           N  
ATOM    638  CA  SER A  42     -22.565   5.484  39.396  1.00  1.95           C  
ATOM    639  C   SER A  42     -21.510   6.588  39.404  1.00  1.95           C  
ATOM    640  O   SER A  42     -21.149   7.111  38.351  1.00  1.95           O  
ATOM    641  CB  SER A  42     -22.048   4.265  38.659  1.00  1.95           C  
ATOM    642  OG  SER A  42     -20.847   3.808  39.220  1.00  1.95           O  
ATOM    643  H   SER A  42     -24.040   5.699  37.819  1.00  1.95           H  
ATOM    644  HA  SER A  42     -22.806   5.212  40.423  1.00  1.95           H  
ATOM    645 1HB  SER A  42     -22.796   3.473  38.697  1.00  1.95           H  
ATOM    646 2HB  SER A  42     -21.891   4.515  37.611  1.00  1.95           H  
ATOM    647  HG  SER A  42     -20.245   4.558  39.204  1.00  1.95           H  
ATOM    648  N   GLY A  43     -21.001   6.926  40.587  1.00  1.77           N  
ATOM    649  CA  GLY A  43     -20.026   8.010  40.735  1.00  1.77           C  
ATOM    650  C   GLY A  43     -20.695   9.354  41.069  1.00  1.77           C  
ATOM    651  O   GLY A  43     -20.022  10.318  41.440  1.00  1.77           O  
ATOM    652  H   GLY A  43     -21.331   6.442  41.412  1.00  1.77           H  
ATOM    653 1HA  GLY A  43     -19.312   7.750  41.514  1.00  1.77           H  
ATOM    654 2HA  GLY A  43     -19.460   8.111  39.811  1.00  1.77           H  
ATOM    655  N   CYS A  44     -22.019   9.407  40.959  1.00  1.67           N  
ATOM    656  CA  CYS A  44     -22.797  10.603  41.250  1.00  1.67           C  
ATOM    657  C   CYS A  44     -22.803  10.872  42.753  1.00  1.67           C  
ATOM    658  O   CYS A  44     -23.081   9.966  43.525  1.00  1.67           O  
ATOM    659  CB  CYS A  44     -24.253  10.420  40.777  1.00  1.67           C  
ATOM    660  SG  CYS A  44     -25.367  11.815  40.976  1.00  1.67           S  
ATOM    661  H   CYS A  44     -22.536   8.581  40.662  1.00  1.67           H  
ATOM    662  HA  CYS A  44     -22.341  11.417  40.710  1.00  1.67           H  
ATOM    663 1HB  CYS A  44     -24.255  10.129  39.738  1.00  1.67           H  
ATOM    664 2HB  CYS A  44     -24.688   9.603  41.333  1.00  1.67           H  
ATOM    665  HG  CYS A  44     -24.715  12.604  40.087  1.00  1.67           H  
ATOM    666  N   PRO A  45     -22.562  12.096  43.228  1.00  1.64           N  
ATOM    667  CA  PRO A  45     -22.589  12.431  44.639  1.00  1.64           C  
ATOM    668  C   PRO A  45     -23.976  12.144  45.241  1.00  1.64           C  
ATOM    669  O   PRO A  45     -24.109  11.987  46.454  1.00  1.64           O  
ATOM    670  CB  PRO A  45     -22.205  13.916  44.635  1.00  1.64           C  
ATOM    671  CG  PRO A  45     -22.533  14.402  43.241  1.00  1.64           C  
ATOM    672  CD  PRO A  45     -22.286  13.221  42.345  1.00  1.64           C  
ATOM    673  HA  PRO A  45     -21.820  11.838  45.157  1.00  1.64           H  
ATOM    674 1HB  PRO A  45     -22.771  14.447  45.416  1.00  1.64           H  
ATOM    675 2HB  PRO A  45     -21.136  14.026  44.884  1.00  1.64           H  
ATOM    676 1HG  PRO A  45     -23.556  14.768  43.172  1.00  1.64           H  
ATOM    677 2HG  PRO A  45     -21.897  15.243  42.988  1.00  1.64           H  
ATOM    678 1HD  PRO A  45     -23.005  13.285  41.557  1.00  1.64           H  
ATOM    679 2HD  PRO A  45     -21.254  13.186  41.974  1.00  1.64           H  
ATOM    680  N   LEU A  46     -25.005  12.056  44.387  1.00  1.71           N  
ATOM    681  CA  LEU A  46     -26.366  11.743  44.803  1.00  1.71           C  
ATOM    682  C   LEU A  46     -26.734  10.301  44.406  1.00  1.71           C  
ATOM    683  O   LEU A  46     -27.910   9.995  44.219  1.00  1.71           O  
ATOM    684  CB  LEU A  46     -27.388  12.662  44.132  1.00  1.71           C  
ATOM    685  CG  LEU A  46     -27.489  14.079  44.619  1.00  1.71           C  
ATOM    686  CD1 LEU A  46     -26.364  14.876  44.032  1.00  1.71           C  
ATOM    687  CD2 LEU A  46     -28.824  14.627  44.215  1.00  1.71           C  
ATOM    688  H   LEU A  46     -24.843  12.204  43.401  1.00  1.71           H  
ATOM    689  HA  LEU A  46     -26.436  11.838  45.884  1.00  1.71           H  
ATOM    690 1HB  LEU A  46     -27.172  12.704  43.077  1.00  1.71           H  
ATOM    691 2HB  LEU A  46     -28.376  12.211  44.258  1.00  1.71           H  
ATOM    692  HG  LEU A  46     -27.387  14.112  45.694  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46     -26.427  15.911  44.377  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46     -25.433  14.449  44.353  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46     -26.428  14.851  42.947  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46     -28.910  15.658  44.558  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46     -28.901  14.591  43.137  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46     -29.615  14.032  44.654  1.00  1.71           H  
ATOM    699  N   ALA A  47     -25.723   9.423  44.275  1.00  1.85           N  
ATOM    700  CA  ALA A  47     -25.902   8.009  43.892  1.00  1.85           C  
ATOM    701  C   ALA A  47     -26.792   7.220  44.847  1.00  1.85           C  
ATOM    702  O   ALA A  47     -27.411   6.233  44.445  1.00  1.85           O  
ATOM    703  CB  ALA A  47     -24.568   7.295  43.790  1.00  1.85           C  
ATOM    704  H   ALA A  47     -24.768   9.751  44.400  1.00  1.85           H  
ATOM    705  HA  ALA A  47     -26.363   7.994  42.919  1.00  1.85           H  
ATOM    706 1HB  ALA A  47     -24.736   6.272  43.461  1.00  1.85           H  
ATOM    707 2HB  ALA A  47     -23.939   7.796  43.064  1.00  1.85           H  
ATOM    708 3HB  ALA A  47     -24.077   7.293  44.757  1.00  1.85           H  
ATOM    709  N   ASP A  48     -26.835   7.601  46.127  1.00  2.05           N  
ATOM    710  CA  ASP A  48     -27.672   6.871  47.075  1.00  2.05           C  
ATOM    711  C   ASP A  48     -29.062   6.831  46.492  1.00  2.05           C  
ATOM    712  O   ASP A  48     -29.698   7.872  46.305  1.00  2.05           O  
ATOM    713  CB  ASP A  48     -27.669   7.535  48.462  1.00  2.05           C  
ATOM    714  CG  ASP A  48     -28.490   6.777  49.579  1.00  2.05           C  
ATOM    715  OD1 ASP A  48     -29.528   6.153  49.298  1.00  2.05           O  
ATOM    716  OD2 ASP A  48     -28.062   6.843  50.705  1.00  2.05           O  
ATOM    717  H   ASP A  48     -26.303   8.406  46.421  1.00  2.05           H  
ATOM    718  HA  ASP A  48     -27.301   5.850  47.169  1.00  2.05           H  
ATOM    719 1HB  ASP A  48     -26.636   7.630  48.806  1.00  2.05           H  
ATOM    720 2HB  ASP A  48     -28.068   8.548  48.371  1.00  2.05           H  
ATOM    721  N   LYS A  49     -29.549   5.620  46.246  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -30.821   5.424  45.586  1.00  2.29           C  
ATOM    723  C   LYS A  49     -31.985   6.066  46.314  1.00  2.29           C  
ATOM    724  O   LYS A  49     -32.981   6.404  45.676  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -31.094   3.933  45.396  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -30.195   3.269  44.361  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -30.501   1.780  44.231  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -29.600   1.114  43.201  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -29.863  -0.346  43.095  1.00  2.29           N  
ATOM    730  H   LYS A  49     -28.982   4.818  46.474  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -30.750   5.877  44.601  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -30.961   3.416  46.345  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -32.131   3.794  45.086  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -30.347   3.747  43.392  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -29.151   3.402  44.649  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -30.359   1.291  45.196  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -31.541   1.647  43.927  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -29.768   1.576  42.229  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -28.559   1.267  43.486  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -29.247  -0.751  42.404  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -29.697  -0.785  43.991  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -30.823  -0.497  42.819  1.00  2.29           H  
ATOM    743  N   SER A  50     -31.904   6.240  47.639  1.00  2.54           N  
ATOM    744  CA  SER A  50     -33.049   6.844  48.312  1.00  2.54           C  
ATOM    745  C   SER A  50     -33.156   8.335  47.979  1.00  2.54           C  
ATOM    746  O   SER A  50     -34.249   8.909  47.968  1.00  2.54           O  
ATOM    747  CB  SER A  50     -32.948   6.631  49.812  1.00  2.54           C  
ATOM    748  OG  SER A  50     -31.851   7.313  50.359  1.00  2.54           O  
ATOM    749  H   SER A  50     -31.048   6.005  48.162  1.00  2.54           H  
ATOM    750  HA  SER A  50     -33.954   6.350  47.959  1.00  2.54           H  
ATOM    751 1HB  SER A  50     -33.863   6.977  50.287  1.00  2.54           H  
ATOM    752 2HB  SER A  50     -32.852   5.567  50.021  1.00  2.54           H  
ATOM    753  HG  SER A  50     -31.039   6.833  50.040  1.00  2.54           H  
ATOM    754  N   LEU A  51     -32.026   8.951  47.632  1.00  2.76           N  
ATOM    755  CA  LEU A  51     -32.007  10.356  47.276  1.00  2.76           C  
ATOM    756  C   LEU A  51     -32.342  10.448  45.818  1.00  2.76           C  
ATOM    757  O   LEU A  51     -33.130  11.294  45.402  1.00  2.76           O  
ATOM    758  CB  LEU A  51     -30.673  11.013  47.589  1.00  2.76           C  
ATOM    759  CG  LEU A  51     -30.587  12.496  47.247  1.00  2.76           C  
ATOM    760  CD1 LEU A  51     -31.652  13.263  48.013  1.00  2.76           C  
ATOM    761  CD2 LEU A  51     -29.208  12.990  47.619  1.00  2.76           C  
ATOM    762  H   LEU A  51     -31.156   8.425  47.589  1.00  2.76           H  
ATOM    763  HA  LEU A  51     -32.779  10.875  47.841  1.00  2.76           H  
ATOM    764 1HB  LEU A  51     -30.463  10.892  48.649  1.00  2.76           H  
ATOM    765 2HB  LEU A  51     -29.892  10.495  47.021  1.00  2.76           H  
ATOM    766  HG  LEU A  51     -30.758  12.638  46.182  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51     -31.584  14.324  47.766  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51     -32.635  12.888  47.733  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51     -31.503  13.129  49.082  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51     -29.122  14.049  47.382  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51     -29.044  12.843  48.686  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51     -28.470  12.424  47.061  1.00  2.76           H  
ATOM    773  N   ARG A  52     -31.748   9.567  45.022  1.00  2.92           N  
ATOM    774  CA  ARG A  52     -32.026   9.595  43.603  1.00  2.92           C  
ATOM    775  C   ARG A  52     -33.520   9.450  43.375  1.00  2.92           C  
ATOM    776  O   ARG A  52     -34.102  10.214  42.603  1.00  2.92           O  
ATOM    777  CB  ARG A  52     -31.306   8.480  42.871  1.00  2.92           C  
ATOM    778  CG  ARG A  52     -31.537   8.465  41.370  1.00  2.92           C  
ATOM    779  CD  ARG A  52     -32.664   7.541  40.994  1.00  2.92           C  
ATOM    780  NE  ARG A  52     -32.858   7.483  39.556  1.00  2.92           N  
ATOM    781  CZ  ARG A  52     -33.884   6.869  38.927  1.00  2.92           C  
ATOM    782  NH1 ARG A  52     -34.833   6.246  39.605  1.00  2.92           N  
ATOM    783  NH2 ARG A  52     -33.938   6.894  37.609  1.00  2.92           N  
ATOM    784  H   ARG A  52     -31.095   8.887  45.415  1.00  2.92           H  
ATOM    785  HA  ARG A  52     -31.695  10.551  43.201  1.00  2.92           H  
ATOM    786 1HB  ARG A  52     -30.231   8.549  43.059  1.00  2.92           H  
ATOM    787 2HB  ARG A  52     -31.646   7.524  43.255  1.00  2.92           H  
ATOM    788 1HG  ARG A  52     -31.793   9.471  41.037  1.00  2.92           H  
ATOM    789 2HG  ARG A  52     -30.642   8.138  40.863  1.00  2.92           H  
ATOM    790 1HD  ARG A  52     -32.453   6.534  41.357  1.00  2.92           H  
ATOM    791 2HD  ARG A  52     -33.590   7.896  41.439  1.00  2.92           H  
ATOM    792  HE  ARG A  52     -32.168   7.938  38.979  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52     -34.816   6.208  40.632  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52     -35.590   5.798  39.111  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52     -33.216   7.368  37.083  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52     -34.697   6.438  37.129  1.00  2.92           H  
ATOM    797  N   ASN A  53     -34.150   8.499  44.076  1.00  3.04           N  
ATOM    798  CA  ASN A  53     -35.573   8.274  43.918  1.00  3.04           C  
ATOM    799  C   ASN A  53     -36.386   9.464  44.414  1.00  3.04           C  
ATOM    800  O   ASN A  53     -37.393   9.820  43.803  1.00  3.04           O  
ATOM    801  CB  ASN A  53     -35.972   6.994  44.613  1.00  3.04           C  
ATOM    802  CG  ASN A  53     -35.458   5.783  43.860  1.00  3.04           C  
ATOM    803  OD1 ASN A  53     -35.167   5.864  42.649  1.00  3.04           O  
ATOM    804  ND2 ASN A  53     -35.343   4.671  44.542  1.00  3.04           N  
ATOM    805  H   ASN A  53     -33.631   7.891  44.708  1.00  3.04           H  
ATOM    806  HA  ASN A  53     -35.783   8.161  42.857  1.00  3.04           H  
ATOM    807 1HB  ASN A  53     -35.573   6.987  45.630  1.00  3.04           H  
ATOM    808 2HB  ASN A  53     -37.055   6.936  44.679  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53     -35.007   3.845  44.094  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53     -35.586   4.654  45.510  1.00  3.04           H  
ATOM    811  N   LEU A  54     -35.930  10.133  45.480  1.00  3.13           N  
ATOM    812  CA  LEU A  54     -36.642  11.312  45.949  1.00  3.13           C  
ATOM    813  C   LEU A  54     -36.613  12.384  44.865  1.00  3.13           C  
ATOM    814  O   LEU A  54     -37.649  12.957  44.514  1.00  3.13           O  
ATOM    815  CB  LEU A  54     -35.994  11.867  47.222  1.00  3.13           C  
ATOM    816  CG  LEU A  54     -36.657  13.108  47.802  1.00  3.13           C  
ATOM    817  CD1 LEU A  54     -38.079  12.759  48.188  1.00  3.13           C  
ATOM    818  CD2 LEU A  54     -35.854  13.605  48.994  1.00  3.13           C  
ATOM    819  H   LEU A  54     -35.117   9.808  46.004  1.00  3.13           H  
ATOM    820  HA  LEU A  54     -37.676  11.044  46.156  1.00  3.13           H  
ATOM    821 1HB  LEU A  54     -35.987  11.089  47.983  1.00  3.13           H  
ATOM    822 2HB  LEU A  54     -34.964  12.127  46.994  1.00  3.13           H  
ATOM    823  HG  LEU A  54     -36.699  13.884  47.050  1.00  3.13           H  
ATOM    824 1HD1 LEU A  54     -38.575  13.636  48.599  1.00  3.13           H  
ATOM    825 2HD1 LEU A  54     -38.622  12.418  47.305  1.00  3.13           H  
ATOM    826 3HD1 LEU A  54     -38.069  11.968  48.937  1.00  3.13           H  
ATOM    827 1HD2 LEU A  54     -36.330  14.495  49.406  1.00  3.13           H  
ATOM    828 2HD2 LEU A  54     -35.813  12.826  49.757  1.00  3.13           H  
ATOM    829 3HD2 LEU A  54     -34.843  13.849  48.675  1.00  3.13           H  
ATOM    830  N   MET A  55     -35.424  12.622  44.303  1.00  3.21           N  
ATOM    831  CA  MET A  55     -35.272  13.639  43.277  1.00  3.21           C  
ATOM    832  C   MET A  55     -36.082  13.262  42.038  1.00  3.21           C  
ATOM    833  O   MET A  55     -36.725  14.120  41.414  1.00  3.21           O  
ATOM    834  CB  MET A  55     -33.787  13.782  42.915  1.00  3.21           C  
ATOM    835  CG  MET A  55     -32.899  14.316  44.028  1.00  3.21           C  
ATOM    836  SD  MET A  55     -33.366  15.939  44.566  1.00  3.21           S  
ATOM    837  CE  MET A  55     -34.382  15.485  45.961  1.00  3.21           C  
ATOM    838  H   MET A  55     -34.607  12.098  44.622  1.00  3.21           H  
ATOM    839  HA  MET A  55     -35.653  14.585  43.660  1.00  3.21           H  
ATOM    840 1HB  MET A  55     -33.396  12.802  42.636  1.00  3.21           H  
ATOM    841 2HB  MET A  55     -33.677  14.429  42.070  1.00  3.21           H  
ATOM    842 1HG  MET A  55     -32.952  13.654  44.882  1.00  3.21           H  
ATOM    843 2HG  MET A  55     -31.869  14.345  43.687  1.00  3.21           H  
ATOM    844 1HE  MET A  55     -34.771  16.383  46.440  1.00  3.21           H  
ATOM    845 2HE  MET A  55     -35.210  14.881  45.609  1.00  3.21           H  
ATOM    846 3HE  MET A  55     -33.795  14.917  46.673  1.00  3.21           H  
ATOM    847  N   ALA A  56     -36.089  11.967  41.699  1.00  3.32           N  
ATOM    848  CA  ALA A  56     -36.842  11.495  40.552  1.00  3.32           C  
ATOM    849  C   ALA A  56     -38.323  11.742  40.763  1.00  3.32           C  
ATOM    850  O   ALA A  56     -39.009  12.195  39.851  1.00  3.32           O  
ATOM    851  CB  ALA A  56     -36.588  10.016  40.324  1.00  3.32           C  
ATOM    852  H   ALA A  56     -35.536  11.301  42.232  1.00  3.32           H  
ATOM    853  HA  ALA A  56     -36.520  12.051  39.677  1.00  3.32           H  
ATOM    854 1HB  ALA A  56     -37.146   9.679  39.452  1.00  3.32           H  
ATOM    855 2HB  ALA A  56     -35.523   9.848  40.165  1.00  3.32           H  
ATOM    856 3HB  ALA A  56     -36.914   9.459  41.196  1.00  3.32           H  
ATOM    857  N   ALA A  57     -38.814  11.483  41.979  1.00  3.41           N  
ATOM    858  CA  ALA A  57     -40.215  11.695  42.317  1.00  3.41           C  
ATOM    859  C   ALA A  57     -40.600  13.155  42.182  1.00  3.41           C  
ATOM    860  O   ALA A  57     -41.702  13.478  41.742  1.00  3.41           O  
ATOM    861  CB  ALA A  57     -40.493  11.227  43.731  1.00  3.41           C  
ATOM    862  H   ALA A  57     -38.200  11.095  42.696  1.00  3.41           H  
ATOM    863  HA  ALA A  57     -40.820  11.117  41.619  1.00  3.41           H  
ATOM    864 1HB  ALA A  57     -41.547  11.368  43.960  1.00  3.41           H  
ATOM    865 2HB  ALA A  57     -40.234  10.173  43.820  1.00  3.41           H  
ATOM    866 3HB  ALA A  57     -39.890  11.805  44.429  1.00  3.41           H  
ATOM    867  N   HIS A  58     -39.678  14.048  42.553  1.00  3.46           N  
ATOM    868  CA  HIS A  58     -39.940  15.476  42.466  1.00  3.46           C  
ATOM    869  C   HIS A  58     -40.029  15.951  41.016  1.00  3.46           C  
ATOM    870  O   HIS A  58     -40.847  16.815  40.691  1.00  3.46           O  
ATOM    871  CB  HIS A  58     -38.858  16.289  43.190  1.00  3.46           C  
ATOM    872  CG  HIS A  58     -38.889  16.173  44.683  1.00  3.46           C  
ATOM    873  ND1 HIS A  58     -37.923  16.741  45.494  1.00  3.46           N  
ATOM    874  CD2 HIS A  58     -39.763  15.561  45.510  1.00  3.46           C  
ATOM    875  CE1 HIS A  58     -38.203  16.471  46.756  1.00  3.46           C  
ATOM    876  NE2 HIS A  58     -39.321  15.767  46.792  1.00  3.46           N  
ATOM    877  H   HIS A  58     -38.794  13.717  42.942  1.00  3.46           H  
ATOM    878  HA  HIS A  58     -40.895  15.694  42.941  1.00  3.46           H  
ATOM    879 1HB  HIS A  58     -37.876  15.960  42.850  1.00  3.46           H  
ATOM    880 2HB  HIS A  58     -38.958  17.338  42.926  1.00  3.46           H  
ATOM    881  HD2 HIS A  58     -40.657  15.010  45.213  1.00  3.46           H  
ATOM    882  HE1 HIS A  58     -37.620  16.784  47.621  1.00  3.46           H  
ATOM    883  HE2 HIS A  58     -39.787  15.429  47.623  1.00  3.46           H  
ATOM    884  N   SER A  59     -39.178  15.395  40.149  1.00  3.44           N  
ATOM    885  CA  SER A  59     -39.160  15.789  38.745  1.00  3.44           C  
ATOM    886  C   SER A  59     -40.207  15.076  37.891  1.00  3.44           C  
ATOM    887  O   SER A  59     -40.710  15.637  36.915  1.00  3.44           O  
ATOM    888  CB  SER A  59     -37.794  15.544  38.172  1.00  3.44           C  
ATOM    889  OG  SER A  59     -36.862  16.355  38.805  1.00  3.44           O  
ATOM    890  H   SER A  59     -38.506  14.706  40.490  1.00  3.44           H  
ATOM    891  HA  SER A  59     -39.365  16.859  38.695  1.00  3.44           H  
ATOM    892 1HB  SER A  59     -37.524  14.494  38.312  1.00  3.44           H  
ATOM    893 2HB  SER A  59     -37.799  15.747  37.104  1.00  3.44           H  
ATOM    894  HG  SER A  59     -36.731  15.959  39.680  1.00  3.44           H  
ATOM    895  N   ALA A  60     -40.521  13.831  38.233  1.00  3.32           N  
ATOM    896  CA  ALA A  60     -41.491  13.051  37.489  1.00  3.32           C  
ATOM    897  C   ALA A  60     -42.824  13.772  37.537  1.00  3.32           C  
ATOM    898  O   ALA A  60     -43.205  14.307  38.575  1.00  3.32           O  
ATOM    899  CB  ALA A  60     -41.591  11.653  38.073  1.00  3.32           C  
ATOM    900  H   ALA A  60     -40.062  13.402  39.029  1.00  3.32           H  
ATOM    901  HA  ALA A  60     -41.173  12.989  36.449  1.00  3.32           H  
ATOM    902 1HB  ALA A  60     -42.321  11.070  37.516  1.00  3.32           H  
ATOM    903 2HB  ALA A  60     -40.616  11.169  38.016  1.00  3.32           H  
ATOM    904 3HB  ALA A  60     -41.887  11.723  39.115  1.00  3.32           H  
ATOM    905  N   ASP A  61     -43.594  13.737  36.449  1.00  3.13           N  
ATOM    906  CA  ASP A  61     -44.865  14.468  36.436  1.00  3.13           C  
ATOM    907  C   ASP A  61     -45.977  13.698  37.155  1.00  3.13           C  
ATOM    908  O   ASP A  61     -47.025  13.381  36.591  1.00  3.13           O  
ATOM    909  CB  ASP A  61     -45.277  14.723  34.979  1.00  3.13           C  
ATOM    910  CG  ASP A  61     -46.359  15.801  34.763  1.00  3.13           C  
ATOM    911  OD1 ASP A  61     -46.555  16.649  35.618  1.00  3.13           O  
ATOM    912  OD2 ASP A  61     -46.980  15.774  33.737  1.00  3.13           O  
ATOM    913  H   ASP A  61     -43.278  13.259  35.617  1.00  3.13           H  
ATOM    914  HA  ASP A  61     -44.718  15.425  36.943  1.00  3.13           H  
ATOM    915 1HB  ASP A  61     -44.394  15.004  34.405  1.00  3.13           H  
ATOM    916 2HB  ASP A  61     -45.649  13.789  34.551  1.00  3.13           H  
ATOM    917  N   LEU A  62     -45.783  13.470  38.443  1.00  2.91           N  
ATOM    918  CA  LEU A  62     -46.703  12.688  39.250  1.00  2.91           C  
ATOM    919  C   LEU A  62     -47.741  13.580  39.871  1.00  2.91           C  
ATOM    920  O   LEU A  62     -47.794  13.708  41.093  1.00  2.91           O  
ATOM    921  CB  LEU A  62     -45.925  11.969  40.351  1.00  2.91           C  
ATOM    922  CG  LEU A  62     -44.811  11.089  39.848  1.00  2.91           C  
ATOM    923  CD1 LEU A  62     -44.067  10.476  41.027  1.00  2.91           C  
ATOM    924  CD2 LEU A  62     -45.384  10.036  38.933  1.00  2.91           C  
ATOM    925  H   LEU A  62     -44.918  13.822  38.847  1.00  2.91           H  
ATOM    926  HA  LEU A  62     -47.201  11.957  38.613  1.00  2.91           H  
ATOM    927 1HB  LEU A  62     -45.490  12.717  41.015  1.00  2.91           H  
ATOM    928 2HB  LEU A  62     -46.617  11.353  40.923  1.00  2.91           H  
ATOM    929  HG  LEU A  62     -44.122  11.692  39.296  1.00  2.91           H  
ATOM    930 1HD1 LEU A  62     -43.249   9.856  40.659  1.00  2.91           H  
ATOM    931 2HD1 LEU A  62     -43.658  11.276  41.655  1.00  2.91           H  
ATOM    932 3HD1 LEU A  62     -44.751   9.866  41.613  1.00  2.91           H  
ATOM    933 1HD2 LEU A  62     -44.582   9.406  38.554  1.00  2.91           H  
ATOM    934 2HD2 LEU A  62     -46.092   9.429  39.486  1.00  2.91           H  
ATOM    935 3HD2 LEU A  62     -45.897  10.517  38.099  1.00  2.91           H  
ATOM    936  N   LYS A  63     -48.543  14.212  39.034  1.00  2.72           N  
ATOM    937  CA  LYS A  63     -49.538  15.123  39.569  1.00  2.72           C  
ATOM    938  C   LYS A  63     -50.749  14.390  40.085  1.00  2.72           C  
ATOM    939  O   LYS A  63     -51.246  13.454  39.460  1.00  2.72           O  
ATOM    940  CB  LYS A  63     -50.001  16.153  38.545  1.00  2.72           C  
ATOM    941  CG  LYS A  63     -48.958  17.153  38.104  1.00  2.72           C  
ATOM    942  CD  LYS A  63     -49.605  18.232  37.222  1.00  2.72           C  
ATOM    943  CE  LYS A  63     -48.626  19.332  36.842  1.00  2.72           C  
ATOM    944  NZ  LYS A  63     -47.596  18.840  35.903  1.00  2.72           N  
ATOM    945  H   LYS A  63     -48.417  14.042  38.034  1.00  2.72           H  
ATOM    946  HA  LYS A  63     -49.097  15.660  40.408  1.00  2.72           H  
ATOM    947 1HB  LYS A  63     -50.352  15.634  37.653  1.00  2.72           H  
ATOM    948 2HB  LYS A  63     -50.850  16.704  38.953  1.00  2.72           H  
ATOM    949 1HG  LYS A  63     -48.480  17.612  38.968  1.00  2.72           H  
ATOM    950 2HG  LYS A  63     -48.190  16.635  37.520  1.00  2.72           H  
ATOM    951 1HD  LYS A  63     -49.975  17.766  36.306  1.00  2.72           H  
ATOM    952 2HD  LYS A  63     -50.449  18.678  37.750  1.00  2.72           H  
ATOM    953 1HE  LYS A  63     -49.169  20.153  36.377  1.00  2.72           H  
ATOM    954 2HE  LYS A  63     -48.134  19.697  37.745  1.00  2.72           H  
ATOM    955 1HZ  LYS A  63     -46.953  19.561  35.661  1.00  2.72           H  
ATOM    956 2HZ  LYS A  63     -47.072  18.057  36.325  1.00  2.72           H  
ATOM    957 3HZ  LYS A  63     -48.030  18.491  35.058  1.00  2.72           H  
ATOM    958  N   CYS A  64     -51.264  14.888  41.191  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -52.475  14.364  41.783  1.00  2.58           C  
ATOM    960  C   CYS A  64     -53.625  14.583  40.797  1.00  2.58           C  
ATOM    961  O   CYS A  64     -53.836  15.707  40.355  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -52.701  15.078  43.103  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -54.137  14.647  43.948  1.00  2.58           S  
ATOM    964  H   CYS A  64     -50.791  15.652  41.642  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -52.316  13.314  41.997  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -51.865  14.854  43.755  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -52.686  16.115  42.968  1.00  2.58           H  
ATOM    968  HG  CYS A  64     -53.826  13.347  44.107  1.00  2.58           H  
ATOM    969  N   PRO A  65     -54.409  13.559  40.427  1.00  2.47           N  
ATOM    970  CA  PRO A  65     -55.429  13.630  39.395  1.00  2.47           C  
ATOM    971  C   PRO A  65     -56.727  14.350  39.766  1.00  2.47           C  
ATOM    972  O   PRO A  65     -57.816  13.779  39.696  1.00  2.47           O  
ATOM    973  CB  PRO A  65     -55.665  12.142  39.108  1.00  2.47           C  
ATOM    974  CG  PRO A  65     -55.410  11.462  40.421  1.00  2.47           C  
ATOM    975  CD  PRO A  65     -54.254  12.239  41.030  1.00  2.47           C  
ATOM    976  HA  PRO A  65     -54.983  14.109  38.512  1.00  2.47           H  
ATOM    977 1HB  PRO A  65     -56.691  11.993  38.738  1.00  2.47           H  
ATOM    978 2HB  PRO A  65     -54.984  11.803  38.310  1.00  2.47           H  
ATOM    979 1HG  PRO A  65     -56.306  11.480  41.029  1.00  2.47           H  
ATOM    980 2HG  PRO A  65     -55.159  10.403  40.260  1.00  2.47           H  
ATOM    981 1HD  PRO A  65     -54.377  12.305  42.098  1.00  2.47           H  
ATOM    982 2HD  PRO A  65     -53.291  11.778  40.737  1.00  2.47           H  
ATOM    983  N   THR A  66     -56.589  15.618  40.125  1.00  2.41           N  
ATOM    984  CA  THR A  66     -57.717  16.502  40.377  1.00  2.41           C  
ATOM    985  C   THR A  66     -57.377  17.934  39.980  1.00  2.41           C  
ATOM    986  O   THR A  66     -56.314  18.441  40.345  1.00  2.41           O  
ATOM    987  CB  THR A  66     -58.149  16.493  41.862  1.00  2.41           C  
ATOM    988  OG1 THR A  66     -59.198  17.471  42.069  1.00  2.41           O  
ATOM    989  CG2 THR A  66     -56.998  16.816  42.745  1.00  2.41           C  
ATOM    990  H   THR A  66     -55.639  15.981  40.176  1.00  2.41           H  
ATOM    991  HA  THR A  66     -58.541  16.129  39.778  1.00  2.41           H  
ATOM    992  HB  THR A  66     -58.536  15.510  42.103  1.00  2.41           H  
ATOM    993  HG1 THR A  66     -59.709  17.234  42.854  1.00  2.41           H  
ATOM    994 1HG2 THR A  66     -57.312  16.802  43.788  1.00  2.41           H  
ATOM    995 2HG2 THR A  66     -56.215  16.088  42.586  1.00  2.41           H  
ATOM    996 3HG2 THR A  66     -56.644  17.794  42.487  1.00  2.41           H  
ATOM    997  N   PRO A  67     -58.315  18.688  39.396  1.00  2.38           N  
ATOM    998  CA  PRO A  67     -58.143  20.073  39.035  1.00  2.38           C  
ATOM    999  C   PRO A  67     -57.950  20.956  40.256  1.00  2.38           C  
ATOM   1000  O   PRO A  67     -57.478  22.082  40.136  1.00  2.38           O  
ATOM   1001  CB  PRO A  67     -59.442  20.397  38.285  1.00  2.38           C  
ATOM   1002  CG  PRO A  67     -60.448  19.398  38.795  1.00  2.38           C  
ATOM   1003  CD  PRO A  67     -59.650  18.138  39.037  1.00  2.38           C  
ATOM   1004  HA  PRO A  67     -57.278  20.160  38.360  1.00  2.38           H  
ATOM   1005 1HB  PRO A  67     -59.735  21.439  38.490  1.00  2.38           H  
ATOM   1006 2HB  PRO A  67     -59.278  20.321  37.200  1.00  2.38           H  
ATOM   1007 1HG  PRO A  67     -60.921  19.779  39.715  1.00  2.38           H  
ATOM   1008 2HG  PRO A  67     -61.254  19.257  38.061  1.00  2.38           H  
ATOM   1009 1HD  PRO A  67     -60.130  17.602  39.854  1.00  2.38           H  
ATOM   1010 2HD  PRO A  67     -59.583  17.534  38.119  1.00  2.38           H  
ATOM   1011  N   GLY A  68     -58.320  20.459  41.442  1.00  2.38           N  
ATOM   1012  CA  GLY A  68     -58.194  21.284  42.628  1.00  2.38           C  
ATOM   1013  C   GLY A  68     -56.815  21.264  43.292  1.00  2.38           C  
ATOM   1014  O   GLY A  68     -56.623  21.959  44.285  1.00  2.38           O  
ATOM   1015  H   GLY A  68     -58.686  19.508  41.542  1.00  2.38           H  
ATOM   1016 1HA  GLY A  68     -58.449  22.311  42.369  1.00  2.38           H  
ATOM   1017 2HA  GLY A  68     -58.938  20.958  43.353  1.00  2.38           H  
ATOM   1018  N   CYS A  69     -55.850  20.491  42.781  1.00  2.38           N  
ATOM   1019  CA  CYS A  69     -54.562  20.421  43.487  1.00  2.38           C  
ATOM   1020  C   CYS A  69     -53.370  21.207  42.926  1.00  2.38           C  
ATOM   1021  O   CYS A  69     -52.322  21.271  43.572  1.00  2.38           O  
ATOM   1022  CB  CYS A  69     -54.112  18.984  43.539  1.00  2.38           C  
ATOM   1023  SG  CYS A  69     -53.749  18.352  41.917  1.00  2.38           S  
ATOM   1024  H   CYS A  69     -56.021  19.926  41.943  1.00  2.38           H  
ATOM   1025  HA  CYS A  69     -54.731  20.760  44.507  1.00  2.38           H  
ATOM   1026 1HB  CYS A  69     -53.216  18.896  44.153  1.00  2.38           H  
ATOM   1027 2HB  CYS A  69     -54.878  18.374  43.983  1.00  2.38           H  
ATOM   1028  HG  CYS A  69     -54.998  18.445  41.416  1.00  2.38           H  
ATOM   1029  N   ASP A  70     -53.446  21.702  41.695  1.00  2.38           N  
ATOM   1030  CA  ASP A  70     -52.291  22.377  41.059  1.00  2.38           C  
ATOM   1031  C   ASP A  70     -51.014  21.500  40.923  1.00  2.38           C  
ATOM   1032  O   ASP A  70     -49.949  22.010  40.577  1.00  2.38           O  
ATOM   1033  CB  ASP A  70     -51.908  23.674  41.802  1.00  2.38           C  
ATOM   1034  CG  ASP A  70     -52.938  24.806  41.668  1.00  2.38           C  
ATOM   1035  OD1 ASP A  70     -53.438  25.006  40.587  1.00  2.38           O  
ATOM   1036  OD2 ASP A  70     -53.204  25.461  42.651  1.00  2.38           O  
ATOM   1037  H   ASP A  70     -54.321  21.633  41.192  1.00  2.38           H  
ATOM   1038  HA  ASP A  70     -52.597  22.661  40.051  1.00  2.38           H  
ATOM   1039 1HB  ASP A  70     -51.747  23.481  42.856  1.00  2.38           H  
ATOM   1040 2HB  ASP A  70     -50.960  24.035  41.403  1.00  2.38           H  
ATOM   1041  N   GLY A  71     -51.121  20.195  41.189  1.00  2.41           N  
ATOM   1042  CA  GLY A  71     -50.003  19.257  41.126  1.00  2.41           C  
ATOM   1043  C   GLY A  71     -49.101  19.291  42.375  1.00  2.41           C  
ATOM   1044  O   GLY A  71     -47.995  18.744  42.354  1.00  2.41           O  
ATOM   1045  H   GLY A  71     -52.025  19.839  41.455  1.00  2.41           H  
ATOM   1046 1HA  GLY A  71     -50.395  18.250  40.991  1.00  2.41           H  
ATOM   1047 2HA  GLY A  71     -49.405  19.484  40.248  1.00  2.41           H  
ATOM   1048  N   SER A  72     -49.562  19.928  43.456  1.00  2.48           N  
ATOM   1049  CA  SER A  72     -48.753  20.081  44.671  1.00  2.48           C  
ATOM   1050  C   SER A  72     -49.579  20.052  45.970  1.00  2.48           C  
ATOM   1051  O   SER A  72     -50.707  19.555  46.007  1.00  2.48           O  
ATOM   1052  CB  SER A  72     -47.962  21.386  44.569  1.00  2.48           C  
ATOM   1053  OG  SER A  72     -46.992  21.485  45.580  1.00  2.48           O  
ATOM   1054  H   SER A  72     -50.489  20.356  43.431  1.00  2.48           H  
ATOM   1055  HA  SER A  72     -48.046  19.252  44.713  1.00  2.48           H  
ATOM   1056 1HB  SER A  72     -47.478  21.433  43.593  1.00  2.48           H  
ATOM   1057 2HB  SER A  72     -48.649  22.230  44.631  1.00  2.48           H  
ATOM   1058  HG  SER A  72     -46.511  22.300  45.403  1.00  2.48           H  
ATOM   1059  N   GLY A  73     -48.981  20.555  47.056  1.00  2.63           N  
ATOM   1060  CA  GLY A  73     -49.625  20.556  48.367  1.00  2.63           C  
ATOM   1061  C   GLY A  73     -49.620  19.194  49.052  1.00  2.63           C  
ATOM   1062  O   GLY A  73     -48.581  18.757  49.541  1.00  2.63           O  
ATOM   1063  H   GLY A  73     -48.058  20.937  46.933  1.00  2.63           H  
ATOM   1064 1HA  GLY A  73     -49.123  21.280  49.008  1.00  2.63           H  
ATOM   1065 2HA  GLY A  73     -50.652  20.898  48.257  1.00  2.63           H  
ATOM   1066  N   HIS A  74     -50.807  18.596  49.160  1.00  2.84           N  
ATOM   1067  CA  HIS A  74     -51.068  17.310  49.821  1.00  2.84           C  
ATOM   1068  C   HIS A  74     -51.213  17.601  51.307  1.00  2.84           C  
ATOM   1069  O   HIS A  74     -50.905  18.706  51.757  1.00  2.84           O  
ATOM   1070  CB  HIS A  74     -49.924  16.290  49.567  1.00  2.84           C  
ATOM   1071  CG  HIS A  74     -50.178  14.822  49.939  1.00  2.84           C  
ATOM   1072  ND1 HIS A  74     -50.034  14.309  51.227  1.00  2.84           N  
ATOM   1073  CD2 HIS A  74     -50.534  13.778  49.163  1.00  2.84           C  
ATOM   1074  CE1 HIS A  74     -50.298  13.013  51.208  1.00  2.84           C  
ATOM   1075  NE2 HIS A  74     -50.597  12.667  49.970  1.00  2.84           N  
ATOM   1076  H   HIS A  74     -51.584  19.056  48.708  1.00  2.84           H  
ATOM   1077  HA  HIS A  74     -51.989  16.874  49.452  1.00  2.84           H  
ATOM   1078 1HB  HIS A  74     -49.638  16.323  48.523  1.00  2.84           H  
ATOM   1079 2HB  HIS A  74     -49.054  16.568  50.151  1.00  2.84           H  
ATOM   1080  HD2 HIS A  74     -50.729  13.815  48.100  1.00  2.84           H  
ATOM   1081  HE1 HIS A  74     -50.264  12.344  52.066  1.00  2.84           H  
ATOM   1082  HE2 HIS A  74     -50.837  11.733  49.652  1.00  2.84           H  
ATOM   1083  N   ILE A  75     -51.684  16.631  52.070  1.00  3.10           N  
ATOM   1084  CA  ILE A  75     -51.772  16.782  53.513  1.00  3.10           C  
ATOM   1085  C   ILE A  75     -50.375  16.812  54.136  1.00  3.10           C  
ATOM   1086  O   ILE A  75     -50.123  17.559  55.086  1.00  3.10           O  
ATOM   1087  CB  ILE A  75     -52.671  15.706  54.149  1.00  3.10           C  
ATOM   1088  CG1 ILE A  75     -54.141  15.972  53.719  1.00  3.10           C  
ATOM   1089  CG2 ILE A  75     -52.520  15.701  55.664  1.00  3.10           C  
ATOM   1090  CD1 ILE A  75     -55.109  14.877  54.037  1.00  3.10           C  
ATOM   1091  H   ILE A  75     -51.992  15.755  51.644  1.00  3.10           H  
ATOM   1092  HA  ILE A  75     -52.243  17.741  53.720  1.00  3.10           H  
ATOM   1093  HB  ILE A  75     -52.390  14.728  53.752  1.00  3.10           H  
ATOM   1094 1HG1 ILE A  75     -54.481  16.887  54.200  1.00  3.10           H  
ATOM   1095 2HG1 ILE A  75     -54.160  16.115  52.666  1.00  3.10           H  
ATOM   1096 1HG2 ILE A  75     -53.159  14.929  56.091  1.00  3.10           H  
ATOM   1097 2HG2 ILE A  75     -51.480  15.495  55.922  1.00  3.10           H  
ATOM   1098 3HG2 ILE A  75     -52.808  16.672  56.063  1.00  3.10           H  
ATOM   1099 1HD1 ILE A  75     -56.096  15.161  53.682  1.00  3.10           H  
ATOM   1100 2HD1 ILE A  75     -54.794  13.968  53.543  1.00  3.10           H  
ATOM   1101 3HD1 ILE A  75     -55.134  14.715  55.113  1.00  3.10           H  
ATOM   1102  N   THR A  76     -49.491  15.957  53.626  1.00  3.39           N  
ATOM   1103  CA  THR A  76     -48.132  15.843  54.126  1.00  3.39           C  
ATOM   1104  C   THR A  76     -47.096  16.401  53.114  1.00  3.39           C  
ATOM   1105  O   THR A  76     -47.076  16.048  51.920  1.00  3.39           O  
ATOM   1106  CB  THR A  76     -47.868  14.374  54.526  1.00  3.39           C  
ATOM   1107  OG1 THR A  76     -48.773  13.999  55.575  1.00  3.39           O  
ATOM   1108  CG2 THR A  76     -46.460  14.170  54.994  1.00  3.39           C  
ATOM   1109  H   THR A  76     -49.770  15.384  52.835  1.00  3.39           H  
ATOM   1110  HA  THR A  76     -48.055  16.439  55.034  1.00  3.39           H  
ATOM   1111  HB  THR A  76     -48.062  13.746  53.680  1.00  3.39           H  
ATOM   1112  HG1 THR A  76     -48.716  14.638  56.293  1.00  3.39           H  
ATOM   1113 1HG2 THR A  76     -46.310  13.125  55.265  1.00  3.39           H  
ATOM   1114 2HG2 THR A  76     -45.811  14.421  54.208  1.00  3.39           H  
ATOM   1115 3HG2 THR A  76     -46.262  14.800  55.858  1.00  3.39           H  
ATOM   1116  N   GLY A  77     -46.202  17.258  53.639  1.00  3.67           N  
ATOM   1117  CA  GLY A  77     -45.189  17.979  52.859  1.00  3.67           C  
ATOM   1118  C   GLY A  77     -44.047  17.102  52.370  1.00  3.67           C  
ATOM   1119  O   GLY A  77     -43.192  17.548  51.608  1.00  3.67           O  
ATOM   1120  H   GLY A  77     -46.271  17.457  54.628  1.00  3.67           H  
ATOM   1121 1HA  GLY A  77     -45.673  18.451  52.003  1.00  3.67           H  
ATOM   1122 2HA  GLY A  77     -44.783  18.786  53.469  1.00  3.67           H  
ATOM   1123  N   ASN A  78     -44.064  15.849  52.779  1.00  3.88           N  
ATOM   1124  CA  ASN A  78     -43.082  14.869  52.364  1.00  3.88           C  
ATOM   1125  C   ASN A  78     -43.432  14.349  50.977  1.00  3.88           C  
ATOM   1126  O   ASN A  78     -42.636  13.640  50.361  1.00  3.88           O  
ATOM   1127  CB  ASN A  78     -43.043  13.704  53.332  1.00  3.88           C  
ATOM   1128  CG  ASN A  78     -42.531  14.084  54.685  1.00  3.88           C  
ATOM   1129  OD1 ASN A  78     -41.767  15.045  54.839  1.00  3.88           O  
ATOM   1130  ND2 ASN A  78     -42.943  13.349  55.682  1.00  3.88           N  
ATOM   1131  H   ASN A  78     -44.796  15.568  53.406  1.00  3.88           H  
ATOM   1132  HA  ASN A  78     -42.100  15.344  52.310  1.00  3.88           H  
ATOM   1133 1HB  ASN A  78     -44.030  13.262  53.423  1.00  3.88           H  
ATOM   1134 2HB  ASN A  78     -42.392  12.930  52.926  1.00  3.88           H  
ATOM   1135 1HD2 ASN A  78     -42.638  13.552  56.614  1.00  3.88           H  
ATOM   1136 2HD2 ASN A  78     -43.563  12.580  55.519  1.00  3.88           H  
ATOM   1137  N   TYR A  79     -44.633  14.689  50.484  1.00  3.98           N  
ATOM   1138  CA  TYR A  79     -45.040  14.193  49.186  1.00  3.98           C  
ATOM   1139  C   TYR A  79     -45.280  15.312  48.181  1.00  3.98           C  
ATOM   1140  O   TYR A  79     -44.768  15.247  47.060  1.00  3.98           O  
ATOM   1141  CB  TYR A  79     -46.300  13.358  49.352  1.00  3.98           C  
ATOM   1142  CG  TYR A  79     -46.090  12.240  50.312  1.00  3.98           C  
ATOM   1143  CD1 TYR A  79     -46.689  12.322  51.532  1.00  3.98           C  
ATOM   1144  CD2 TYR A  79     -45.290  11.161  49.999  1.00  3.98           C  
ATOM   1145  CE1 TYR A  79     -46.513  11.333  52.469  1.00  3.98           C  
ATOM   1146  CE2 TYR A  79     -45.101  10.159  50.928  1.00  3.98           C  
ATOM   1147  CZ  TYR A  79     -45.713  10.244  52.165  1.00  3.98           C  
ATOM   1148  OH  TYR A  79     -45.527   9.249  53.097  1.00  3.98           O  
ATOM   1149  H   TYR A  79     -45.277  15.275  51.016  1.00  3.98           H  
ATOM   1150  HA  TYR A  79     -44.251  13.559  48.788  1.00  3.98           H  
ATOM   1151 1HB  TYR A  79     -47.115  13.987  49.724  1.00  3.98           H  
ATOM   1152 2HB  TYR A  79     -46.608  12.946  48.389  1.00  3.98           H  
ATOM   1153  HD1 TYR A  79     -47.305  13.187  51.743  1.00  3.98           H  
ATOM   1154  HD2 TYR A  79     -44.806  11.104  49.023  1.00  3.98           H  
ATOM   1155  HE1 TYR A  79     -46.999  11.409  53.442  1.00  3.98           H  
ATOM   1156  HE2 TYR A  79     -44.469   9.304  50.688  1.00  3.98           H  
ATOM   1157  HH  TYR A  79     -44.956   8.570  52.730  1.00  3.98           H  
ATOM   1158  N   ALA A  80     -45.991  16.379  48.577  1.00  3.93           N  
ATOM   1159  CA  ALA A  80     -46.304  17.420  47.583  1.00  3.93           C  
ATOM   1160  C   ALA A  80     -47.112  16.796  46.436  1.00  3.93           C  
ATOM   1161  O   ALA A  80     -48.342  16.775  46.461  1.00  3.93           O  
ATOM   1162  CB  ALA A  80     -45.055  18.139  47.073  1.00  3.93           C  
ATOM   1163  H   ALA A  80     -46.357  16.428  49.531  1.00  3.93           H  
ATOM   1164  HA  ALA A  80     -46.927  18.164  48.054  1.00  3.93           H  
ATOM   1165 1HB  ALA A  80     -45.368  18.915  46.368  1.00  3.93           H  
ATOM   1166 2HB  ALA A  80     -44.549  18.599  47.920  1.00  3.93           H  
ATOM   1167 3HB  ALA A  80     -44.360  17.485  46.573  1.00  3.93           H  
ATOM   1168  N   SER A  81     -46.410  16.406  45.383  1.00  3.76           N  
ATOM   1169  CA  SER A  81     -47.016  15.802  44.208  1.00  3.76           C  
ATOM   1170  C   SER A  81     -47.558  14.436  44.645  1.00  3.76           C  
ATOM   1171  O   SER A  81     -47.267  13.999  45.761  1.00  3.76           O  
ATOM   1172  CB  SER A  81     -45.985  15.696  43.104  1.00  3.76           C  
ATOM   1173  OG  SER A  81     -44.972  14.762  43.422  1.00  3.76           O  
ATOM   1174  H   SER A  81     -45.405  16.423  45.473  1.00  3.76           H  
ATOM   1175  HA  SER A  81     -47.847  16.423  43.870  1.00  3.76           H  
ATOM   1176 1HB  SER A  81     -46.463  15.414  42.181  1.00  3.76           H  
ATOM   1177 2HB  SER A  81     -45.536  16.675  42.944  1.00  3.76           H  
ATOM   1178  HG  SER A  81     -44.411  14.695  42.639  1.00  3.76           H  
ATOM   1179  N   HIS A  82     -48.389  13.787  43.828  1.00  3.49           N  
ATOM   1180  CA  HIS A  82     -48.972  12.513  44.248  1.00  3.49           C  
ATOM   1181  C   HIS A  82     -49.576  11.718  43.105  1.00  3.49           C  
ATOM   1182  O   HIS A  82     -49.999  12.255  42.093  1.00  3.49           O  
ATOM   1183  CB  HIS A  82     -49.973  12.732  45.390  1.00  3.49           C  
ATOM   1184  CG  HIS A  82     -50.523  11.495  46.012  1.00  3.49           C  
ATOM   1185  ND1 HIS A  82     -49.796  10.313  46.165  1.00  3.49           N  
ATOM   1186  CD2 HIS A  82     -51.707  11.292  46.612  1.00  3.49           C  
ATOM   1187  CE1 HIS A  82     -50.553   9.435  46.823  1.00  3.49           C  
ATOM   1188  NE2 HIS A  82     -51.708  10.022  47.099  1.00  3.49           N  
ATOM   1189  H   HIS A  82     -48.554  14.132  42.887  1.00  3.49           H  
ATOM   1190  HA  HIS A  82     -48.174  11.896  44.660  1.00  3.49           H  
ATOM   1191 1HB  HIS A  82     -49.523  13.318  46.178  1.00  3.49           H  
ATOM   1192 2HB  HIS A  82     -50.814  13.297  45.020  1.00  3.49           H  
ATOM   1193  HD2 HIS A  82     -52.519  12.017  46.713  1.00  3.49           H  
ATOM   1194  HE1 HIS A  82     -50.270   8.422  47.104  1.00  3.49           H  
ATOM   1195  HE2 HIS A  82     -52.510   9.651  47.617  1.00  3.49           H  
ATOM   1196  N   ARG A  83     -49.617  10.413  43.293  1.00  3.18           N  
ATOM   1197  CA  ARG A  83     -50.121   9.497  42.274  1.00  3.18           C  
ATOM   1198  C   ARG A  83     -51.621   9.204  42.357  1.00  3.18           C  
ATOM   1199  O   ARG A  83     -52.171   8.513  41.498  1.00  3.18           O  
ATOM   1200  CB  ARG A  83     -49.359   8.188  42.372  1.00  3.18           C  
ATOM   1201  CG  ARG A  83     -47.871   8.264  41.994  1.00  3.18           C  
ATOM   1202  CD  ARG A  83     -47.200   6.936  42.169  1.00  3.18           C  
ATOM   1203  NE  ARG A  83     -45.772   6.982  41.872  1.00  3.18           N  
ATOM   1204  CZ  ARG A  83     -45.228   6.776  40.656  1.00  3.18           C  
ATOM   1205  NH1 ARG A  83     -45.997   6.502  39.626  1.00  3.18           N  
ATOM   1206  NH2 ARG A  83     -43.918   6.846  40.499  1.00  3.18           N  
ATOM   1207  H   ARG A  83     -49.319  10.077  44.207  1.00  3.18           H  
ATOM   1208  HA  ARG A  83     -49.918   9.943  41.300  1.00  3.18           H  
ATOM   1209 1HB  ARG A  83     -49.420   7.817  43.394  1.00  3.18           H  
ATOM   1210 2HB  ARG A  83     -49.829   7.448  41.726  1.00  3.18           H  
ATOM   1211 1HG  ARG A  83     -47.779   8.561  40.952  1.00  3.18           H  
ATOM   1212 2HG  ARG A  83     -47.367   8.995  42.627  1.00  3.18           H  
ATOM   1213 1HD  ARG A  83     -47.320   6.607  43.201  1.00  3.18           H  
ATOM   1214 2HD  ARG A  83     -47.661   6.206  41.504  1.00  3.18           H  
ATOM   1215  HE  ARG A  83     -45.142   7.189  42.636  1.00  3.18           H  
ATOM   1216 1HH1 ARG A  83     -46.999   6.444  39.745  1.00  3.18           H  
ATOM   1217 2HH1 ARG A  83     -45.586   6.346  38.717  1.00  3.18           H  
ATOM   1218 1HH2 ARG A  83     -43.326   7.053  41.291  1.00  3.18           H  
ATOM   1219 2HH2 ARG A  83     -43.510   6.688  39.590  1.00  3.18           H  
ATOM   1220  N   SER A  84     -52.280   9.717  43.384  1.00  2.86           N  
ATOM   1221  CA  SER A  84     -53.704   9.476  43.581  1.00  2.86           C  
ATOM   1222  C   SER A  84     -54.361  10.635  44.304  1.00  2.86           C  
ATOM   1223  O   SER A  84     -53.776  11.705  44.431  1.00  2.86           O  
ATOM   1224  CB  SER A  84     -53.937   8.194  44.364  1.00  2.86           C  
ATOM   1225  OG  SER A  84     -55.298   7.831  44.315  1.00  2.86           O  
ATOM   1226  H   SER A  84     -51.772  10.278  44.054  1.00  2.86           H  
ATOM   1227  HA  SER A  84     -54.176   9.379  42.602  1.00  2.86           H  
ATOM   1228 1HB  SER A  84     -53.322   7.391  43.962  1.00  2.86           H  
ATOM   1229 2HB  SER A  84     -53.638   8.354  45.401  1.00  2.86           H  
ATOM   1230  HG  SER A  84     -55.410   7.357  43.479  1.00  2.86           H  
ATOM   1231  N   LEU A  85     -55.602  10.429  44.729  1.00  2.56           N  
ATOM   1232  CA  LEU A  85     -56.356  11.453  45.437  1.00  2.56           C  
ATOM   1233  C   LEU A  85     -56.285  11.243  46.936  1.00  2.56           C  
ATOM   1234  O   LEU A  85     -56.524  12.165  47.716  1.00  2.56           O  
ATOM   1235  CB  LEU A  85     -57.809  11.488  44.969  1.00  2.56           C  
ATOM   1236  CG  LEU A  85     -57.959  11.802  43.508  1.00  2.56           C  
ATOM   1237  CD1 LEU A  85     -59.391  11.812  43.112  1.00  2.56           C  
ATOM   1238  CD2 LEU A  85     -57.321  13.106  43.254  1.00  2.56           C  
ATOM   1239  H   LEU A  85     -55.993   9.511  44.568  1.00  2.56           H  
ATOM   1240  HA  LEU A  85     -55.912  12.421  45.218  1.00  2.56           H  
ATOM   1241 1HB  LEU A  85     -58.270  10.520  45.164  1.00  2.56           H  
ATOM   1242 2HB  LEU A  85     -58.343  12.251  45.535  1.00  2.56           H  
ATOM   1243  HG  LEU A  85     -57.466  11.033  42.926  1.00  2.56           H  
ATOM   1244 1HD1 LEU A  85     -59.471  12.037  42.044  1.00  2.56           H  
ATOM   1245 2HD1 LEU A  85     -59.835  10.835  43.309  1.00  2.56           H  
ATOM   1246 3HD1 LEU A  85     -59.908  12.577  43.684  1.00  2.56           H  
ATOM   1247 1HD2 LEU A  85     -57.398  13.345  42.213  1.00  2.56           H  
ATOM   1248 2HD2 LEU A  85     -57.806  13.879  43.844  1.00  2.56           H  
ATOM   1249 3HD2 LEU A  85     -56.300  13.026  43.532  1.00  2.56           H  
ATOM   1250  N   SER A  86     -56.003  10.017  47.357  1.00  2.30           N  
ATOM   1251  CA  SER A  86     -55.929   9.762  48.782  1.00  2.30           C  
ATOM   1252  C   SER A  86     -54.800  10.611  49.340  1.00  2.30           C  
ATOM   1253  O   SER A  86     -53.667  10.527  48.871  1.00  2.30           O  
ATOM   1254  CB  SER A  86     -55.673   8.293  49.048  1.00  2.30           C  
ATOM   1255  OG  SER A  86     -55.519   8.048  50.419  1.00  2.30           O  
ATOM   1256  H   SER A  86     -55.822   9.279  46.692  1.00  2.30           H  
ATOM   1257  HA  SER A  86     -56.868  10.059  49.252  1.00  2.30           H  
ATOM   1258 1HB  SER A  86     -56.502   7.702  48.660  1.00  2.30           H  
ATOM   1259 2HB  SER A  86     -54.774   7.982  48.518  1.00  2.30           H  
ATOM   1260  HG  SER A  86     -54.808   8.624  50.713  1.00  2.30           H  
ATOM   1261  N   GLY A  87     -55.092  11.406  50.360  1.00  2.11           N  
ATOM   1262  CA  GLY A  87     -54.086  12.294  50.935  1.00  2.11           C  
ATOM   1263  C   GLY A  87     -54.124  13.729  50.373  1.00  2.11           C  
ATOM   1264  O   GLY A  87     -53.401  14.598  50.863  1.00  2.11           O  
ATOM   1265  H   GLY A  87     -56.037  11.424  50.719  1.00  2.11           H  
ATOM   1266 1HA  GLY A  87     -54.220  12.327  52.013  1.00  2.11           H  
ATOM   1267 2HA  GLY A  87     -53.103  11.868  50.764  1.00  2.11           H  
ATOM   1268  N   CYS A  88     -54.896  13.969  49.305  1.00  2.02           N  
ATOM   1269  CA  CYS A  88     -55.009  15.314  48.748  1.00  2.02           C  
ATOM   1270  C   CYS A  88     -56.158  16.086  49.415  1.00  2.02           C  
ATOM   1271  O   CYS A  88     -57.321  15.777  49.165  1.00  2.02           O  
ATOM   1272  CB  CYS A  88     -55.256  15.262  47.254  1.00  2.02           C  
ATOM   1273  SG  CYS A  88     -55.465  16.884  46.482  1.00  2.02           S  
ATOM   1274  H   CYS A  88     -55.445  13.217  48.882  1.00  2.02           H  
ATOM   1275  HA  CYS A  88     -54.057  15.802  48.898  1.00  2.02           H  
ATOM   1276 1HB  CYS A  88     -54.413  14.763  46.790  1.00  2.02           H  
ATOM   1277 2HB  CYS A  88     -56.142  14.663  47.042  1.00  2.02           H  
ATOM   1278  HG  CYS A  88     -55.371  16.426  45.231  1.00  2.02           H  
ATOM   1279  N   PRO A  89     -55.901  17.159  50.174  1.00  2.05           N  
ATOM   1280  CA  PRO A  89     -56.902  17.884  50.922  1.00  2.05           C  
ATOM   1281  C   PRO A  89     -57.849  18.627  50.001  1.00  2.05           C  
ATOM   1282  O   PRO A  89     -58.987  18.914  50.350  1.00  2.05           O  
ATOM   1283  CB  PRO A  89     -56.054  18.852  51.747  1.00  2.05           C  
ATOM   1284  CG  PRO A  89     -54.807  19.052  50.928  1.00  2.05           C  
ATOM   1285  CD  PRO A  89     -54.585  17.746  50.207  1.00  2.05           C  
ATOM   1286  HA  PRO A  89     -57.452  17.182  51.566  1.00  2.05           H  
ATOM   1287 1HB  PRO A  89     -56.611  19.789  51.914  1.00  2.05           H  
ATOM   1288 2HB  PRO A  89     -55.848  18.424  52.736  1.00  2.05           H  
ATOM   1289 1HG  PRO A  89     -54.930  19.900  50.248  1.00  2.05           H  
ATOM   1290 2HG  PRO A  89     -53.961  19.304  51.593  1.00  2.05           H  
ATOM   1291 1HD  PRO A  89     -54.226  17.965  49.193  1.00  2.05           H  
ATOM   1292 2HD  PRO A  89     -53.928  17.117  50.754  1.00  2.05           H  
ATOM   1293  N   ARG A  90     -57.420  18.867  48.768  1.00  2.23           N  
ATOM   1294  CA  ARG A  90     -58.250  19.631  47.863  1.00  2.23           C  
ATOM   1295  C   ARG A  90     -59.270  18.730  47.199  1.00  2.23           C  
ATOM   1296  O   ARG A  90     -60.238  19.193  46.599  1.00  2.23           O  
ATOM   1297  CB  ARG A  90     -57.392  20.330  46.838  1.00  2.23           C  
ATOM   1298  CG  ARG A  90     -56.423  21.340  47.453  1.00  2.23           C  
ATOM   1299  CD  ARG A  90     -57.110  22.543  48.013  1.00  2.23           C  
ATOM   1300  NE  ARG A  90     -57.766  23.337  46.983  1.00  2.23           N  
ATOM   1301  CZ  ARG A  90     -57.150  24.290  46.249  1.00  2.23           C  
ATOM   1302  NH1 ARG A  90     -55.877  24.556  46.452  1.00  2.23           N  
ATOM   1303  NH2 ARG A  90     -57.820  24.960  45.326  1.00  2.23           N  
ATOM   1304  H   ARG A  90     -56.503  18.577  48.470  1.00  2.23           H  
ATOM   1305  HA  ARG A  90     -58.774  20.392  48.435  1.00  2.23           H  
ATOM   1306 1HB  ARG A  90     -56.818  19.609  46.264  1.00  2.23           H  
ATOM   1307 2HB  ARG A  90     -58.033  20.869  46.141  1.00  2.23           H  
ATOM   1308 1HG  ARG A  90     -55.875  20.857  48.254  1.00  2.23           H  
ATOM   1309 2HG  ARG A  90     -55.719  21.676  46.690  1.00  2.23           H  
ATOM   1310 1HD  ARG A  90     -57.866  22.223  48.730  1.00  2.23           H  
ATOM   1311 2HD  ARG A  90     -56.379  23.175  48.515  1.00  2.23           H  
ATOM   1312  HE  ARG A  90     -58.740  23.156  46.794  1.00  2.23           H  
ATOM   1313 1HH1 ARG A  90     -55.360  24.045  47.150  1.00  2.23           H  
ATOM   1314 2HH1 ARG A  90     -55.415  25.266  45.899  1.00  2.23           H  
ATOM   1315 1HH2 ARG A  90     -58.795  24.759  45.165  1.00  2.23           H  
ATOM   1316 2HH2 ARG A  90     -57.349  25.667  44.779  1.00  2.23           H  
ATOM   1317  N   ALA A  91     -59.132  17.419  47.392  1.00  2.56           N  
ATOM   1318  CA  ALA A  91     -60.092  16.499  46.823  1.00  2.56           C  
ATOM   1319  C   ALA A  91     -61.340  16.522  47.701  1.00  2.56           C  
ATOM   1320  O   ALA A  91     -62.413  16.082  47.306  1.00  2.56           O  
ATOM   1321  CB  ALA A  91     -59.500  15.102  46.713  1.00  2.56           C  
ATOM   1322  H   ALA A  91     -58.360  17.035  47.939  1.00  2.56           H  
ATOM   1323  HA  ALA A  91     -60.366  16.848  45.828  1.00  2.56           H  
ATOM   1324 1HB  ALA A  91     -60.225  14.424  46.279  1.00  2.56           H  
ATOM   1325 2HB  ALA A  91     -58.612  15.132  46.082  1.00  2.56           H  
ATOM   1326 3HB  ALA A  91     -59.223  14.748  47.708  1.00  2.56           H  
ATOM   1327  N   LYS A  92     -61.230  17.143  48.879  1.00  3.05           N  
ATOM   1328  CA  LYS A  92     -62.329  17.199  49.817  1.00  3.05           C  
ATOM   1329  C   LYS A  92     -63.248  18.364  49.468  1.00  3.05           C  
ATOM   1330  O   LYS A  92     -64.256  18.596  50.134  1.00  3.05           O  
ATOM   1331  CB  LYS A  92     -61.787  17.349  51.236  1.00  3.05           C  
ATOM   1332  CG  LYS A  92     -60.957  16.153  51.710  1.00  3.05           C  
ATOM   1333  CD  LYS A  92     -60.437  16.355  53.128  1.00  3.05           C  
ATOM   1334  CE  LYS A  92     -59.602  15.163  53.590  1.00  3.05           C  
ATOM   1335  NZ  LYS A  92     -59.097  15.345  54.982  1.00  3.05           N  
ATOM   1336  H   LYS A  92     -60.353  17.572  49.173  1.00  3.05           H  
ATOM   1337  HA  LYS A  92     -62.904  16.275  49.745  1.00  3.05           H  
ATOM   1338 1HB  LYS A  92     -61.171  18.242  51.298  1.00  3.05           H  
ATOM   1339 2HB  LYS A  92     -62.618  17.477  51.928  1.00  3.05           H  
ATOM   1340 1HG  LYS A  92     -61.561  15.247  51.670  1.00  3.05           H  
ATOM   1341 2HG  LYS A  92     -60.102  16.031  51.038  1.00  3.05           H  
ATOM   1342 1HD  LYS A  92     -59.814  17.253  53.150  1.00  3.05           H  
ATOM   1343 2HD  LYS A  92     -61.274  16.494  53.810  1.00  3.05           H  
ATOM   1344 1HE  LYS A  92     -60.212  14.262  53.548  1.00  3.05           H  
ATOM   1345 2HE  LYS A  92     -58.749  15.046  52.917  1.00  3.05           H  
ATOM   1346 1HZ  LYS A  92     -58.550  14.539  55.250  1.00  3.05           H  
ATOM   1347 2HZ  LYS A  92     -58.521  16.173  55.028  1.00  3.05           H  
ATOM   1348 3HZ  LYS A  92     -59.880  15.444  55.613  1.00  3.05           H  
ATOM   1349  N   LYS A  93     -62.891  19.107  48.415  1.00  3.66           N  
ATOM   1350  CA  LYS A  93     -63.667  20.249  47.981  1.00  3.66           C  
ATOM   1351  C   LYS A  93     -64.748  19.863  46.966  1.00  3.66           C  
ATOM   1352  O   LYS A  93     -65.509  20.725  46.521  1.00  3.66           O  
ATOM   1353  CB  LYS A  93     -62.740  21.303  47.379  1.00  3.66           C  
ATOM   1354  CG  LYS A  93     -61.662  21.815  48.340  1.00  3.66           C  
ATOM   1355  CD  LYS A  93     -62.251  22.560  49.525  1.00  3.66           C  
ATOM   1356  CE  LYS A  93     -61.146  23.129  50.413  1.00  3.66           C  
ATOM   1357  NZ  LYS A  93     -61.698  23.841  51.602  1.00  3.66           N  
ATOM   1358  H   LYS A  93     -62.046  18.892  47.885  1.00  3.66           H  
ATOM   1359  HA  LYS A  93     -64.164  20.677  48.851  1.00  3.66           H  
ATOM   1360 1HB  LYS A  93     -62.237  20.881  46.506  1.00  3.66           H  
ATOM   1361 2HB  LYS A  93     -63.327  22.155  47.039  1.00  3.66           H  
ATOM   1362 1HG  LYS A  93     -61.102  20.959  48.719  1.00  3.66           H  
ATOM   1363 2HG  LYS A  93     -60.973  22.466  47.805  1.00  3.66           H  
ATOM   1364 1HD  LYS A  93     -62.887  23.373  49.174  1.00  3.66           H  
ATOM   1365 2HD  LYS A  93     -62.859  21.871  50.115  1.00  3.66           H  
ATOM   1366 1HE  LYS A  93     -60.509  22.311  50.753  1.00  3.66           H  
ATOM   1367 2HE  LYS A  93     -60.544  23.826  49.831  1.00  3.66           H  
ATOM   1368 1HZ  LYS A  93     -60.938  24.200  52.163  1.00  3.66           H  
ATOM   1369 2HZ  LYS A  93     -62.281  24.607  51.296  1.00  3.66           H  
ATOM   1370 3HZ  LYS A  93     -62.248  23.198  52.153  1.00  3.66           H  
ATOM   1371  N   SER A  94     -64.835  18.578  46.592  1.00  4.33           N  
ATOM   1372  CA  SER A  94     -65.844  18.175  45.609  1.00  4.33           C  
ATOM   1373  C   SER A  94     -66.211  16.706  45.744  1.00  4.33           C  
ATOM   1374  O   SER A  94     -65.585  15.962  46.492  1.00  4.33           O  
ATOM   1375  CB  SER A  94     -65.345  18.421  44.196  1.00  4.33           C  
ATOM   1376  OG  SER A  94     -64.313  17.532  43.862  1.00  4.33           O  
ATOM   1377  H   SER A  94     -64.187  17.879  46.965  1.00  4.33           H  
ATOM   1378  HA  SER A  94     -66.745  18.766  45.775  1.00  4.33           H  
ATOM   1379 1HB  SER A  94     -66.166  18.304  43.493  1.00  4.33           H  
ATOM   1380 2HB  SER A  94     -64.986  19.444  44.113  1.00  4.33           H  
ATOM   1381  HG  SER A  94     -64.739  16.647  43.802  1.00  4.33           H  
ATOM   1382  N   GLY A  95     -67.247  16.267  45.040  1.00  4.99           N  
ATOM   1383  CA  GLY A  95     -67.512  14.837  45.055  1.00  4.99           C  
ATOM   1384  C   GLY A  95     -66.319  14.191  44.367  1.00  4.99           C  
ATOM   1385  O   GLY A  95     -65.758  14.788  43.442  1.00  4.99           O  
ATOM   1386  H   GLY A  95     -67.796  16.894  44.470  1.00  4.99           H  
ATOM   1387 1HA  GLY A  95     -67.608  14.475  46.079  1.00  4.99           H  
ATOM   1388 2HA  GLY A  95     -68.433  14.612  44.519  1.00  4.99           H  
ATOM   1389  N   VAL A  96     -65.946  12.983  44.782  1.00  5.57           N  
ATOM   1390  CA  VAL A  96     -64.809  12.309  44.165  1.00  5.57           C  
ATOM   1391  C   VAL A  96     -65.142  10.944  43.602  1.00  5.57           C  
ATOM   1392  O   VAL A  96     -65.686  10.084  44.295  1.00  5.57           O  
ATOM   1393  CB  VAL A  96     -63.653  12.160  45.177  1.00  5.57           C  
ATOM   1394  CG1 VAL A  96     -62.518  11.401  44.543  1.00  5.57           C  
ATOM   1395  CG2 VAL A  96     -63.162  13.537  45.608  1.00  5.57           C  
ATOM   1396  H   VAL A  96     -66.443  12.539  45.539  1.00  5.57           H  
ATOM   1397  HA  VAL A  96     -64.451  12.931  43.344  1.00  5.57           H  
ATOM   1398  HB  VAL A  96     -63.996  11.600  46.044  1.00  5.57           H  
ATOM   1399 1HG1 VAL A  96     -61.703  11.298  45.257  1.00  5.57           H  
ATOM   1400 2HG1 VAL A  96     -62.851  10.416  44.241  1.00  5.57           H  
ATOM   1401 3HG1 VAL A  96     -62.180  11.946  43.671  1.00  5.57           H  
ATOM   1402 1HG2 VAL A  96     -62.351  13.426  46.319  1.00  5.57           H  
ATOM   1403 2HG2 VAL A  96     -62.812  14.095  44.741  1.00  5.57           H  
ATOM   1404 3HG2 VAL A  96     -63.967  14.091  46.083  1.00  5.57           H  
ATOM   1405  N   LYS A  97     -64.793  10.743  42.340  1.00  6.06           N  
ATOM   1406  CA  LYS A  97     -64.991   9.454  41.707  1.00  6.06           C  
ATOM   1407  C   LYS A  97     -63.784   8.589  42.020  1.00  6.06           C  
ATOM   1408  O   LYS A  97     -62.645   9.001  41.794  1.00  6.06           O  
ATOM   1409  CB  LYS A  97     -65.180   9.596  40.198  1.00  6.06           C  
ATOM   1410  CG  LYS A  97     -65.494   8.285  39.480  1.00  6.06           C  
ATOM   1411  CD  LYS A  97     -65.745   8.508  37.991  1.00  6.06           C  
ATOM   1412  CE  LYS A  97     -66.056   7.198  37.280  1.00  6.06           C  
ATOM   1413  NZ  LYS A  97     -66.309   7.403  35.826  1.00  6.06           N  
ATOM   1414  H   LYS A  97     -64.370  11.497  41.819  1.00  6.06           H  
ATOM   1415  HA  LYS A  97     -65.874   8.975  42.133  1.00  6.06           H  
ATOM   1416 1HB  LYS A  97     -65.992  10.293  39.994  1.00  6.06           H  
ATOM   1417 2HB  LYS A  97     -64.272  10.008  39.755  1.00  6.06           H  
ATOM   1418 1HG  LYS A  97     -64.656   7.595  39.601  1.00  6.06           H  
ATOM   1419 2HG  LYS A  97     -66.378   7.831  39.927  1.00  6.06           H  
ATOM   1420 1HD  LYS A  97     -66.582   9.194  37.861  1.00  6.06           H  
ATOM   1421 2HD  LYS A  97     -64.859   8.954  37.539  1.00  6.06           H  
ATOM   1422 1HE  LYS A  97     -65.214   6.518  37.401  1.00  6.06           H  
ATOM   1423 2HE  LYS A  97     -66.941   6.748  37.731  1.00  6.06           H  
ATOM   1424 1HZ  LYS A  97     -66.512   6.515  35.389  1.00  6.06           H  
ATOM   1425 2HZ  LYS A  97     -67.097   8.025  35.706  1.00  6.06           H  
ATOM   1426 3HZ  LYS A  97     -65.491   7.810  35.396  1.00  6.06           H  
ATOM   1427  N   VAL A  98     -64.031   7.412  42.567  1.00  6.49           N  
ATOM   1428  CA  VAL A  98     -62.962   6.502  42.935  1.00  6.49           C  
ATOM   1429  C   VAL A  98     -63.103   5.216  42.144  1.00  6.49           C  
ATOM   1430  O   VAL A  98     -64.196   4.658  42.047  1.00  6.49           O  
ATOM   1431  CB  VAL A  98     -62.999   6.219  44.448  1.00  6.49           C  
ATOM   1432  CG1 VAL A  98     -61.905   5.235  44.823  1.00  6.49           C  
ATOM   1433  CG2 VAL A  98     -62.835   7.538  45.208  1.00  6.49           C  
ATOM   1434  H   VAL A  98     -64.990   7.144  42.736  1.00  6.49           H  
ATOM   1435  HA  VAL A  98     -62.003   6.959  42.690  1.00  6.49           H  
ATOM   1436  HB  VAL A  98     -63.954   5.764  44.708  1.00  6.49           H  
ATOM   1437 1HG1 VAL A  98     -61.945   5.036  45.893  1.00  6.49           H  
ATOM   1438 2HG1 VAL A  98     -62.048   4.303  44.282  1.00  6.49           H  
ATOM   1439 3HG1 VAL A  98     -60.933   5.656  44.570  1.00  6.49           H  
ATOM   1440 1HG2 VAL A  98     -62.869   7.348  46.279  1.00  6.49           H  
ATOM   1441 2HG2 VAL A  98     -61.877   7.993  44.948  1.00  6.49           H  
ATOM   1442 3HG2 VAL A  98     -63.644   8.218  44.940  1.00  6.49           H  
ATOM   1443  N   ALA A  99     -62.015   4.770  41.532  1.00  6.91           N  
ATOM   1444  CA  ALA A  99     -62.079   3.560  40.734  1.00  6.91           C  
ATOM   1445  C   ALA A  99     -62.436   2.356  41.612  1.00  6.91           C  
ATOM   1446  O   ALA A  99     -61.976   2.280  42.751  1.00  6.91           O  
ATOM   1447  CB  ALA A  99     -60.747   3.311  40.047  1.00  6.91           C  
ATOM   1448  H   ALA A  99     -61.143   5.270  41.633  1.00  6.91           H  
ATOM   1449  HA  ALA A  99     -62.841   3.718  39.982  1.00  6.91           H  
ATOM   1450 1HB  ALA A  99     -60.814   2.413  39.433  1.00  6.91           H  
ATOM   1451 2HB  ALA A  99     -60.496   4.163  39.418  1.00  6.91           H  
ATOM   1452 3HB  ALA A  99     -59.972   3.174  40.800  1.00  6.91           H  
ATOM   1453  N   PRO A 100     -63.248   1.411  41.111  1.00  7.35           N  
ATOM   1454  CA  PRO A 100     -63.616   0.166  41.755  1.00  7.35           C  
ATOM   1455  C   PRO A 100     -62.471  -0.829  41.671  1.00  7.35           C  
ATOM   1456  O   PRO A 100     -61.569  -0.673  40.845  1.00  7.35           O  
ATOM   1457  CB  PRO A 100     -64.820  -0.292  40.934  1.00  7.35           C  
ATOM   1458  CG  PRO A 100     -64.564   0.264  39.550  1.00  7.35           C  
ATOM   1459  CD  PRO A 100     -63.889   1.601  39.788  1.00  7.35           C  
ATOM   1460  HA  PRO A 100     -63.893   0.358  42.799  1.00  7.35           H  
ATOM   1461 1HB  PRO A 100     -64.880  -1.394  40.970  1.00  7.35           H  
ATOM   1462 2HB  PRO A 100     -65.750   0.087  41.385  1.00  7.35           H  
ATOM   1463 1HG  PRO A 100     -63.934  -0.436  38.977  1.00  7.35           H  
ATOM   1464 2HG  PRO A 100     -65.509   0.370  39.001  1.00  7.35           H  
ATOM   1465 1HD  PRO A 100     -63.143   1.763  38.997  1.00  7.35           H  
ATOM   1466 2HD  PRO A 100     -64.649   2.405  39.835  1.00  7.35           H  
ATOM   1467  N   THR A 101     -62.534  -1.866  42.496  1.00  7.78           N  
ATOM   1468  CA  THR A 101     -61.585  -2.963  42.394  1.00  7.78           C  
ATOM   1469  C   THR A 101     -62.019  -3.830  41.241  1.00  7.78           C  
ATOM   1470  O   THR A 101     -63.152  -3.707  40.793  1.00  7.78           O  
ATOM   1471  CB  THR A 101     -61.580  -3.810  43.675  1.00  7.78           C  
ATOM   1472  OG1 THR A 101     -62.891  -4.421  43.862  1.00  7.78           O  
ATOM   1473  CG2 THR A 101     -61.268  -2.928  44.867  1.00  7.78           C  
ATOM   1474  H   THR A 101     -63.273  -1.912  43.182  1.00  7.78           H  
ATOM   1475  HA  THR A 101     -60.587  -2.570  42.194  1.00  7.78           H  
ATOM   1476  HB  THR A 101     -60.827  -4.594  43.599  1.00  7.78           H  
ATOM   1477  HG1 THR A 101     -62.977  -4.739  44.781  1.00  7.78           H  
ATOM   1478 1HG2 THR A 101     -61.270  -3.529  45.778  1.00  7.78           H  
ATOM   1479 2HG2 THR A 101     -60.288  -2.470  44.735  1.00  7.78           H  
ATOM   1480 3HG2 THR A 101     -62.025  -2.147  44.948  1.00  7.78           H  
ATOM   1481  N   LYS A 102     -61.165  -4.742  40.789  1.00  8.17           N  
ATOM   1482  CA  LYS A 102     -61.585  -5.625  39.709  1.00  8.17           C  
ATOM   1483  C   LYS A 102     -62.738  -6.524  40.149  1.00  8.17           C  
ATOM   1484  O   LYS A 102     -63.696  -6.735  39.407  1.00  8.17           O  
ATOM   1485  CB  LYS A 102     -60.413  -6.470  39.218  1.00  8.17           C  
ATOM   1486  CG  LYS A 102     -59.352  -5.679  38.456  1.00  8.17           C  
ATOM   1487  CD  LYS A 102     -58.199  -6.572  38.007  1.00  8.17           C  
ATOM   1488  CE  LYS A 102     -57.143  -5.776  37.247  1.00  8.17           C  
ATOM   1489  NZ  LYS A 102     -55.995  -6.631  36.835  1.00  8.17           N  
ATOM   1490  H   LYS A 102     -60.235  -4.810  41.177  1.00  8.17           H  
ATOM   1491  HA  LYS A 102     -61.933  -5.010  38.880  1.00  8.17           H  
ATOM   1492 1HB  LYS A 102     -59.932  -6.957  40.067  1.00  8.17           H  
ATOM   1493 2HB  LYS A 102     -60.785  -7.257  38.562  1.00  8.17           H  
ATOM   1494 1HG  LYS A 102     -59.807  -5.218  37.578  1.00  8.17           H  
ATOM   1495 2HG  LYS A 102     -58.963  -4.889  39.096  1.00  8.17           H  
ATOM   1496 1HD  LYS A 102     -57.734  -7.033  38.879  1.00  8.17           H  
ATOM   1497 2HD  LYS A 102     -58.580  -7.362  37.360  1.00  8.17           H  
ATOM   1498 1HE  LYS A 102     -57.596  -5.341  36.358  1.00  8.17           H  
ATOM   1499 2HE  LYS A 102     -56.773  -4.973  37.885  1.00  8.17           H  
ATOM   1500 1HZ  LYS A 102     -55.318  -6.070  36.337  1.00  8.17           H  
ATOM   1501 2HZ  LYS A 102     -55.561  -7.031  37.656  1.00  8.17           H  
ATOM   1502 3HZ  LYS A 102     -56.326  -7.372  36.235  1.00  8.17           H  
ATOM   1503  N   ASP A 103     -62.684  -6.994  41.396  1.00  8.50           N  
ATOM   1504  CA  ASP A 103     -63.719  -7.884  41.913  1.00  8.50           C  
ATOM   1505  C   ASP A 103     -65.090  -7.213  41.897  1.00  8.50           C  
ATOM   1506  O   ASP A 103     -66.096  -7.847  41.572  1.00  8.50           O  
ATOM   1507  CB  ASP A 103     -63.388  -8.300  43.345  1.00  8.50           C  
ATOM   1508  CG  ASP A 103     -62.207  -9.264  43.448  1.00  8.50           C  
ATOM   1509  OD1 ASP A 103     -61.802  -9.808  42.447  1.00  8.50           O  
ATOM   1510  OD2 ASP A 103     -61.715  -9.436  44.537  1.00  8.50           O  
ATOM   1511  H   ASP A 103     -61.897  -6.755  41.977  1.00  8.50           H  
ATOM   1512  HA  ASP A 103     -63.762  -8.771  41.282  1.00  8.50           H  
ATOM   1513 1HB  ASP A 103     -63.169  -7.408  43.937  1.00  8.50           H  
ATOM   1514 2HB  ASP A 103     -64.266  -8.770  43.793  1.00  8.50           H  
ATOM   1515  N   ASP A 104     -65.112  -5.915  42.209  1.00  8.77           N  
ATOM   1516  CA  ASP A 104     -66.343  -5.135  42.235  1.00  8.77           C  
ATOM   1517  C   ASP A 104     -66.447  -4.191  41.035  1.00  8.77           C  
ATOM   1518  O   ASP A 104     -67.143  -3.174  41.108  1.00  8.77           O  
ATOM   1519  CB  ASP A 104     -66.432  -4.316  43.527  1.00  8.77           C  
ATOM   1520  CG  ASP A 104     -66.536  -5.172  44.797  1.00  8.77           C  
ATOM   1521  OD1 ASP A 104     -67.254  -6.144  44.793  1.00  8.77           O  
ATOM   1522  OD2 ASP A 104     -65.890  -4.832  45.763  1.00  8.77           O  
ATOM   1523  H   ASP A 104     -64.244  -5.443  42.481  1.00  8.77           H  
ATOM   1524  HA  ASP A 104     -67.188  -5.822  42.198  1.00  8.77           H  
ATOM   1525 1HB  ASP A 104     -65.545  -3.685  43.603  1.00  8.77           H  
ATOM   1526 2HB  ASP A 104     -67.296  -3.656  43.477  1.00  8.77           H  
ATOM   1527  N   LYS A 105     -65.740  -4.490  39.945  1.00  9.01           N  
ATOM   1528  CA  LYS A 105     -65.728  -3.584  38.808  1.00  9.01           C  
ATOM   1529  C   LYS A 105     -67.105  -3.174  38.328  1.00  9.01           C  
ATOM   1530  O   LYS A 105     -67.945  -4.003  37.958  1.00  9.01           O  
ATOM   1531  CB  LYS A 105     -64.984  -4.208  37.631  1.00  9.01           C  
ATOM   1532  CG  LYS A 105     -64.882  -3.301  36.401  1.00  9.01           C  
ATOM   1533  CD  LYS A 105     -64.085  -3.965  35.289  1.00  9.01           C  
ATOM   1534  CE  LYS A 105     -63.981  -3.066  34.064  1.00  9.01           C  
ATOM   1535  NZ  LYS A 105     -63.207  -3.716  32.968  1.00  9.01           N  
ATOM   1536  H   LYS A 105     -65.172  -5.337  39.902  1.00  9.01           H  
ATOM   1537  HA  LYS A 105     -65.195  -2.685  39.104  1.00  9.01           H  
ATOM   1538 1HB  LYS A 105     -63.978  -4.456  37.942  1.00  9.01           H  
ATOM   1539 2HB  LYS A 105     -65.473  -5.138  37.342  1.00  9.01           H  
ATOM   1540 1HG  LYS A 105     -65.882  -3.075  36.031  1.00  9.01           H  
ATOM   1541 2HG  LYS A 105     -64.400  -2.366  36.685  1.00  9.01           H  
ATOM   1542 1HD  LYS A 105     -63.082  -4.197  35.651  1.00  9.01           H  
ATOM   1543 2HD  LYS A 105     -64.575  -4.897  35.004  1.00  9.01           H  
ATOM   1544 1HE  LYS A 105     -64.986  -2.836  33.702  1.00  9.01           H  
ATOM   1545 2HE  LYS A 105     -63.487  -2.136  34.344  1.00  9.01           H  
ATOM   1546 1HZ  LYS A 105     -63.155  -3.096  32.173  1.00  9.01           H  
ATOM   1547 2HZ  LYS A 105     -62.273  -3.923  33.293  1.00  9.01           H  
ATOM   1548 3HZ  LYS A 105     -63.668  -4.575  32.695  1.00  9.01           H  
ATOM   1549  N   GLU A 106     -67.312  -1.868  38.240  1.00  9.24           N  
ATOM   1550  CA  GLU A 106     -68.576  -1.367  37.756  1.00  9.24           C  
ATOM   1551  C   GLU A 106     -68.528  -1.373  36.251  1.00  9.24           C  
ATOM   1552  O   GLU A 106     -68.119  -0.402  35.622  1.00  9.24           O  
ATOM   1553  CB  GLU A 106     -68.866   0.044  38.270  1.00  9.24           C  
ATOM   1554  CG  GLU A 106     -70.267   0.551  37.913  1.00  9.24           C  
ATOM   1555  CD  GLU A 106     -70.543   1.958  38.397  1.00  9.24           C  
ATOM   1556  OE1 GLU A 106     -69.702   2.520  39.058  1.00  9.24           O  
ATOM   1557  OE2 GLU A 106     -71.601   2.465  38.103  1.00  9.24           O  
ATOM   1558  H   GLU A 106     -66.595  -1.231  38.547  1.00  9.24           H  
ATOM   1559  HA  GLU A 106     -69.375  -2.034  38.081  1.00  9.24           H  
ATOM   1560 1HB  GLU A 106     -68.759   0.068  39.355  1.00  9.24           H  
ATOM   1561 2HB  GLU A 106     -68.140   0.742  37.851  1.00  9.24           H  
ATOM   1562 1HG  GLU A 106     -70.388   0.517  36.828  1.00  9.24           H  
ATOM   1563 2HG  GLU A 106     -71.000  -0.128  38.347  1.00  9.24           H  
ATOM   1564  N   ASP A 107     -68.900  -2.497  35.685  1.00  9.46           N  
ATOM   1565  CA  ASP A 107     -68.833  -2.683  34.249  1.00  9.46           C  
ATOM   1566  C   ASP A 107     -69.699  -1.620  33.559  1.00  9.46           C  
ATOM   1567  O   ASP A 107     -70.870  -1.496  33.915  1.00  9.46           O  
ATOM   1568  CB  ASP A 107     -69.317  -4.078  33.848  1.00  9.46           C  
ATOM   1569  CG  ASP A 107     -69.072  -4.401  32.350  1.00  9.46           C  
ATOM   1570  OD1 ASP A 107     -69.574  -3.691  31.490  1.00  9.46           O  
ATOM   1571  OD2 ASP A 107     -68.358  -5.347  32.094  1.00  9.46           O  
ATOM   1572  H   ASP A 107     -69.163  -3.260  36.315  1.00  9.46           H  
ATOM   1573  HA  ASP A 107     -67.795  -2.615  33.962  1.00  9.46           H  
ATOM   1574 1HB  ASP A 107     -68.802  -4.827  34.456  1.00  9.46           H  
ATOM   1575 2HB  ASP A 107     -70.381  -4.167  34.058  1.00  9.46           H  
ATOM   1576  N   PRO A 108     -69.178  -0.851  32.578  1.00  9.67           N  
ATOM   1577  CA  PRO A 108     -69.873   0.177  31.813  1.00  9.67           C  
ATOM   1578  C   PRO A 108     -71.234  -0.264  31.277  1.00  9.67           C  
ATOM   1579  O   PRO A 108     -72.128   0.566  31.123  1.00  9.67           O  
ATOM   1580  CB  PRO A 108     -68.893   0.467  30.679  1.00  9.67           C  
ATOM   1581  CG  PRO A 108     -67.542   0.195  31.284  1.00  9.67           C  
ATOM   1582  CD  PRO A 108     -67.753  -0.986  32.202  1.00  9.67           C  
ATOM   1583  HA  PRO A 108     -69.987   1.059  32.443  1.00  9.67           H  
ATOM   1584 1HB  PRO A 108     -69.114  -0.183  29.816  1.00  9.67           H  
ATOM   1585 2HB  PRO A 108     -69.011   1.506  30.338  1.00  9.67           H  
ATOM   1586 1HG  PRO A 108     -66.807  -0.009  30.493  1.00  9.67           H  
ATOM   1587 2HG  PRO A 108     -67.189   1.087  31.826  1.00  9.67           H  
ATOM   1588 1HD  PRO A 108     -67.569  -1.941  31.681  1.00  9.67           H  
ATOM   1589 2HD  PRO A 108     -67.103  -0.833  33.077  1.00  9.67           H  
ATOM   1590  N   GLU A 109     -71.418  -1.561  31.006  1.00  9.87           N  
ATOM   1591  CA  GLU A 109     -72.693  -2.073  30.492  1.00  9.87           C  
ATOM   1592  C   GLU A 109     -73.847  -1.784  31.456  1.00  9.87           C  
ATOM   1593  O   GLU A 109     -75.012  -1.769  31.062  1.00  9.87           O  
ATOM   1594  CB  GLU A 109     -72.628  -3.574  30.210  1.00  9.87           C  
ATOM   1595  CG  GLU A 109     -73.909  -4.152  29.582  1.00  9.87           C  
ATOM   1596  CD  GLU A 109     -74.224  -3.603  28.195  1.00  9.87           C  
ATOM   1597  OE1 GLU A 109     -73.325  -3.171  27.520  1.00  9.87           O  
ATOM   1598  OE2 GLU A 109     -75.395  -3.611  27.821  1.00  9.87           O  
ATOM   1599  H   GLU A 109     -70.665  -2.243  31.170  1.00  9.87           H  
ATOM   1600  HA  GLU A 109     -72.906  -1.564  29.554  1.00  9.87           H  
ATOM   1601 1HB  GLU A 109     -71.790  -3.785  29.544  1.00  9.87           H  
ATOM   1602 2HB  GLU A 109     -72.441  -4.104  31.145  1.00  9.87           H  
ATOM   1603 1HG  GLU A 109     -73.801  -5.233  29.515  1.00  9.87           H  
ATOM   1604 2HG  GLU A 109     -74.744  -3.940  30.251  1.00  9.87           H  
ATOM   1605  N   LEU A 110     -73.527  -1.637  32.736  1.00 10.06           N  
ATOM   1606  CA  LEU A 110     -74.504  -1.412  33.779  1.00 10.06           C  
ATOM   1607  C   LEU A 110     -74.869   0.072  33.912  1.00 10.06           C  
ATOM   1608  O   LEU A 110     -75.805   0.431  34.634  1.00 10.06           O  
ATOM   1609  CB  LEU A 110     -73.888  -1.867  35.097  1.00 10.06           C  
ATOM   1610  CG  LEU A 110     -73.490  -3.336  35.155  1.00 10.06           C  
ATOM   1611  CD1 LEU A 110     -72.755  -3.590  36.462  1.00 10.06           C  
ATOM   1612  CD2 LEU A 110     -74.731  -4.207  35.017  1.00 10.06           C  
ATOM   1613  H   LEU A 110     -72.543  -1.654  33.006  1.00 10.06           H  
ATOM   1614  HA  LEU A 110     -75.399  -1.984  33.552  1.00 10.06           H  
ATOM   1615 1HB  LEU A 110     -72.994  -1.268  35.287  1.00 10.06           H  
ATOM   1616 2HB  LEU A 110     -74.599  -1.681  35.898  1.00 10.06           H  
ATOM   1617  HG  LEU A 110     -72.803  -3.556  34.332  1.00 10.06           H  
ATOM   1618 1HD1 LEU A 110     -72.446  -4.634  36.511  1.00 10.06           H  
ATOM   1619 2HD1 LEU A 110     -71.871  -2.945  36.507  1.00 10.06           H  
ATOM   1620 3HD1 LEU A 110     -73.413  -3.365  37.298  1.00 10.06           H  
ATOM   1621 1HD2 LEU A 110     -74.442  -5.258  35.054  1.00 10.06           H  
ATOM   1622 2HD2 LEU A 110     -75.419  -3.992  35.836  1.00 10.06           H  
ATOM   1623 3HD2 LEU A 110     -75.220  -3.996  34.064  1.00 10.06           H  
ATOM   1624  N   MET A 111     -74.139   0.957  33.232  1.00 10.25           N  
ATOM   1625  CA  MET A 111     -74.360   2.392  33.397  1.00 10.25           C  
ATOM   1626  C   MET A 111     -75.505   2.884  32.517  1.00 10.25           C  
ATOM   1627  O   MET A 111     -75.297   3.583  31.526  1.00 10.25           O  
ATOM   1628  CB  MET A 111     -73.062   3.128  33.091  1.00 10.25           C  
ATOM   1629  CG  MET A 111     -71.927   2.779  34.070  1.00 10.25           C  
ATOM   1630  SD  MET A 111     -70.372   3.607  33.692  1.00 10.25           S  
ATOM   1631  CE  MET A 111     -69.288   2.770  34.846  1.00 10.25           C  
ATOM   1632  H   MET A 111     -73.411   0.652  32.589  1.00 10.25           H  
ATOM   1633  HA  MET A 111     -74.635   2.583  34.435  1.00 10.25           H  
ATOM   1634 1HB  MET A 111     -72.727   2.872  32.085  1.00 10.25           H  
ATOM   1635 2HB  MET A 111     -73.231   4.203  33.122  1.00 10.25           H  
ATOM   1636 1HG  MET A 111     -72.220   3.042  35.090  1.00 10.25           H  
ATOM   1637 2HG  MET A 111     -71.754   1.699  34.044  1.00 10.25           H  
ATOM   1638 1HE  MET A 111     -68.275   3.153  34.746  1.00 10.25           H  
ATOM   1639 2HE  MET A 111     -69.639   2.942  35.863  1.00 10.25           H  
ATOM   1640 3HE  MET A 111     -69.288   1.698  34.646  1.00 10.25           H  
ATOM   1641  N   LYS A 112     -76.711   2.498  32.908  1.00 10.48           N  
ATOM   1642  CA  LYS A 112     -77.952   2.763  32.178  1.00 10.48           C  
ATOM   1643  C   LYS A 112     -79.039   3.297  33.109  1.00 10.48           C  
ATOM   1644  O   LYS A 112     -78.912   3.211  34.331  1.00 10.48           O  
ATOM   1645  CB  LYS A 112     -78.404   1.491  31.459  1.00 10.48           C  
ATOM   1646  CG  LYS A 112     -77.425   1.019  30.365  1.00 10.48           C  
ATOM   1647  CD  LYS A 112     -77.890  -0.256  29.691  1.00 10.48           C  
ATOM   1648  CE  LYS A 112     -76.905  -0.702  28.608  1.00 10.48           C  
ATOM   1649  NZ  LYS A 112     -77.272  -2.016  28.047  1.00 10.48           N  
ATOM   1650  H   LYS A 112     -76.734   1.919  33.746  1.00 10.48           H  
ATOM   1651  HA  LYS A 112     -77.760   3.530  31.431  1.00 10.48           H  
ATOM   1652 1HB  LYS A 112     -78.511   0.682  32.182  1.00 10.48           H  
ATOM   1653 2HB  LYS A 112     -79.378   1.655  30.999  1.00 10.48           H  
ATOM   1654 1HG  LYS A 112     -77.307   1.806  29.620  1.00 10.48           H  
ATOM   1655 2HG  LYS A 112     -76.449   0.816  30.809  1.00 10.48           H  
ATOM   1656 1HD  LYS A 112     -77.964  -1.050  30.437  1.00 10.48           H  
ATOM   1657 2HD  LYS A 112     -78.869  -0.103  29.242  1.00 10.48           H  
ATOM   1658 1HE  LYS A 112     -76.892   0.034  27.808  1.00 10.48           H  
ATOM   1659 2HE  LYS A 112     -75.909  -0.770  29.033  1.00 10.48           H  
ATOM   1660 1HZ  LYS A 112     -76.580  -2.308  27.341  1.00 10.48           H  
ATOM   1661 2HZ  LYS A 112     -77.261  -2.705  28.786  1.00 10.48           H  
ATOM   1662 3HZ  LYS A 112     -78.178  -1.981  27.634  1.00 10.48           H  
ATOM   1663  N   CYS A 113     -80.110   3.845  32.542  1.00 10.75           N  
ATOM   1664  CA  CYS A 113     -81.194   4.360  33.369  1.00 10.75           C  
ATOM   1665  C   CYS A 113     -82.537   4.135  32.661  1.00 10.75           C  
ATOM   1666  O   CYS A 113     -82.556   3.909  31.452  1.00 10.75           O  
ATOM   1667  CB  CYS A 113     -81.031   5.859  33.566  1.00 10.75           C  
ATOM   1668  SG  CYS A 113     -81.407   6.734  32.058  1.00 10.75           S  
ATOM   1669  H   CYS A 113     -80.172   3.919  31.535  1.00 10.75           H  
ATOM   1670  HA  CYS A 113     -81.174   3.846  34.327  1.00 10.75           H  
ATOM   1671 1HB  CYS A 113     -81.682   6.227  34.351  1.00 10.75           H  
ATOM   1672 2HB  CYS A 113     -80.002   6.087  33.848  1.00 10.75           H  
ATOM   1673  N   PRO A 114     -83.685   4.191  33.369  1.00 11.01           N  
ATOM   1674  CA  PRO A 114     -85.051   4.196  32.829  1.00 11.01           C  
ATOM   1675  C   PRO A 114     -85.400   5.352  31.876  1.00 11.01           C  
ATOM   1676  O   PRO A 114     -86.365   5.271  31.117  1.00 11.01           O  
ATOM   1677  CB  PRO A 114     -85.903   4.309  34.097  1.00 11.01           C  
ATOM   1678  CG  PRO A 114     -85.051   3.756  35.203  1.00 11.01           C  
ATOM   1679  CD  PRO A 114     -83.647   4.153  34.853  1.00 11.01           C  
ATOM   1680  HA  PRO A 114     -85.230   3.230  32.329  1.00 11.01           H  
ATOM   1681 1HB  PRO A 114     -86.183   5.363  34.258  1.00 11.01           H  
ATOM   1682 2HB  PRO A 114     -86.842   3.751  33.965  1.00 11.01           H  
ATOM   1683 1HG  PRO A 114     -85.376   4.166  36.172  1.00 11.01           H  
ATOM   1684 2HG  PRO A 114     -85.181   2.664  35.264  1.00 11.01           H  
ATOM   1685 1HD  PRO A 114     -83.413   5.133  35.279  1.00 11.01           H  
ATOM   1686 2HD  PRO A 114     -82.998   3.357  35.229  1.00 11.01           H  
ATOM   1687  N   VAL A 115     -84.650   6.442  31.959  1.00 11.25           N  
ATOM   1688  CA  VAL A 115     -84.907   7.640  31.174  1.00 11.25           C  
ATOM   1689  C   VAL A 115     -84.267   7.605  29.766  1.00 11.25           C  
ATOM   1690  O   VAL A 115     -83.050   7.510  29.635  1.00 11.25           O  
ATOM   1691  CB  VAL A 115     -84.398   8.850  31.984  1.00 11.25           C  
ATOM   1692  CG1 VAL A 115     -84.543  10.133  31.230  1.00 11.25           C  
ATOM   1693  CG2 VAL A 115     -85.155   8.889  33.282  1.00 11.25           C  
ATOM   1694  H   VAL A 115     -83.862   6.451  32.588  1.00 11.25           H  
ATOM   1695  HA  VAL A 115     -85.983   7.724  31.113  1.00 11.25           H  
ATOM   1696  HB  VAL A 115     -83.360   8.731  32.189  1.00 11.25           H  
ATOM   1697 1HG1 VAL A 115     -84.163  10.951  31.843  1.00 11.25           H  
ATOM   1698 2HG1 VAL A 115     -83.971  10.070  30.340  1.00 11.25           H  
ATOM   1699 3HG1 VAL A 115     -85.587  10.317  30.996  1.00 11.25           H  
ATOM   1700 1HG2 VAL A 115     -84.795   9.721  33.888  1.00 11.25           H  
ATOM   1701 2HG2 VAL A 115     -86.218   9.018  33.078  1.00 11.25           H  
ATOM   1702 3HG2 VAL A 115     -84.998   7.954  33.820  1.00 11.25           H  
ATOM   1703  N   PRO A 116     -85.043   7.782  28.678  1.00 11.42           N  
ATOM   1704  CA  PRO A 116     -84.580   7.716  27.297  1.00 11.42           C  
ATOM   1705  C   PRO A 116     -83.567   8.810  26.958  1.00 11.42           C  
ATOM   1706  O   PRO A 116     -82.838   8.707  25.975  1.00 11.42           O  
ATOM   1707  CB  PRO A 116     -85.878   7.882  26.496  1.00 11.42           C  
ATOM   1708  CG  PRO A 116     -86.822   8.609  27.419  1.00 11.42           C  
ATOM   1709  CD  PRO A 116     -86.483   8.102  28.807  1.00 11.42           C  
ATOM   1710  HA  PRO A 116     -84.141   6.723  27.121  1.00 11.42           H  
ATOM   1711 1HB  PRO A 116     -85.673   8.438  25.567  1.00 11.42           H  
ATOM   1712 2HB  PRO A 116     -86.258   6.893  26.195  1.00 11.42           H  
ATOM   1713 1HG  PRO A 116     -86.680   9.698  27.319  1.00 11.42           H  
ATOM   1714 2HG  PRO A 116     -87.865   8.401  27.134  1.00 11.42           H  
ATOM   1715 1HD  PRO A 116     -86.668   8.925  29.499  1.00 11.42           H  
ATOM   1716 2HD  PRO A 116     -87.060   7.194  29.061  1.00 11.42           H  
ATOM   1717  N   GLY A 117     -83.533   9.859  27.774  1.00 11.51           N  
ATOM   1718  CA  GLY A 117     -82.622  10.976  27.583  1.00 11.51           C  
ATOM   1719  C   GLY A 117     -81.209  10.745  28.151  1.00 11.51           C  
ATOM   1720  O   GLY A 117     -80.350  11.617  28.014  1.00 11.51           O  
ATOM   1721  H   GLY A 117     -84.160   9.888  28.558  1.00 11.51           H  
ATOM   1722 1HA  GLY A 117     -82.548  11.190  26.518  1.00 11.51           H  
ATOM   1723 2HA  GLY A 117     -83.053  11.862  28.049  1.00 11.51           H  
ATOM   1724  N   CYS A 118     -80.949   9.600  28.795  1.00 11.53           N  
ATOM   1725  CA  CYS A 118     -79.601   9.374  29.325  1.00 11.53           C  
ATOM   1726  C   CYS A 118     -78.642   8.979  28.216  1.00 11.53           C  
ATOM   1727  O   CYS A 118     -79.018   8.297  27.266  1.00 11.53           O  
ATOM   1728  CB  CYS A 118     -79.531   8.244  30.354  1.00 11.53           C  
ATOM   1729  SG  CYS A 118     -80.412   8.494  31.917  1.00 11.53           S  
ATOM   1730  H   CYS A 118     -81.673   8.890  28.920  1.00 11.53           H  
ATOM   1731  HA  CYS A 118     -79.246  10.294  29.789  1.00 11.53           H  
ATOM   1732 1HB  CYS A 118     -79.926   7.334  29.886  1.00 11.53           H  
ATOM   1733 2HB  CYS A 118     -78.489   8.039  30.589  1.00 11.53           H  
ATOM   1734  N   VAL A 119     -77.380   9.361  28.367  1.00 11.50           N  
ATOM   1735  CA  VAL A 119     -76.348   8.915  27.440  1.00 11.50           C  
ATOM   1736  C   VAL A 119     -75.951   7.473  27.755  1.00 11.50           C  
ATOM   1737  O   VAL A 119     -75.793   6.638  26.865  1.00 11.50           O  
ATOM   1738  CB  VAL A 119     -75.115   9.826  27.522  1.00 11.50           C  
ATOM   1739  CG1 VAL A 119     -74.001   9.264  26.654  1.00 11.50           C  
ATOM   1740  CG2 VAL A 119     -75.499  11.225  27.071  1.00 11.50           C  
ATOM   1741  H   VAL A 119     -77.136   9.958  29.143  1.00 11.50           H  
ATOM   1742  HA  VAL A 119     -76.748   8.956  26.426  1.00 11.50           H  
ATOM   1743  HB  VAL A 119     -74.753   9.855  28.548  1.00 11.50           H  
ATOM   1744 1HG1 VAL A 119     -73.125   9.910  26.721  1.00 11.50           H  
ATOM   1745 2HG1 VAL A 119     -73.741   8.263  26.997  1.00 11.50           H  
ATOM   1746 3HG1 VAL A 119     -74.337   9.217  25.618  1.00 11.50           H  
ATOM   1747 1HG2 VAL A 119     -74.629  11.880  27.132  1.00 11.50           H  
ATOM   1748 2HG2 VAL A 119     -75.856  11.189  26.041  1.00 11.50           H  
ATOM   1749 3HG2 VAL A 119     -76.291  11.611  27.714  1.00 11.50           H  
ATOM   1750  N   GLY A 120     -75.768   7.190  29.039  1.00 11.45           N  
ATOM   1751  CA  GLY A 120     -75.396   5.857  29.486  1.00 11.45           C  
ATOM   1752  C   GLY A 120     -76.391   4.814  28.984  1.00 11.45           C  
ATOM   1753  O   GLY A 120     -77.588   4.901  29.277  1.00 11.45           O  
ATOM   1754  H   GLY A 120     -75.904   7.914  29.725  1.00 11.45           H  
ATOM   1755 1HA  GLY A 120     -74.396   5.615  29.128  1.00 11.45           H  
ATOM   1756 2HA  GLY A 120     -75.359   5.840  30.574  1.00 11.45           H  
TER    1757
ENDMDL

REMARK ID 643644 MODEL 2 line_14-15_sample49
PFRMAT TS
TARGET line_14-15_sample49
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   LEU A   1       0.416  -1.668  -0.787  1.00 12.38           N  
ATOM      2  CA  LEU A   1       1.847  -1.469  -0.969  1.00 12.38           C  
ATOM      3  C   LEU A   1       2.239  -0.014  -0.832  1.00 12.38           C  
ATOM      4  O   LEU A   1       1.715   0.855  -1.533  1.00 12.38           O  
ATOM      5  CB  LEU A   1       2.306  -1.968  -2.343  1.00 12.38           C  
ATOM      6  CG  LEU A   1       3.808  -1.742  -2.652  1.00 12.38           C  
ATOM      7  CD1 LEU A   1       4.655  -2.566  -1.696  1.00 12.38           C  
ATOM      8  CD2 LEU A   1       4.095  -2.115  -4.091  1.00 12.38           C  
ATOM      9 1H   LEU A   1       0.236  -2.626  -0.523  1.00 12.38           H  
ATOM     10 2H   LEU A   1       0.089  -1.049  -0.059  1.00 12.38           H  
ATOM     11 3H   LEU A   1      -0.066  -1.458  -1.649  1.00 12.38           H  
ATOM     12  HA  LEU A   1       2.371  -2.035  -0.200  1.00 12.38           H  
ATOM     13 1HB  LEU A   1       2.106  -3.035  -2.414  1.00 12.38           H  
ATOM     14 2HB  LEU A   1       1.730  -1.455  -3.110  1.00 12.38           H  
ATOM     15  HG  LEU A   1       4.057  -0.690  -2.503  1.00 12.38           H  
ATOM     16 1HD1 LEU A   1       5.709  -2.390  -1.908  1.00 12.38           H  
ATOM     17 2HD1 LEU A   1       4.440  -2.269  -0.672  1.00 12.38           H  
ATOM     18 3HD1 LEU A   1       4.427  -3.621  -1.824  1.00 12.38           H  
ATOM     19 1HD2 LEU A   1       5.150  -1.942  -4.304  1.00 12.38           H  
ATOM     20 2HD2 LEU A   1       3.856  -3.165  -4.253  1.00 12.38           H  
ATOM     21 3HD2 LEU A   1       3.487  -1.495  -4.750  1.00 12.38           H  
ATOM     22  N   THR A   2       3.168   0.248   0.071  1.00 13.14           N  
ATOM     23  CA  THR A   2       3.685   1.589   0.253  1.00 13.14           C  
ATOM     24  C   THR A   2       4.655   1.896  -0.881  1.00 13.14           C  
ATOM     25  O   THR A   2       5.556   1.107  -1.161  1.00 13.14           O  
ATOM     26  CB  THR A   2       4.379   1.726   1.622  1.00 13.14           C  
ATOM     27  OG1 THR A   2       3.428   1.457   2.660  1.00 13.14           O  
ATOM     28  CG2 THR A   2       4.951   3.124   1.806  1.00 13.14           C  
ATOM     29  H   THR A   2       3.553  -0.500   0.631  1.00 13.14           H  
ATOM     30  HA  THR A   2       2.860   2.301   0.204  1.00 13.14           H  
ATOM     31  HB  THR A   2       5.189   1.000   1.690  1.00 13.14           H  
ATOM     32  HG1 THR A   2       3.852   1.555   3.520  1.00 13.14           H  
ATOM     33 1HG2 THR A   2       5.432   3.195   2.780  1.00 13.14           H  
ATOM     34 2HG2 THR A   2       5.679   3.312   1.039  1.00 13.14           H  
ATOM     35 3HG2 THR A   2       4.149   3.859   1.743  1.00 13.14           H  
ATOM     36  N   ASN A   3       4.473   3.044  -1.523  1.00 13.65           N  
ATOM     37  CA  ASN A   3       5.308   3.458  -2.648  1.00 13.65           C  
ATOM     38  C   ASN A   3       5.955   4.809  -2.368  1.00 13.65           C  
ATOM     39  O   ASN A   3       6.095   5.648  -3.257  1.00 13.65           O  
ATOM     40  CB  ASN A   3       4.486   3.530  -3.921  1.00 13.65           C  
ATOM     41  CG  ASN A   3       3.959   2.182  -4.406  1.00 13.65           C  
ATOM     42  OD1 ASN A   3       4.692   1.380  -4.999  1.00 13.65           O  
ATOM     43  ND2 ASN A   3       2.691   1.945  -4.173  1.00 13.65           N  
ATOM     44  H   ASN A   3       3.710   3.642  -1.236  1.00 13.65           H  
ATOM     45  HA  ASN A   3       6.112   2.732  -2.780  1.00 13.65           H  
ATOM     46 1HB  ASN A   3       3.637   4.194  -3.758  1.00 13.65           H  
ATOM     47 2HB  ASN A   3       5.093   3.970  -4.712  1.00 13.65           H  
ATOM     48 1HD2 ASN A   3       2.261   1.101  -4.486  1.00 13.65           H  
ATOM     49 2HD2 ASN A   3       2.138   2.621  -3.688  1.00 13.65           H  
ATOM     50  N   PHE A   4       6.308   5.023  -1.111  1.00 13.65           N  
ATOM     51  CA  PHE A   4       6.931   6.262  -0.670  1.00 13.65           C  
ATOM     52  C   PHE A   4       8.272   6.497  -1.342  1.00 13.65           C  
ATOM     53  O   PHE A   4       9.103   5.591  -1.435  1.00 13.65           O  
ATOM     54  CB  PHE A   4       7.105   6.255   0.850  1.00 13.65           C  
ATOM     55  CG  PHE A   4       7.731   7.508   1.409  1.00 13.65           C  
ATOM     56  CD1 PHE A   4       6.991   8.670   1.551  1.00 13.65           C  
ATOM     57  CD2 PHE A   4       9.056   7.518   1.816  1.00 13.65           C  
ATOM     58  CE1 PHE A   4       7.567   9.813   2.075  1.00 13.65           C  
ATOM     59  CE2 PHE A   4       9.623   8.658   2.343  1.00 13.65           C  
ATOM     60  CZ  PHE A   4       8.883   9.803   2.469  1.00 13.65           C  
ATOM     61  H   PHE A   4       6.157   4.283  -0.444  1.00 13.65           H  
ATOM     62  HA  PHE A   4       6.271   7.089  -0.936  1.00 13.65           H  
ATOM     63 1HB  PHE A   4       6.136   6.123   1.325  1.00 13.65           H  
ATOM     64 2HB  PHE A   4       7.727   5.409   1.138  1.00 13.65           H  
ATOM     65  HD1 PHE A   4       5.946   8.678   1.242  1.00 13.65           H  
ATOM     66  HD2 PHE A   4       9.650   6.611   1.716  1.00 13.65           H  
ATOM     67  HE1 PHE A   4       6.976  10.722   2.176  1.00 13.65           H  
ATOM     68  HE2 PHE A   4      10.656   8.652   2.663  1.00 13.65           H  
ATOM     69  HZ  PHE A   4       9.336  10.701   2.883  1.00 13.65           H  
ATOM     70  N   LYS A   5       8.476   7.724  -1.802  1.00 13.04           N  
ATOM     71  CA  LYS A   5       9.718   8.124  -2.439  1.00 13.04           C  
ATOM     72  C   LYS A   5      10.322   9.272  -1.661  1.00 13.04           C  
ATOM     73  O   LYS A   5       9.593  10.070  -1.074  1.00 13.04           O  
ATOM     74  CB  LYS A   5       9.465   8.544  -3.885  1.00 13.04           C  
ATOM     75  CG  LYS A   5       8.945   7.425  -4.778  1.00 13.04           C  
ATOM     76  CD  LYS A   5       8.741   7.899  -6.207  1.00 13.04           C  
ATOM     77  CE  LYS A   5       8.188   6.784  -7.083  1.00 13.04           C  
ATOM     78  NZ  LYS A   5       7.978   7.237  -8.488  1.00 13.04           N  
ATOM     79  H   LYS A   5       7.740   8.406  -1.698  1.00 13.04           H  
ATOM     80  HA  LYS A   5      10.419   7.290  -2.419  1.00 13.04           H  
ATOM     81 1HB  LYS A   5       8.736   9.354  -3.905  1.00 13.04           H  
ATOM     82 2HB  LYS A   5      10.390   8.927  -4.319  1.00 13.04           H  
ATOM     83 1HG  LYS A   5       9.653   6.595  -4.770  1.00 13.04           H  
ATOM     84 2HG  LYS A   5       7.992   7.064  -4.390  1.00 13.04           H  
ATOM     85 1HD  LYS A   5       8.040   8.735  -6.214  1.00 13.04           H  
ATOM     86 2HD  LYS A   5       9.690   8.239  -6.621  1.00 13.04           H  
ATOM     87 1HE  LYS A   5       8.886   5.949  -7.080  1.00 13.04           H  
ATOM     88 2HE  LYS A   5       7.234   6.448  -6.671  1.00 13.04           H  
ATOM     89 1HZ  LYS A   5       7.611   6.473  -9.037  1.00 13.04           H  
ATOM     90 2HZ  LYS A   5       7.322   8.005  -8.500  1.00 13.04           H  
ATOM     91 3HZ  LYS A   5       8.858   7.540  -8.880  1.00 13.04           H  
ATOM     92  N   LEU A   6      11.643   9.384  -1.691  1.00 11.94           N  
ATOM     93  CA  LEU A   6      12.301  10.482  -1.003  1.00 11.94           C  
ATOM     94  C   LEU A   6      12.811  11.527  -1.974  1.00 11.94           C  
ATOM     95  O   LEU A   6      13.238  11.206  -3.084  1.00 11.94           O  
ATOM     96  CB  LEU A   6      13.497   9.979  -0.192  1.00 11.94           C  
ATOM     97  CG  LEU A   6      13.188   9.249   1.108  1.00 11.94           C  
ATOM     98  CD1 LEU A   6      12.673   7.836   0.800  1.00 11.94           C  
ATOM     99  CD2 LEU A   6      14.441   9.197   1.948  1.00 11.94           C  
ATOM    100  H   LEU A   6      12.194   8.700  -2.189  1.00 11.94           H  
ATOM    101  HA  LEU A   6      11.586  10.954  -0.330  1.00 11.94           H  
ATOM    102 1HB  LEU A   6      14.088   9.315  -0.817  1.00 11.94           H  
ATOM    103 2HB  LEU A   6      14.113  10.845   0.061  1.00 11.94           H  
ATOM    104  HG  LEU A   6      12.416   9.788   1.650  1.00 11.94           H  
ATOM    105 1HD1 LEU A   6      12.456   7.318   1.733  1.00 11.94           H  
ATOM    106 2HD1 LEU A   6      11.775   7.884   0.208  1.00 11.94           H  
ATOM    107 3HD1 LEU A   6      13.435   7.285   0.253  1.00 11.94           H  
ATOM    108 1HD2 LEU A   6      14.230   8.686   2.887  1.00 11.94           H  
ATOM    109 2HD2 LEU A   6      15.217   8.657   1.410  1.00 11.94           H  
ATOM    110 3HD2 LEU A   6      14.781  10.215   2.155  1.00 11.94           H  
ATOM    111  N   LYS A   7      12.792  12.770  -1.526  1.00 10.62           N  
ATOM    112  CA  LYS A   7      13.349  13.884  -2.270  1.00 10.62           C  
ATOM    113  C   LYS A   7      14.392  14.529  -1.391  1.00 10.62           C  
ATOM    114  O   LYS A   7      14.273  14.486  -0.166  1.00 10.62           O  
ATOM    115  CB  LYS A   7      12.268  14.891  -2.658  1.00 10.62           C  
ATOM    116  CG  LYS A   7      11.217  14.341  -3.619  1.00 10.62           C  
ATOM    117  CD  LYS A   7      10.209  15.410  -4.015  1.00 10.62           C  
ATOM    118  CE  LYS A   7       9.160  14.854  -4.968  1.00 10.62           C  
ATOM    119  NZ  LYS A   7       8.166  15.888  -5.365  1.00 10.62           N  
ATOM    120  H   LYS A   7      12.395  12.948  -0.615  1.00 10.62           H  
ATOM    121  HA  LYS A   7      13.842  13.514  -3.170  1.00 10.62           H  
ATOM    122 1HB  LYS A   7      11.756  15.239  -1.762  1.00 10.62           H  
ATOM    123 2HB  LYS A   7      12.734  15.759  -3.127  1.00 10.62           H  
ATOM    124 1HG  LYS A   7      11.710  13.961  -4.515  1.00 10.62           H  
ATOM    125 2HG  LYS A   7      10.686  13.516  -3.143  1.00 10.62           H  
ATOM    126 1HD  LYS A   7       9.711  15.792  -3.123  1.00 10.62           H  
ATOM    127 2HD  LYS A   7      10.726  16.236  -4.503  1.00 10.62           H  
ATOM    128 1HE  LYS A   7       9.655  14.478  -5.863  1.00 10.62           H  
ATOM    129 2HE  LYS A   7       8.637  14.030  -4.482  1.00 10.62           H  
ATOM    130 1HZ  LYS A   7       7.490  15.482  -5.995  1.00 10.62           H  
ATOM    131 2HZ  LYS A   7       7.694  16.235  -4.542  1.00 10.62           H  
ATOM    132 3HZ  LYS A   7       8.640  16.651  -5.827  1.00 10.62           H  
ATOM    133  N   PHE A   8      15.409  15.120  -2.000  1.00  9.35           N  
ATOM    134  CA  PHE A   8      16.457  15.738  -1.211  1.00  9.35           C  
ATOM    135  C   PHE A   8      16.706  17.170  -1.656  1.00  9.35           C  
ATOM    136  O   PHE A   8      16.566  17.495  -2.835  1.00  9.35           O  
ATOM    137  CB  PHE A   8      17.727  14.899  -1.352  1.00  9.35           C  
ATOM    138  CG  PHE A   8      17.523  13.462  -0.892  1.00  9.35           C  
ATOM    139  CD1 PHE A   8      17.049  12.498  -1.787  1.00  9.35           C  
ATOM    140  CD2 PHE A   8      17.773  13.075   0.413  1.00  9.35           C  
ATOM    141  CE1 PHE A   8      16.840  11.198  -1.385  1.00  9.35           C  
ATOM    142  CE2 PHE A   8      17.564  11.767   0.814  1.00  9.35           C  
ATOM    143  CZ  PHE A   8      17.099  10.832  -0.088  1.00  9.35           C  
ATOM    144  H   PHE A   8      15.461  15.131  -3.008  1.00  9.35           H  
ATOM    145  HA  PHE A   8      16.155  15.754  -0.164  1.00  9.35           H  
ATOM    146 1HB  PHE A   8      18.050  14.888  -2.392  1.00  9.35           H  
ATOM    147 2HB  PHE A   8      18.528  15.344  -0.760  1.00  9.35           H  
ATOM    148  HD1 PHE A   8      16.840  12.785  -2.818  1.00  9.35           H  
ATOM    149  HD2 PHE A   8      18.137  13.815   1.127  1.00  9.35           H  
ATOM    150  HE1 PHE A   8      16.468  10.460  -2.097  1.00  9.35           H  
ATOM    151  HE2 PHE A   8      17.764  11.475   1.843  1.00  9.35           H  
ATOM    152  HZ  PHE A   8      16.936   9.806   0.228  1.00  9.35           H  
ATOM    153  N   LEU A   9      17.088  18.013  -0.705  1.00  8.24           N  
ATOM    154  CA  LEU A   9      17.429  19.402  -0.980  1.00  8.24           C  
ATOM    155  C   LEU A   9      18.935  19.604  -0.928  1.00  8.24           C  
ATOM    156  O   LEU A   9      19.578  19.292   0.074  1.00  8.24           O  
ATOM    157  CB  LEU A   9      16.713  20.323   0.017  1.00  8.24           C  
ATOM    158  CG  LEU A   9      17.008  21.830  -0.078  1.00  8.24           C  
ATOM    159  CD1 LEU A   9      16.543  22.370  -1.416  1.00  8.24           C  
ATOM    160  CD2 LEU A   9      16.261  22.528   1.054  1.00  8.24           C  
ATOM    161  H   LEU A   9      17.159  17.674   0.243  1.00  8.24           H  
ATOM    162  HA  LEU A   9      17.087  19.653  -1.983  1.00  8.24           H  
ATOM    163 1HB  LEU A   9      15.640  20.193  -0.106  1.00  8.24           H  
ATOM    164 2HB  LEU A   9      16.980  20.007   1.025  1.00  8.24           H  
ATOM    165  HG  LEU A   9      18.086  22.011   0.011  1.00  8.24           H  
ATOM    166 1HD1 LEU A   9      16.745  23.434  -1.467  1.00  8.24           H  
ATOM    167 2HD1 LEU A   9      17.074  21.863  -2.217  1.00  8.24           H  
ATOM    168 3HD1 LEU A   9      15.474  22.200  -1.525  1.00  8.24           H  
ATOM    169 1HD2 LEU A   9      16.438  23.589   1.013  1.00  8.24           H  
ATOM    170 2HD2 LEU A   9      15.193  22.340   0.950  1.00  8.24           H  
ATOM    171 3HD2 LEU A   9      16.608  22.139   2.009  1.00  8.24           H  
ATOM    172  N   SER A  10      19.495  20.100  -2.022  1.00  7.31           N  
ATOM    173  CA  SER A  10      20.928  20.331  -2.112  1.00  7.31           C  
ATOM    174  C   SER A  10      21.420  21.314  -1.080  1.00  7.31           C  
ATOM    175  O   SER A  10      20.767  22.318  -0.798  1.00  7.31           O  
ATOM    176  CB  SER A  10      21.328  20.854  -3.472  1.00  7.31           C  
ATOM    177  OG  SER A  10      22.702  21.200  -3.476  1.00  7.31           O  
ATOM    178  H   SER A  10      18.905  20.318  -2.812  1.00  7.31           H  
ATOM    179  HA  SER A  10      21.435  19.379  -1.943  1.00  7.31           H  
ATOM    180 1HB  SER A  10      21.139  20.092  -4.226  1.00  7.31           H  
ATOM    181 2HB  SER A  10      20.728  21.727  -3.726  1.00  7.31           H  
ATOM    182  HG  SER A  10      22.924  21.397  -4.401  1.00  7.31           H  
ATOM    183  N   LYS A  11      22.631  21.072  -0.584  1.00  6.52           N  
ATOM    184  CA  LYS A  11      23.287  21.947   0.380  1.00  6.52           C  
ATOM    185  C   LYS A  11      23.486  23.349  -0.187  1.00  6.52           C  
ATOM    186  O   LYS A  11      23.607  24.317   0.564  1.00  6.52           O  
ATOM    187  CB  LYS A  11      24.633  21.365   0.805  1.00  6.52           C  
ATOM    188  CG  LYS A  11      24.535  20.096   1.645  1.00  6.52           C  
ATOM    189  CD  LYS A  11      25.917  19.567   2.014  1.00  6.52           C  
ATOM    190  CE  LYS A  11      25.825  18.300   2.857  1.00  6.52           C  
ATOM    191  NZ  LYS A  11      27.172  17.761   3.196  1.00  6.52           N  
ATOM    192  H   LYS A  11      23.105  20.231  -0.881  1.00  6.52           H  
ATOM    193  HA  LYS A  11      22.647  22.032   1.261  1.00  6.52           H  
ATOM    194 1HB  LYS A  11      25.225  21.138  -0.084  1.00  6.52           H  
ATOM    195 2HB  LYS A  11      25.184  22.108   1.381  1.00  6.52           H  
ATOM    196 1HG  LYS A  11      23.977  20.310   2.558  1.00  6.52           H  
ATOM    197 2HG  LYS A  11      23.995  19.332   1.085  1.00  6.52           H  
ATOM    198 1HD  LYS A  11      26.476  19.347   1.104  1.00  6.52           H  
ATOM    199 2HD  LYS A  11      26.459  20.326   2.577  1.00  6.52           H  
ATOM    200 1HE  LYS A  11      25.291  18.523   3.779  1.00  6.52           H  
ATOM    201 2HE  LYS A  11      25.272  17.542   2.303  1.00  6.52           H  
ATOM    202 1HZ  LYS A  11      27.070  16.925   3.753  1.00  6.52           H  
ATOM    203 2HZ  LYS A  11      27.670  17.541   2.346  1.00  6.52           H  
ATOM    204 3HZ  LYS A  11      27.689  18.452   3.720  1.00  6.52           H  
ATOM    205  N   ASP A  12      23.481  23.471  -1.526  1.00  5.87           N  
ATOM    206  CA  ASP A  12      23.628  24.765  -2.186  1.00  5.87           C  
ATOM    207  C   ASP A  12      22.518  25.732  -1.798  1.00  5.87           C  
ATOM    208  O   ASP A  12      22.682  26.939  -1.930  1.00  5.87           O  
ATOM    209  CB  ASP A  12      23.667  24.640  -3.717  1.00  5.87           C  
ATOM    210  CG  ASP A  12      25.005  24.129  -4.306  1.00  5.87           C  
ATOM    211  OD1 ASP A  12      26.004  24.103  -3.602  1.00  5.87           O  
ATOM    212  OD2 ASP A  12      25.020  23.795  -5.461  1.00  5.87           O  
ATOM    213  H   ASP A  12      23.340  22.640  -2.104  1.00  5.87           H  
ATOM    214  HA  ASP A  12      24.573  25.199  -1.862  1.00  5.87           H  
ATOM    215 1HB  ASP A  12      22.873  23.963  -4.033  1.00  5.87           H  
ATOM    216 2HB  ASP A  12      23.447  25.613  -4.157  1.00  5.87           H  
ATOM    217  N   ILE A  13      21.388  25.233  -1.294  1.00  5.33           N  
ATOM    218  CA  ILE A  13      20.304  26.111  -0.878  1.00  5.33           C  
ATOM    219  C   ILE A  13      20.786  27.077   0.203  1.00  5.33           C  
ATOM    220  O   ILE A  13      20.282  28.190   0.334  1.00  5.33           O  
ATOM    221  CB  ILE A  13      19.117  25.299  -0.328  1.00  5.33           C  
ATOM    222  CG1 ILE A  13      17.877  26.192  -0.249  1.00  5.33           C  
ATOM    223  CG2 ILE A  13      19.451  24.724   1.064  1.00  5.33           C  
ATOM    224  CD1 ILE A  13      17.389  26.655  -1.603  1.00  5.33           C  
ATOM    225  H   ILE A  13      21.274  24.225  -1.175  1.00  5.33           H  
ATOM    226  HA  ILE A  13      19.973  26.690  -1.740  1.00  5.33           H  
ATOM    227  HB  ILE A  13      18.908  24.476  -1.008  1.00  5.33           H  
ATOM    228 1HG1 ILE A  13      17.079  25.650   0.235  1.00  5.33           H  
ATOM    229 2HG1 ILE A  13      18.111  27.074   0.352  1.00  5.33           H  
ATOM    230 1HG2 ILE A  13      18.624  24.144   1.428  1.00  5.33           H  
ATOM    231 2HG2 ILE A  13      20.330  24.083   0.991  1.00  5.33           H  
ATOM    232 3HG2 ILE A  13      19.642  25.526   1.766  1.00  5.33           H  
ATOM    233 1HD1 ILE A  13      16.510  27.289  -1.481  1.00  5.33           H  
ATOM    234 2HD1 ILE A  13      18.177  27.231  -2.099  1.00  5.33           H  
ATOM    235 3HD1 ILE A  13      17.132  25.795  -2.215  1.00  5.33           H  
ATOM    236  N   LYS A  14      21.806  26.679   0.969  1.00  4.80           N  
ATOM    237  CA  LYS A  14      22.320  27.515   2.030  1.00  4.80           C  
ATOM    238  C   LYS A  14      22.921  28.798   1.485  1.00  4.80           C  
ATOM    239  O   LYS A  14      22.972  29.794   2.187  1.00  4.80           O  
ATOM    240  CB  LYS A  14      23.339  26.747   2.857  1.00  4.80           C  
ATOM    241  CG  LYS A  14      22.719  25.623   3.669  1.00  4.80           C  
ATOM    242  CD  LYS A  14      23.757  24.876   4.482  1.00  4.80           C  
ATOM    243  CE  LYS A  14      23.113  23.765   5.300  1.00  4.80           C  
ATOM    244  NZ  LYS A  14      24.113  23.019   6.110  1.00  4.80           N  
ATOM    245  H   LYS A  14      22.246  25.773   0.804  1.00  4.80           H  
ATOM    246  HA  LYS A  14      21.493  27.787   2.679  1.00  4.80           H  
ATOM    247 1HB  LYS A  14      24.095  26.316   2.197  1.00  4.80           H  
ATOM    248 2HB  LYS A  14      23.844  27.426   3.540  1.00  4.80           H  
ATOM    249 1HG  LYS A  14      21.959  26.031   4.335  1.00  4.80           H  
ATOM    250 2HG  LYS A  14      22.240  24.920   2.981  1.00  4.80           H  
ATOM    251 1HD  LYS A  14      24.492  24.437   3.803  1.00  4.80           H  
ATOM    252 2HD  LYS A  14      24.267  25.567   5.151  1.00  4.80           H  
ATOM    253 1HE  LYS A  14      22.369  24.200   5.967  1.00  4.80           H  
ATOM    254 2HE  LYS A  14      22.616  23.069   4.622  1.00  4.80           H  
ATOM    255 1HZ  LYS A  14      23.646  22.293   6.635  1.00  4.80           H  
ATOM    256 2HZ  LYS A  14      24.799  22.604   5.496  1.00  4.80           H  
ATOM    257 3HZ  LYS A  14      24.571  23.653   6.747  1.00  4.80           H  
ATOM    258  N   LYS A  15      23.323  28.793   0.215  1.00  4.20           N  
ATOM    259  CA  LYS A  15      23.948  29.932  -0.441  1.00  4.20           C  
ATOM    260  C   LYS A  15      22.937  31.052  -0.707  1.00  4.20           C  
ATOM    261  O   LYS A  15      23.325  32.184  -0.999  1.00  4.20           O  
ATOM    262  CB  LYS A  15      24.614  29.443  -1.726  1.00  4.20           C  
ATOM    263  CG  LYS A  15      25.796  28.503  -1.442  1.00  4.20           C  
ATOM    264  CD  LYS A  15      26.369  27.846  -2.693  1.00  4.20           C  
ATOM    265  CE  LYS A  15      27.578  26.974  -2.327  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      28.020  26.098  -3.448  1.00  4.20           N  
ATOM    267  H   LYS A  15      23.188  27.956  -0.350  1.00  4.20           H  
ATOM    268  HA  LYS A  15      24.717  30.329   0.222  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      23.893  28.948  -2.362  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      24.996  30.299  -2.280  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      26.586  29.058  -0.938  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      25.450  27.710  -0.773  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      25.603  27.215  -3.154  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      26.673  28.607  -3.408  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      28.400  27.635  -2.060  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      27.331  26.348  -1.468  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      28.817  25.560  -3.160  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      27.249  25.437  -3.680  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      28.256  26.645  -4.255  1.00  4.20           H  
ATOM    280  N   GLU A  16      21.633  30.734  -0.635  1.00  3.61           N  
ATOM    281  CA  GLU A  16      20.586  31.737  -0.822  1.00  3.61           C  
ATOM    282  C   GLU A  16      20.218  32.353   0.535  1.00  3.61           C  
ATOM    283  O   GLU A  16      19.428  33.298   0.622  1.00  3.61           O  
ATOM    284  CB  GLU A  16      19.340  31.106  -1.459  1.00  3.61           C  
ATOM    285  CG  GLU A  16      19.560  30.553  -2.870  1.00  3.61           C  
ATOM    286  CD  GLU A  16      18.310  29.955  -3.502  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      17.274  29.967  -2.880  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      18.406  29.482  -4.612  1.00  3.61           O  
ATOM    289  H   GLU A  16      21.346  29.784  -0.397  1.00  3.61           H  
ATOM    290  HA  GLU A  16      20.962  32.526  -1.471  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      18.993  30.282  -0.829  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      18.540  31.843  -1.503  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      19.931  31.354  -3.508  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      20.333  29.782  -2.816  1.00  3.61           H  
ATOM    295  N   LEU A  17      20.756  31.750   1.588  1.00  3.09           N  
ATOM    296  CA  LEU A  17      20.544  32.074   2.980  1.00  3.09           C  
ATOM    297  C   LEU A  17      21.883  32.590   3.450  1.00  3.09           C  
ATOM    298  O   LEU A  17      22.747  32.834   2.616  1.00  3.09           O  
ATOM    299  CB  LEU A  17      20.130  30.818   3.746  1.00  3.09           C  
ATOM    300  CG  LEU A  17      18.933  30.064   3.124  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      18.667  28.793   3.912  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      17.723  30.970   3.070  1.00  3.09           C  
ATOM    303  H   LEU A  17      21.421  30.998   1.433  1.00  3.09           H  
ATOM    304  HA  LEU A  17      19.793  32.856   3.077  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      20.978  30.137   3.787  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      19.861  31.095   4.761  1.00  3.09           H  
ATOM    307  HG  LEU A  17      19.193  29.764   2.104  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      17.841  28.250   3.452  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      19.554  28.168   3.908  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      18.411  29.049   4.936  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      16.893  30.433   2.610  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      17.446  31.275   4.060  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      17.956  31.853   2.474  1.00  3.09           H  
ATOM    314  N   LEU A  18      22.055  32.833   4.742  1.00  2.71           N  
ATOM    315  CA  LEU A  18      23.372  33.264   5.207  1.00  2.71           C  
ATOM    316  C   LEU A  18      23.873  34.548   4.546  1.00  2.71           C  
ATOM    317  O   LEU A  18      24.863  34.547   3.811  1.00  2.71           O  
ATOM    318  CB  LEU A  18      24.392  32.129   5.021  1.00  2.71           C  
ATOM    319  CG  LEU A  18      24.088  30.834   5.774  1.00  2.71           C  
ATOM    320  CD1 LEU A  18      25.092  29.768   5.364  1.00  2.71           C  
ATOM    321  CD2 LEU A  18      24.178  31.115   7.275  1.00  2.71           C  
ATOM    322  H   LEU A  18      21.312  32.663   5.397  1.00  2.71           H  
ATOM    323  HA  LEU A  18      23.302  33.452   6.275  1.00  2.71           H  
ATOM    324 1HB  LEU A  18      24.514  31.892   3.967  1.00  2.71           H  
ATOM    325 2HB  LEU A  18      25.345  32.476   5.404  1.00  2.71           H  
ATOM    326  HG  LEU A  18      23.089  30.478   5.521  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18      24.888  28.842   5.902  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18      25.012  29.592   4.289  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18      26.088  30.112   5.599  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18      23.972  30.201   7.832  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18      25.183  31.469   7.521  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18      23.449  31.880   7.551  1.00  2.71           H  
ATOM    333  N   THR A  19      23.162  35.640   4.788  1.00  2.47           N  
ATOM    334  CA  THR A  19      23.515  36.954   4.271  1.00  2.47           C  
ATOM    335  C   THR A  19      23.805  37.825   5.495  1.00  2.47           C  
ATOM    336  O   THR A  19      24.507  37.381   6.415  1.00  2.47           O  
ATOM    337  CB  THR A  19      22.379  37.533   3.406  1.00  2.47           C  
ATOM    338  OG1 THR A  19      21.222  37.798   4.217  1.00  2.47           O  
ATOM    339  CG2 THR A  19      21.996  36.507   2.332  1.00  2.47           C  
ATOM    340  H   THR A  19      22.343  35.556   5.367  1.00  2.47           H  
ATOM    341  HA  THR A  19      24.420  36.882   3.668  1.00  2.47           H  
ATOM    342  HB  THR A  19      22.711  38.455   2.926  1.00  2.47           H  
ATOM    343  HG1 THR A  19      20.522  38.170   3.667  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      21.194  36.906   1.713  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      22.862  36.289   1.707  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      21.657  35.587   2.805  1.00  2.47           H  
ATOM    347  N   CYS A  20      23.346  39.068   5.530  1.00  2.34           N  
ATOM    348  CA  CYS A  20      23.605  39.844   6.739  1.00  2.34           C  
ATOM    349  C   CYS A  20      22.628  41.014   6.867  1.00  2.34           C  
ATOM    350  O   CYS A  20      22.275  41.631   5.857  1.00  2.34           O  
ATOM    351  CB  CYS A  20      25.048  40.372   6.713  1.00  2.34           C  
ATOM    352  SG  CYS A  20      25.595  41.197   8.224  1.00  2.34           S  
ATOM    353  H   CYS A  20      22.786  39.448   4.780  1.00  2.34           H  
ATOM    354  HA  CYS A  20      23.499  39.176   7.586  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      25.732  39.549   6.522  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      25.155  41.079   5.891  1.00  2.34           H  
ATOM    357  N   PRO A  21      22.113  41.312   8.081  1.00  2.29           N  
ATOM    358  CA  PRO A  21      21.338  42.489   8.440  1.00  2.29           C  
ATOM    359  C   PRO A  21      22.262  43.673   8.639  1.00  2.29           C  
ATOM    360  O   PRO A  21      23.457  43.469   8.795  1.00  2.29           O  
ATOM    361  CB  PRO A  21      20.645  42.055   9.727  1.00  2.29           C  
ATOM    362  CG  PRO A  21      21.590  41.103  10.344  1.00  2.29           C  
ATOM    363  CD  PRO A  21      22.218  40.347   9.199  1.00  2.29           C  
ATOM    364  HA  PRO A  21      20.607  42.699   7.648  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      20.461  42.933  10.369  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      19.666  41.609   9.500  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      22.337  41.642  10.925  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      21.041  40.465  11.033  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      23.253  40.136   9.489  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      21.640  39.440   8.980  1.00  2.29           H  
ATOM    371  N   THR A  22      21.682  44.881   8.678  1.00  2.27           N  
ATOM    372  CA  THR A  22      22.378  46.141   8.974  1.00  2.27           C  
ATOM    373  C   THR A  22      23.078  46.734   7.731  1.00  2.27           C  
ATOM    374  O   THR A  22      24.013  46.126   7.224  1.00  2.27           O  
ATOM    375  CB  THR A  22      23.397  45.993  10.122  1.00  2.27           C  
ATOM    376  OG1 THR A  22      22.723  45.573  11.299  1.00  2.27           O  
ATOM    377  CG2 THR A  22      24.030  47.290  10.381  1.00  2.27           C  
ATOM    378  H   THR A  22      20.688  44.927   8.507  1.00  2.27           H  
ATOM    379  HA  THR A  22      21.636  46.823   9.359  1.00  2.27           H  
ATOM    380  HB  THR A  22      24.188  45.312   9.879  1.00  2.27           H  
ATOM    381  HG1 THR A  22      23.363  45.464  12.010  1.00  2.27           H  
ATOM    382 1HG2 THR A  22      24.735  47.192  11.201  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      24.542  47.625   9.492  1.00  2.27           H  
ATOM    384 3HG2 THR A  22      23.262  47.992  10.646  1.00  2.27           H  
ATOM    385  N   PRO A  23      22.668  47.921   7.227  1.00  2.25           N  
ATOM    386  CA  PRO A  23      23.163  48.574   6.014  1.00  2.25           C  
ATOM    387  C   PRO A  23      24.680  48.653   5.854  1.00  2.25           C  
ATOM    388  O   PRO A  23      25.186  48.641   4.735  1.00  2.25           O  
ATOM    389  CB  PRO A  23      22.589  49.985   6.164  1.00  2.25           C  
ATOM    390  CG  PRO A  23      21.315  49.798   6.926  1.00  2.25           C  
ATOM    391  CD  PRO A  23      21.601  48.703   7.909  1.00  2.25           C  
ATOM    392  HA  PRO A  23      22.720  48.072   5.139  1.00  2.25           H  
ATOM    393 1HB  PRO A  23      23.310  50.628   6.692  1.00  2.25           H  
ATOM    394 2HB  PRO A  23      22.432  50.434   5.172  1.00  2.25           H  
ATOM    395 1HG  PRO A  23      21.023  50.745   7.415  1.00  2.25           H  
ATOM    396 2HG  PRO A  23      20.504  49.540   6.233  1.00  2.25           H  
ATOM    397 1HD  PRO A  23      21.954  49.118   8.847  1.00  2.25           H  
ATOM    398 2HD  PRO A  23      20.671  48.128   8.012  1.00  2.25           H  
ATOM    399  N   GLY A  24      25.412  48.747   6.956  1.00  2.19           N  
ATOM    400  CA  GLY A  24      26.863  48.855   6.878  1.00  2.19           C  
ATOM    401  C   GLY A  24      27.592  47.502   6.882  1.00  2.19           C  
ATOM    402  O   GLY A  24      28.823  47.463   6.920  1.00  2.19           O  
ATOM    403  H   GLY A  24      24.968  48.753   7.860  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      27.127  49.395   5.970  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      27.214  49.465   7.704  1.00  2.19           H  
ATOM    406  N   CYS A  25      26.848  46.396   6.875  1.00  2.09           N  
ATOM    407  CA  CYS A  25      27.450  45.065   6.922  1.00  2.09           C  
ATOM    408  C   CYS A  25      27.909  44.571   5.557  1.00  2.09           C  
ATOM    409  O   CYS A  25      27.117  44.432   4.627  1.00  2.09           O  
ATOM    410  CB  CYS A  25      26.473  44.054   7.511  1.00  2.09           C  
ATOM    411  SG  CYS A  25      27.138  42.383   7.636  1.00  2.09           S  
ATOM    412  H   CYS A  25      25.832  46.466   6.845  1.00  2.09           H  
ATOM    413  HA  CYS A  25      28.328  45.106   7.559  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      26.164  44.381   8.502  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      25.573  44.014   6.895  1.00  2.09           H  
ATOM    416  N   ASP A  26      29.203  44.266   5.443  1.00  1.99           N  
ATOM    417  CA  ASP A  26      29.785  43.796   4.181  1.00  1.99           C  
ATOM    418  C   ASP A  26      29.622  42.284   3.976  1.00  1.99           C  
ATOM    419  O   ASP A  26      30.195  41.699   3.054  1.00  1.99           O  
ATOM    420  CB  ASP A  26      31.277  44.146   4.123  1.00  1.99           C  
ATOM    421  CG  ASP A  26      32.142  43.373   5.144  1.00  1.99           C  
ATOM    422  OD1 ASP A  26      31.618  42.479   5.781  1.00  1.99           O  
ATOM    423  OD2 ASP A  26      33.300  43.687   5.279  1.00  1.99           O  
ATOM    424  H   ASP A  26      29.802  44.402   6.246  1.00  1.99           H  
ATOM    425  HA  ASP A  26      29.275  44.306   3.362  1.00  1.99           H  
ATOM    426 1HB  ASP A  26      31.656  43.934   3.124  1.00  1.99           H  
ATOM    427 2HB  ASP A  26      31.404  45.217   4.299  1.00  1.99           H  
ATOM    428  N   GLY A  27      28.909  41.628   4.886  1.00  1.90           N  
ATOM    429  CA  GLY A  27      28.658  40.193   4.830  1.00  1.90           C  
ATOM    430  C   GLY A  27      29.853  39.346   5.281  1.00  1.90           C  
ATOM    431  O   GLY A  27      29.765  38.583   6.247  1.00  1.90           O  
ATOM    432  H   GLY A  27      28.501  42.164   5.636  1.00  1.90           H  
ATOM    433 1HA  GLY A  27      27.803  39.961   5.460  1.00  1.90           H  
ATOM    434 2HA  GLY A  27      28.383  39.918   3.814  1.00  1.90           H  
ATOM    435  N   SER A  28      30.961  39.489   4.547  1.00  1.85           N  
ATOM    436  CA  SER A  28      32.190  38.731   4.762  1.00  1.85           C  
ATOM    437  C   SER A  28      32.903  38.952   6.098  1.00  1.85           C  
ATOM    438  O   SER A  28      33.556  38.030   6.595  1.00  1.85           O  
ATOM    439  CB  SER A  28      33.155  39.005   3.622  1.00  1.85           C  
ATOM    440  OG  SER A  28      33.631  40.320   3.640  1.00  1.85           O  
ATOM    441  H   SER A  28      30.914  40.174   3.796  1.00  1.85           H  
ATOM    442  HA  SER A  28      31.933  37.684   4.710  1.00  1.85           H  
ATOM    443 1HB  SER A  28      33.990  38.309   3.675  1.00  1.85           H  
ATOM    444 2HB  SER A  28      32.639  38.822   2.681  1.00  1.85           H  
ATOM    445  HG  SER A  28      32.867  40.885   3.842  1.00  1.85           H  
ATOM    446  N   GLY A  29      32.727  40.104   6.757  1.00  1.86           N  
ATOM    447  CA  GLY A  29      33.403  40.362   8.034  1.00  1.86           C  
ATOM    448  C   GLY A  29      32.721  39.680   9.226  1.00  1.86           C  
ATOM    449  O   GLY A  29      32.400  40.316  10.223  1.00  1.86           O  
ATOM    450  H   GLY A  29      32.178  40.863   6.345  1.00  1.86           H  
ATOM    451 1HA  GLY A  29      34.437  40.025   7.965  1.00  1.86           H  
ATOM    452 2HA  GLY A  29      33.433  41.438   8.199  1.00  1.86           H  
ATOM    453  N   HIS A  30      32.514  38.382   9.124  1.00  1.94           N  
ATOM    454  CA  HIS A  30      31.813  37.631  10.153  1.00  1.94           C  
ATOM    455  C   HIS A  30      32.602  37.687  11.443  1.00  1.94           C  
ATOM    456  O   HIS A  30      33.828  37.561  11.430  1.00  1.94           O  
ATOM    457  CB  HIS A  30      31.604  36.176   9.736  1.00  1.94           C  
ATOM    458  CG  HIS A  30      30.641  35.410  10.610  1.00  1.94           C  
ATOM    459  ND1 HIS A  30      30.938  34.908  11.887  1.00  1.94           N  
ATOM    460  CD2 HIS A  30      29.401  35.072  10.361  1.00  1.94           C  
ATOM    461  CE1 HIS A  30      29.840  34.313  12.354  1.00  1.94           C  
ATOM    462  NE2 HIS A  30      28.919  34.391  11.448  1.00  1.94           N  
ATOM    463  H   HIS A  30      32.852  37.929   8.281  1.00  1.94           H  
ATOM    464  HA  HIS A  30      30.835  38.079  10.339  1.00  1.94           H  
ATOM    465 1HB  HIS A  30      31.212  36.155   8.715  1.00  1.94           H  
ATOM    466 2HB  HIS A  30      32.535  35.675   9.718  1.00  1.94           H  
ATOM    467  HD2 HIS A  30      28.893  35.310   9.457  1.00  1.94           H  
ATOM    468  HE1 HIS A  30      29.721  33.829  13.324  1.00  1.94           H  
ATOM    469  HE2 HIS A  30      27.966  34.015  11.532  1.00  1.94           H  
ATOM    470  N   ILE A  31      31.904  37.784  12.562  1.00  2.09           N  
ATOM    471  CA  ILE A  31      32.561  37.827  13.867  1.00  2.09           C  
ATOM    472  C   ILE A  31      33.474  36.628  14.168  1.00  2.09           C  
ATOM    473  O   ILE A  31      34.520  36.794  14.798  1.00  2.09           O  
ATOM    474  CB  ILE A  31      31.540  37.997  15.002  1.00  2.09           C  
ATOM    475  CG1 ILE A  31      30.917  39.413  14.936  1.00  2.09           C  
ATOM    476  CG2 ILE A  31      32.187  37.739  16.344  1.00  2.09           C  
ATOM    477  CD1 ILE A  31      29.725  39.605  15.852  1.00  2.09           C  
ATOM    478  H   ILE A  31      30.886  37.870  12.496  1.00  2.09           H  
ATOM    479  HA  ILE A  31      33.191  38.719  13.875  1.00  2.09           H  
ATOM    480  HB  ILE A  31      30.729  37.282  14.855  1.00  2.09           H  
ATOM    481 1HG1 ILE A  31      31.680  40.142  15.205  1.00  2.09           H  
ATOM    482 2HG1 ILE A  31      30.598  39.611  13.910  1.00  2.09           H  
ATOM    483 1HG2 ILE A  31      31.441  37.848  17.131  1.00  2.09           H  
ATOM    484 2HG2 ILE A  31      32.592  36.729  16.367  1.00  2.09           H  
ATOM    485 3HG2 ILE A  31      32.993  38.455  16.502  1.00  2.09           H  
ATOM    486 1HD1 ILE A  31      29.350  40.614  15.758  1.00  2.09           H  
ATOM    487 2HD1 ILE A  31      28.940  38.912  15.595  1.00  2.09           H  
ATOM    488 3HD1 ILE A  31      30.028  39.432  16.880  1.00  2.09           H  
ATOM    489  N   THR A  32      33.060  35.416  13.781  1.00  2.32           N  
ATOM    490  CA  THR A  32      33.855  34.216  14.054  1.00  2.32           C  
ATOM    491  C   THR A  32      34.527  33.707  12.784  1.00  2.32           C  
ATOM    492  O   THR A  32      35.379  32.818  12.824  1.00  2.32           O  
ATOM    493  CB  THR A  32      32.977  33.074  14.554  1.00  2.32           C  
ATOM    494  OG1 THR A  32      32.073  32.696  13.499  1.00  2.32           O  
ATOM    495  CG2 THR A  32      32.169  33.533  15.764  1.00  2.32           C  
ATOM    496  H   THR A  32      32.200  35.331  13.252  1.00  2.32           H  
ATOM    497  HA  THR A  32      34.624  34.452  14.788  1.00  2.32           H  
ATOM    498  HB  THR A  32      33.596  32.220  14.827  1.00  2.32           H  
ATOM    499  HG1 THR A  32      31.787  33.504  13.025  1.00  2.32           H  
ATOM    500 1HG2 THR A  32      31.535  32.718  16.109  1.00  2.32           H  
ATOM    501 2HG2 THR A  32      32.849  33.830  16.563  1.00  2.32           H  
ATOM    502 3HG2 THR A  32      31.546  34.383  15.484  1.00  2.32           H  
ATOM    503  N   GLY A  33      34.066  34.220  11.653  1.00  2.58           N  
ATOM    504  CA  GLY A  33      34.502  33.803  10.328  1.00  2.58           C  
ATOM    505  C   GLY A  33      33.607  32.725   9.693  1.00  2.58           C  
ATOM    506  O   GLY A  33      33.673  32.503   8.478  1.00  2.58           O  
ATOM    507  H   GLY A  33      33.380  34.959  11.718  1.00  2.58           H  
ATOM    508 1HA  GLY A  33      34.549  34.673   9.675  1.00  2.58           H  
ATOM    509 2HA  GLY A  33      35.521  33.423  10.399  1.00  2.58           H  
ATOM    510  N   ASN A  34      32.736  32.078  10.472  1.00  2.83           N  
ATOM    511  CA  ASN A  34      31.911  31.023   9.883  1.00  2.83           C  
ATOM    512  C   ASN A  34      31.090  31.476   8.685  1.00  2.83           C  
ATOM    513  O   ASN A  34      30.435  32.522   8.708  1.00  2.83           O  
ATOM    514  CB  ASN A  34      31.024  30.388  10.929  1.00  2.83           C  
ATOM    515  CG  ASN A  34      31.780  29.430  11.810  1.00  2.83           C  
ATOM    516  OD1 ASN A  34      32.055  28.293  11.402  1.00  2.83           O  
ATOM    517  ND2 ASN A  34      32.143  29.858  12.982  1.00  2.83           N  
ATOM    518  H   ASN A  34      32.664  32.286  11.471  1.00  2.83           H  
ATOM    519  HA  ASN A  34      32.584  30.245   9.519  1.00  2.83           H  
ATOM    520 1HB  ASN A  34      30.578  31.169  11.549  1.00  2.83           H  
ATOM    521 2HB  ASN A  34      30.211  29.853  10.441  1.00  2.83           H  
ATOM    522 1HD2 ASN A  34      32.656  29.261  13.599  1.00  2.83           H  
ATOM    523 2HD2 ASN A  34      31.936  30.802  13.255  1.00  2.83           H  
ATOM    524  N   TYR A  35      31.201  30.693   7.604  1.00  2.98           N  
ATOM    525  CA  TYR A  35      30.496  30.871   6.326  1.00  2.98           C  
ATOM    526  C   TYR A  35      30.846  32.155   5.567  1.00  2.98           C  
ATOM    527  O   TYR A  35      30.355  32.365   4.460  1.00  2.98           O  
ATOM    528  CB  TYR A  35      28.977  30.923   6.527  1.00  2.98           C  
ATOM    529  CG  TYR A  35      28.357  29.846   7.366  1.00  2.98           C  
ATOM    530  CD1 TYR A  35      27.828  30.190   8.596  1.00  2.98           C  
ATOM    531  CD2 TYR A  35      28.298  28.539   6.922  1.00  2.98           C  
ATOM    532  CE1 TYR A  35      27.238  29.237   9.386  1.00  2.98           C  
ATOM    533  CE2 TYR A  35      27.707  27.577   7.715  1.00  2.98           C  
ATOM    534  CZ  TYR A  35      27.176  27.924   8.944  1.00  2.98           C  
ATOM    535  OH  TYR A  35      26.586  26.965   9.735  1.00  2.98           O  
ATOM    536  H   TYR A  35      31.804  29.887   7.690  1.00  2.98           H  
ATOM    537  HA  TYR A  35      30.749  30.029   5.682  1.00  2.98           H  
ATOM    538 1HB  TYR A  35      28.713  31.871   6.966  1.00  2.98           H  
ATOM    539 2HB  TYR A  35      28.496  30.898   5.552  1.00  2.98           H  
ATOM    540  HD1 TYR A  35      27.877  31.234   8.933  1.00  2.98           H  
ATOM    541  HD2 TYR A  35      28.713  28.270   5.951  1.00  2.98           H  
ATOM    542  HE1 TYR A  35      26.820  29.516  10.354  1.00  2.98           H  
ATOM    543  HE2 TYR A  35      27.655  26.544   7.372  1.00  2.98           H  
ATOM    544  HH  TYR A  35      26.681  26.105   9.321  1.00  2.98           H  
ATOM    545  N   ALA A  36      31.622  33.047   6.189  1.00  3.00           N  
ATOM    546  CA  ALA A  36      31.820  34.410   5.705  1.00  3.00           C  
ATOM    547  C   ALA A  36      30.460  35.123   5.526  1.00  3.00           C  
ATOM    548  O   ALA A  36      30.328  35.980   4.653  1.00  3.00           O  
ATOM    549  CB  ALA A  36      32.595  34.423   4.396  1.00  3.00           C  
ATOM    550  H   ALA A  36      32.078  32.782   7.064  1.00  3.00           H  
ATOM    551  HA  ALA A  36      32.390  34.954   6.461  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      32.750  35.452   4.080  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      33.561  33.943   4.546  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      32.046  33.895   3.624  1.00  3.00           H  
ATOM    555  N   SER A  37      29.451  34.739   6.329  1.00  2.87           N  
ATOM    556  CA  SER A  37      28.106  35.350   6.304  1.00  2.87           C  
ATOM    557  C   SER A  37      27.224  34.764   7.423  1.00  2.87           C  
ATOM    558  O   SER A  37      27.599  33.762   8.015  1.00  2.87           O  
ATOM    559  CB  SER A  37      27.471  35.209   4.957  1.00  2.87           C  
ATOM    560  OG  SER A  37      27.232  33.875   4.646  1.00  2.87           O  
ATOM    561  H   SER A  37      29.652  34.005   7.016  1.00  2.87           H  
ATOM    562  HA  SER A  37      28.217  36.418   6.498  1.00  2.87           H  
ATOM    563 1HB  SER A  37      26.538  35.749   4.998  1.00  2.87           H  
ATOM    564 2HB  SER A  37      28.050  35.669   4.178  1.00  2.87           H  
ATOM    565  HG  SER A  37      26.414  33.889   4.110  1.00  2.87           H  
ATOM    566  N   HIS A  38      26.080  35.377   7.776  1.00  2.63           N  
ATOM    567  CA  HIS A  38      25.361  34.793   8.925  1.00  2.63           C  
ATOM    568  C   HIS A  38      23.820  34.765   8.880  1.00  2.63           C  
ATOM    569  O   HIS A  38      23.201  33.875   9.462  1.00  2.63           O  
ATOM    570  CB  HIS A  38      25.801  35.545  10.175  1.00  2.63           C  
ATOM    571  CG  HIS A  38      25.533  34.865  11.476  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      26.155  33.684  11.860  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      24.800  35.239  12.503  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      25.763  33.371  13.082  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      24.949  34.311  13.491  1.00  2.63           N  
ATOM    576  H   HIS A  38      25.722  36.186   7.273  1.00  2.63           H  
ATOM    577  HA  HIS A  38      25.674  33.755   9.037  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      26.823  35.795  10.115  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      25.266  36.494  10.207  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      24.227  36.119  12.559  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      26.083  32.501  13.655  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      24.489  34.406  14.391  1.00  2.63           H  
ATOM    583  N   ARG A  39      23.213  35.784   8.263  1.00  2.36           N  
ATOM    584  CA  ARG A  39      21.764  36.074   8.285  1.00  2.36           C  
ATOM    585  C   ARG A  39      21.209  36.422   9.678  1.00  2.36           C  
ATOM    586  O   ARG A  39      20.034  36.195   9.960  1.00  2.36           O  
ATOM    587  CB  ARG A  39      20.957  34.897   7.726  1.00  2.36           C  
ATOM    588  CG  ARG A  39      19.450  35.106   7.653  1.00  2.36           C  
ATOM    589  CD  ARG A  39      18.743  33.914   7.066  1.00  2.36           C  
ATOM    590  NE  ARG A  39      18.938  32.715   7.881  1.00  2.36           N  
ATOM    591  CZ  ARG A  39      18.323  31.529   7.682  1.00  2.36           C  
ATOM    592  NH1 ARG A  39      17.443  31.399   6.722  1.00  2.36           N  
ATOM    593  NH2 ARG A  39      18.603  30.501   8.465  1.00  2.36           N  
ATOM    594  H   ARG A  39      23.796  36.428   7.748  1.00  2.36           H  
ATOM    595  HA  ARG A  39      21.593  36.933   7.634  1.00  2.36           H  
ATOM    596 1HB  ARG A  39      21.282  34.678   6.733  1.00  2.36           H  
ATOM    597 2HB  ARG A  39      21.106  34.007   8.326  1.00  2.36           H  
ATOM    598 1HG  ARG A  39      19.050  35.272   8.652  1.00  2.36           H  
ATOM    599 2HG  ARG A  39      19.237  35.974   7.028  1.00  2.36           H  
ATOM    600 1HD  ARG A  39      17.673  34.117   7.006  1.00  2.36           H  
ATOM    601 2HD  ARG A  39      19.130  33.715   6.065  1.00  2.36           H  
ATOM    602  HE  ARG A  39      19.608  32.772   8.642  1.00  2.36           H  
ATOM    603 1HH1 ARG A  39      17.219  32.191   6.136  1.00  2.36           H  
ATOM    604 2HH1 ARG A  39      16.977  30.512   6.578  1.00  2.36           H  
ATOM    605 1HH2 ARG A  39      19.279  30.603   9.213  1.00  2.36           H  
ATOM    606 2HH2 ARG A  39      18.140  29.615   8.322  1.00  2.36           H  
ATOM    607  N   SER A  40      22.038  37.039  10.513  1.00  2.11           N  
ATOM    608  CA  SER A  40      21.639  37.514  11.839  1.00  2.11           C  
ATOM    609  C   SER A  40      22.637  38.482  12.455  1.00  2.11           C  
ATOM    610  O   SER A  40      23.844  38.434  12.205  1.00  2.11           O  
ATOM    611  CB  SER A  40      21.344  36.387  12.817  1.00  2.11           C  
ATOM    612  OG  SER A  40      21.136  36.912  14.126  1.00  2.11           O  
ATOM    613  H   SER A  40      22.991  37.175  10.213  1.00  2.11           H  
ATOM    614  HA  SER A  40      20.702  38.060  11.716  1.00  2.11           H  
ATOM    615 1HB  SER A  40      20.442  35.874  12.499  1.00  2.11           H  
ATOM    616 2HB  SER A  40      22.113  35.656  12.828  1.00  2.11           H  
ATOM    617  HG  SER A  40      20.906  36.152  14.677  1.00  2.11           H  
ATOM    618  N   LEU A  41      22.127  39.341  13.319  1.00  1.91           N  
ATOM    619  CA  LEU A  41      22.969  40.270  14.052  1.00  1.91           C  
ATOM    620  C   LEU A  41      23.978  39.557  14.942  1.00  1.91           C  
ATOM    621  O   LEU A  41      25.044  40.094  15.222  1.00  1.91           O  
ATOM    622  CB  LEU A  41      22.109  41.228  14.872  1.00  1.91           C  
ATOM    623  CG  LEU A  41      21.347  42.235  14.044  1.00  1.91           C  
ATOM    624  CD1 LEU A  41      20.377  43.002  14.901  1.00  1.91           C  
ATOM    625  CD2 LEU A  41      22.353  43.192  13.430  1.00  1.91           C  
ATOM    626  H   LEU A  41      21.129  39.327  13.488  1.00  1.91           H  
ATOM    627  HA  LEU A  41      23.511  40.866  13.327  1.00  1.91           H  
ATOM    628 1HB  LEU A  41      21.391  40.651  15.453  1.00  1.91           H  
ATOM    629 2HB  LEU A  41      22.754  41.775  15.558  1.00  1.91           H  
ATOM    630  HG  LEU A  41      20.789  41.722  13.265  1.00  1.91           H  
ATOM    631 1HD1 LEU A  41      19.845  43.728  14.285  1.00  1.91           H  
ATOM    632 2HD1 LEU A  41      19.662  42.315  15.351  1.00  1.91           H  
ATOM    633 3HD1 LEU A  41      20.919  43.515  15.667  1.00  1.91           H  
ATOM    634 1HD2 LEU A  41      21.814  43.912  12.831  1.00  1.91           H  
ATOM    635 2HD2 LEU A  41      22.900  43.706  14.222  1.00  1.91           H  
ATOM    636 3HD2 LEU A  41      23.059  42.652  12.806  1.00  1.91           H  
ATOM    637  N   SER A  42      23.688  38.323  15.350  1.00  1.75           N  
ATOM    638  CA  SER A  42      24.608  37.617  16.244  1.00  1.75           C  
ATOM    639  C   SER A  42      26.007  37.331  15.652  1.00  1.75           C  
ATOM    640  O   SER A  42      26.929  37.013  16.402  1.00  1.75           O  
ATOM    641  CB  SER A  42      23.964  36.335  16.773  1.00  1.75           C  
ATOM    642  OG  SER A  42      23.732  35.362  15.777  1.00  1.75           O  
ATOM    643  H   SER A  42      22.815  37.884  15.045  1.00  1.75           H  
ATOM    644  HA  SER A  42      24.762  38.260  17.111  1.00  1.75           H  
ATOM    645 1HB  SER A  42      24.603  35.912  17.547  1.00  1.75           H  
ATOM    646 2HB  SER A  42      23.018  36.593  17.244  1.00  1.75           H  
ATOM    647  HG  SER A  42      24.606  35.086  15.493  1.00  1.75           H  
ATOM    648  N   GLY A  43      26.168  37.402  14.325  1.00  1.65           N  
ATOM    649  CA  GLY A  43      27.481  37.184  13.706  1.00  1.65           C  
ATOM    650  C   GLY A  43      27.909  38.390  12.871  1.00  1.65           C  
ATOM    651  O   GLY A  43      28.915  38.342  12.153  1.00  1.65           O  
ATOM    652  H   GLY A  43      25.377  37.659  13.729  1.00  1.65           H  
ATOM    653 1HA  GLY A  43      28.222  36.985  14.474  1.00  1.65           H  
ATOM    654 2HA  GLY A  43      27.447  36.302  13.076  1.00  1.65           H  
ATOM    655  N   CYS A  44      27.131  39.466  12.955  1.00  1.61           N  
ATOM    656  CA  CYS A  44      27.330  40.681  12.172  1.00  1.61           C  
ATOM    657  C   CYS A  44      28.482  41.538  12.703  1.00  1.61           C  
ATOM    658  O   CYS A  44      28.494  41.863  13.888  1.00  1.61           O  
ATOM    659  CB  CYS A  44      26.037  41.507  12.159  1.00  1.61           C  
ATOM    660  SG  CYS A  44      26.054  43.071  11.252  1.00  1.61           S  
ATOM    661  H   CYS A  44      26.361  39.464  13.626  1.00  1.61           H  
ATOM    662  HA  CYS A  44      27.522  40.348  11.158  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      25.238  40.896  11.738  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      25.763  41.734  13.187  1.00  1.61           H  
ATOM    665  HG  CYS A  44      25.827  42.548  10.031  1.00  1.61           H  
ATOM    666  N   PRO A  45      29.423  42.009  11.878  1.00  1.63           N  
ATOM    667  CA  PRO A  45      30.522  42.858  12.302  1.00  1.63           C  
ATOM    668  C   PRO A  45      30.042  44.167  12.919  1.00  1.63           C  
ATOM    669  O   PRO A  45      30.774  44.807  13.671  1.00  1.63           O  
ATOM    670  CB  PRO A  45      31.288  43.103  10.999  1.00  1.63           C  
ATOM    671  CG  PRO A  45      30.295  42.783   9.876  1.00  1.63           C  
ATOM    672  CD  PRO A  45      29.416  41.697  10.443  1.00  1.63           C  
ATOM    673  HA  PRO A  45      31.143  42.298  13.018  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      31.615  44.148  10.966  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      32.197  42.509  10.982  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      29.730  43.652   9.560  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      30.850  42.437   8.986  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      28.449  41.823  10.014  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      29.837  40.695  10.259  1.00  1.63           H  
ATOM    680  N   LEU A  46      28.807  44.562  12.607  1.00  1.74           N  
ATOM    681  CA  LEU A  46      28.238  45.790  13.135  1.00  1.74           C  
ATOM    682  C   LEU A  46      27.209  45.503  14.229  1.00  1.74           C  
ATOM    683  O   LEU A  46      26.333  46.323  14.499  1.00  1.74           O  
ATOM    684  CB  LEU A  46      27.532  46.563  12.031  1.00  1.74           C  
ATOM    685  CG  LEU A  46      28.402  47.270  11.055  1.00  1.74           C  
ATOM    686  CD1 LEU A  46      28.947  46.291  10.126  1.00  1.74           C  
ATOM    687  CD2 LEU A  46      27.611  48.286  10.348  1.00  1.74           C  
ATOM    688  H   LEU A  46      28.243  44.003  11.987  1.00  1.74           H  
ATOM    689  HA  LEU A  46      29.039  46.392  13.555  1.00  1.74           H  
ATOM    690 1HB  LEU A  46      26.914  45.876  11.469  1.00  1.74           H  
ATOM    691 2HB  LEU A  46      26.882  47.307  12.495  1.00  1.74           H  
ATOM    692  HG  LEU A  46      29.235  47.728  11.560  1.00  1.74           H  
ATOM    693 1HD1 LEU A  46      29.587  46.785   9.393  1.00  1.74           H  
ATOM    694 2HD1 LEU A  46      29.516  45.579  10.667  1.00  1.74           H  
ATOM    695 3HD1 LEU A  46      28.121  45.805   9.633  1.00  1.74           H  
ATOM    696 1HD2 LEU A  46      28.256  48.795   9.638  1.00  1.74           H  
ATOM    697 2HD2 LEU A  46      26.803  47.804   9.827  1.00  1.74           H  
ATOM    698 3HD2 LEU A  46      27.215  48.997  11.061  1.00  1.74           H  
ATOM    699  N   ALA A  47      27.322  44.338  14.867  1.00  1.93           N  
ATOM    700  CA  ALA A  47      26.434  43.911  15.951  1.00  1.93           C  
ATOM    701  C   ALA A  47      26.432  44.825  17.182  1.00  1.93           C  
ATOM    702  O   ALA A  47      25.442  44.860  17.908  1.00  1.93           O  
ATOM    703  CB  ALA A  47      26.801  42.515  16.404  1.00  1.93           C  
ATOM    704  H   ALA A  47      28.039  43.676  14.569  1.00  1.93           H  
ATOM    705  HA  ALA A  47      25.419  43.898  15.548  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      26.110  42.180  17.172  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      26.750  41.840  15.562  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      27.813  42.519  16.802  1.00  1.93           H  
ATOM    709  N   ASP A  48      27.526  45.544  17.458  1.00  2.19           N  
ATOM    710  CA  ASP A  48      27.579  46.394  18.657  1.00  2.19           C  
ATOM    711  C   ASP A  48      26.369  47.308  18.684  1.00  2.19           C  
ATOM    712  O   ASP A  48      26.112  48.045  17.729  1.00  2.19           O  
ATOM    713  CB  ASP A  48      28.850  47.251  18.699  1.00  2.19           C  
ATOM    714  CG  ASP A  48      29.045  48.047  20.047  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      28.259  48.958  20.351  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      29.978  47.732  20.745  1.00  2.19           O  
ATOM    717  H   ASP A  48      28.319  45.493  16.834  1.00  2.19           H  
ATOM    718  HA  ASP A  48      27.550  45.754  19.540  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      29.721  46.610  18.546  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      28.827  47.966  17.875  1.00  2.19           H  
ATOM    721  N   LYS A  49      25.676  47.328  19.812  1.00  2.50           N  
ATOM    722  CA  LYS A  49      24.455  48.102  19.950  1.00  2.50           C  
ATOM    723  C   LYS A  49      24.608  49.593  19.658  1.00  2.50           C  
ATOM    724  O   LYS A  49      23.669  50.221  19.159  1.00  2.50           O  
ATOM    725  CB  LYS A  49      23.886  47.902  21.352  1.00  2.50           C  
ATOM    726  CG  LYS A  49      23.318  46.505  21.583  1.00  2.50           C  
ATOM    727  CD  LYS A  49      22.777  46.342  22.996  1.00  2.50           C  
ATOM    728  CE  LYS A  49      22.209  44.941  23.212  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      21.713  44.752  24.605  1.00  2.50           N  
ATOM    730  H   LYS A  49      25.977  46.740  20.576  1.00  2.50           H  
ATOM    731  HA  LYS A  49      23.736  47.703  19.244  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      24.669  48.077  22.091  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      23.095  48.628  21.533  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      22.517  46.319  20.869  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      24.104  45.768  21.413  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      23.579  46.516  23.713  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      21.990  47.075  23.168  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      21.385  44.781  22.518  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      22.988  44.205  23.012  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      21.345  43.816  24.707  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      22.473  44.887  25.256  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      20.982  45.422  24.797  1.00  2.50           H  
ATOM    743  N   SER A  50      25.765  50.199  19.949  1.00  2.83           N  
ATOM    744  CA  SER A  50      25.853  51.630  19.676  1.00  2.83           C  
ATOM    745  C   SER A  50      25.805  51.893  18.170  1.00  2.83           C  
ATOM    746  O   SER A  50      25.302  52.925  17.712  1.00  2.83           O  
ATOM    747  CB  SER A  50      27.124  52.205  20.278  1.00  2.83           C  
ATOM    748  OG  SER A  50      28.268  51.658  19.675  1.00  2.83           O  
ATOM    749  H   SER A  50      26.579  49.679  20.299  1.00  2.83           H  
ATOM    750  HA  SER A  50      24.997  52.121  20.138  1.00  2.83           H  
ATOM    751 1HB  SER A  50      27.126  53.285  20.151  1.00  2.83           H  
ATOM    752 2HB  SER A  50      27.143  51.999  21.345  1.00  2.83           H  
ATOM    753  HG  SER A  50      28.293  50.707  19.950  1.00  2.83           H  
ATOM    754  N   LEU A  51      26.290  50.926  17.398  1.00  3.15           N  
ATOM    755  CA  LEU A  51      26.316  51.042  15.960  1.00  3.15           C  
ATOM    756  C   LEU A  51      24.962  50.642  15.434  1.00  3.15           C  
ATOM    757  O   LEU A  51      24.471  51.230  14.470  1.00  3.15           O  
ATOM    758  CB  LEU A  51      27.480  50.264  15.366  1.00  3.15           C  
ATOM    759  CG  LEU A  51      27.681  50.390  13.863  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      27.831  51.838  13.468  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      28.949  49.693  13.524  1.00  3.15           C  
ATOM    762  H   LEU A  51      26.628  50.064  17.820  1.00  3.15           H  
ATOM    763  HA  LEU A  51      26.476  52.087  15.704  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      28.395  50.583  15.857  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      27.323  49.201  15.589  1.00  3.15           H  
ATOM    766  HG  LEU A  51      26.837  49.952  13.328  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      28.003  51.907  12.395  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      26.931  52.368  13.719  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      28.675  52.278  13.999  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      29.134  49.783  12.461  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      29.771  50.154  14.069  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      28.869  48.656  13.809  1.00  3.15           H  
ATOM    773  N   ARG A  52      24.329  49.648  16.075  1.00  3.45           N  
ATOM    774  CA  ARG A  52      23.026  49.216  15.596  1.00  3.45           C  
ATOM    775  C   ARG A  52      22.095  50.422  15.633  1.00  3.45           C  
ATOM    776  O   ARG A  52      21.321  50.626  14.707  1.00  3.45           O  
ATOM    777  CB  ARG A  52      22.367  48.149  16.471  1.00  3.45           C  
ATOM    778  CG  ARG A  52      22.988  46.736  16.511  1.00  3.45           C  
ATOM    779  CD  ARG A  52      22.150  45.824  17.404  1.00  3.45           C  
ATOM    780  NE  ARG A  52      22.777  44.527  17.681  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      22.139  43.464  18.220  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      20.847  43.543  18.496  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      22.792  42.341  18.476  1.00  3.45           N  
ATOM    784  H   ARG A  52      24.787  49.177  16.857  1.00  3.45           H  
ATOM    785  HA  ARG A  52      23.119  48.851  14.573  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      22.334  48.514  17.495  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      21.334  48.029  16.150  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      23.026  46.311  15.508  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      23.994  46.794  16.913  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      21.957  46.323  18.352  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      21.204  45.634  16.906  1.00  3.45           H  
ATOM    792  HE  ARG A  52      23.786  44.450  17.529  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      20.342  44.396  18.303  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      20.363  42.749  18.897  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      23.785  42.254  18.273  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      22.298  41.559  18.877  1.00  3.45           H  
ATOM    797  N   ASN A  53      22.204  51.249  16.684  1.00  3.71           N  
ATOM    798  CA  ASN A  53      21.369  52.441  16.801  1.00  3.71           C  
ATOM    799  C   ASN A  53      21.667  53.458  15.691  1.00  3.71           C  
ATOM    800  O   ASN A  53      20.752  54.029  15.087  1.00  3.71           O  
ATOM    801  CB  ASN A  53      21.571  53.068  18.161  1.00  3.71           C  
ATOM    802  CG  ASN A  53      20.934  52.260  19.264  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      20.033  51.443  19.029  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      21.388  52.473  20.472  1.00  3.71           N  
ATOM    805  H   ASN A  53      22.855  51.016  17.437  1.00  3.71           H  
ATOM    806  HA  ASN A  53      20.327  52.142  16.706  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      22.644  53.151  18.362  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      21.156  54.074  18.166  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      21.009  51.965  21.244  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      22.118  53.137  20.619  1.00  3.71           H  
ATOM    811  N   LEU A  54      22.946  53.645  15.364  1.00  3.93           N  
ATOM    812  CA  LEU A  54      23.286  54.569  14.286  1.00  3.93           C  
ATOM    813  C   LEU A  54      22.729  54.060  12.958  1.00  3.93           C  
ATOM    814  O   LEU A  54      22.300  54.841  12.111  1.00  3.93           O  
ATOM    815  CB  LEU A  54      24.801  54.728  14.192  1.00  3.93           C  
ATOM    816  CG  LEU A  54      25.449  55.460  15.367  1.00  3.93           C  
ATOM    817  CD1 LEU A  54      26.963  55.392  15.239  1.00  3.93           C  
ATOM    818  CD2 LEU A  54      24.960  56.899  15.384  1.00  3.93           C  
ATOM    819  H   LEU A  54      23.689  53.181  15.894  1.00  3.93           H  
ATOM    820  HA  LEU A  54      22.839  55.537  14.504  1.00  3.93           H  
ATOM    821 1HB  LEU A  54      25.229  53.744  14.141  1.00  3.93           H  
ATOM    822 2HB  LEU A  54      25.044  55.260  13.276  1.00  3.93           H  
ATOM    823  HG  LEU A  54      25.166  54.975  16.298  1.00  3.93           H  
ATOM    824 1HD1 LEU A  54      27.421  55.907  16.083  1.00  3.93           H  
ATOM    825 2HD1 LEU A  54      27.280  54.354  15.240  1.00  3.93           H  
ATOM    826 3HD1 LEU A  54      27.272  55.868  14.311  1.00  3.93           H  
ATOM    827 1HD2 LEU A  54      25.412  57.425  16.226  1.00  3.93           H  
ATOM    828 2HD2 LEU A  54      25.242  57.393  14.454  1.00  3.93           H  
ATOM    829 3HD2 LEU A  54      23.874  56.913  15.488  1.00  3.93           H  
ATOM    830  N   MET A  55      22.752  52.742  12.785  1.00  4.14           N  
ATOM    831  CA  MET A  55      22.231  52.075  11.601  1.00  4.14           C  
ATOM    832  C   MET A  55      20.698  51.989  11.602  1.00  4.14           C  
ATOM    833  O   MET A  55      20.065  51.965  10.542  1.00  4.14           O  
ATOM    834  CB  MET A  55      22.867  50.701  11.517  1.00  4.14           C  
ATOM    835  CG  MET A  55      24.371  50.730  11.206  1.00  4.14           C  
ATOM    836  SD  MET A  55      24.707  51.288   9.533  1.00  4.14           S  
ATOM    837  CE  MET A  55      26.395  51.838   9.678  1.00  4.14           C  
ATOM    838  H   MET A  55      23.165  52.166  13.518  1.00  4.14           H  
ATOM    839  HA  MET A  55      22.527  52.654  10.727  1.00  4.14           H  
ATOM    840 1HB  MET A  55      22.735  50.189  12.468  1.00  4.14           H  
ATOM    841 2HB  MET A  55      22.362  50.132  10.771  1.00  4.14           H  
ATOM    842 1HG  MET A  55      24.847  51.429  11.897  1.00  4.14           H  
ATOM    843 2HG  MET A  55      24.824  49.762  11.363  1.00  4.14           H  
ATOM    844 1HE  MET A  55      26.740  52.215   8.715  1.00  4.14           H  
ATOM    845 2HE  MET A  55      26.452  52.635  10.422  1.00  4.14           H  
ATOM    846 3HE  MET A  55      27.024  51.023   9.988  1.00  4.14           H  
ATOM    847  N   ALA A  56      20.092  51.968  12.802  1.00  4.32           N  
ATOM    848  CA  ALA A  56      18.638  51.939  12.951  1.00  4.32           C  
ATOM    849  C   ALA A  56      18.071  53.183  12.309  1.00  4.32           C  
ATOM    850  O   ALA A  56      17.033  53.151  11.640  1.00  4.32           O  
ATOM    851  CB  ALA A  56      18.230  51.861  14.407  1.00  4.32           C  
ATOM    852  H   ALA A  56      20.661  51.941  13.640  1.00  4.32           H  
ATOM    853  HA  ALA A  56      18.254  51.068  12.421  1.00  4.32           H  
ATOM    854 1HB  ALA A  56      17.145  51.837  14.480  1.00  4.32           H  
ATOM    855 2HB  ALA A  56      18.649  50.958  14.851  1.00  4.32           H  
ATOM    856 3HB  ALA A  56      18.606  52.730  14.932  1.00  4.32           H  
ATOM    857  N   ALA A  57      18.806  54.293  12.441  1.00  4.42           N  
ATOM    858  CA  ALA A  57      18.431  55.553  11.806  1.00  4.42           C  
ATOM    859  C   ALA A  57      18.822  55.442  10.334  1.00  4.42           C  
ATOM    860  O   ALA A  57      19.758  56.081   9.852  1.00  4.42           O  
ATOM    861  CB  ALA A  57      19.136  56.717  12.481  1.00  4.42           C  
ATOM    862  H   ALA A  57      19.638  54.251  13.035  1.00  4.42           H  
ATOM    863  HA  ALA A  57      17.352  55.674  11.870  1.00  4.42           H  
ATOM    864 1HB  ALA A  57      18.867  57.651  11.995  1.00  4.42           H  
ATOM    865 2HB  ALA A  57      18.848  56.759  13.531  1.00  4.42           H  
ATOM    866 3HB  ALA A  57      20.216  56.572  12.408  1.00  4.42           H  
ATOM    867  N   HIS A  58      18.082  54.590   9.644  1.00  4.35           N  
ATOM    868  CA  HIS A  58      18.366  54.139   8.304  1.00  4.35           C  
ATOM    869  C   HIS A  58      18.457  55.289   7.329  1.00  4.35           C  
ATOM    870  O   HIS A  58      17.587  56.161   7.281  1.00  4.35           O  
ATOM    871  CB  HIS A  58      17.277  53.151   7.917  1.00  4.35           C  
ATOM    872  CG  HIS A  58      17.507  52.379   6.684  1.00  4.35           C  
ATOM    873  ND1 HIS A  58      17.379  52.910   5.417  1.00  4.35           N  
ATOM    874  CD2 HIS A  58      17.851  51.078   6.522  1.00  4.35           C  
ATOM    875  CE1 HIS A  58      17.646  51.946   4.527  1.00  4.35           C  
ATOM    876  NE2 HIS A  58      17.929  50.837   5.179  1.00  4.35           N  
ATOM    877  H   HIS A  58      17.319  54.150  10.151  1.00  4.35           H  
ATOM    878  HA  HIS A  58      19.320  53.613   8.301  1.00  4.35           H  
ATOM    879 1HB  HIS A  58      17.143  52.438   8.736  1.00  4.35           H  
ATOM    880 2HB  HIS A  58      16.350  53.690   7.816  1.00  4.35           H  
ATOM    881  HD2 HIS A  58      18.029  50.354   7.320  1.00  4.35           H  
ATOM    882  HE1 HIS A  58      17.634  52.038   3.448  1.00  4.35           H  
ATOM    883  HE2 HIS A  58      18.165  49.946   4.761  1.00  4.35           H  
ATOM    884  N   SER A  59      19.479  55.221   6.474  1.00  4.10           N  
ATOM    885  CA  SER A  59      19.773  56.254   5.488  1.00  4.10           C  
ATOM    886  C   SER A  59      18.697  56.516   4.433  1.00  4.10           C  
ATOM    887  O   SER A  59      18.718  57.577   3.808  1.00  4.10           O  
ATOM    888  CB  SER A  59      21.069  55.902   4.788  1.00  4.10           C  
ATOM    889  OG  SER A  59      20.927  54.734   4.032  1.00  4.10           O  
ATOM    890  H   SER A  59      20.115  54.443   6.557  1.00  4.10           H  
ATOM    891  HA  SER A  59      19.927  57.184   6.036  1.00  4.10           H  
ATOM    892 1HB  SER A  59      21.364  56.725   4.139  1.00  4.10           H  
ATOM    893 2HB  SER A  59      21.857  55.767   5.529  1.00  4.10           H  
ATOM    894  HG  SER A  59      20.132  54.864   3.500  1.00  4.10           H  
ATOM    895  N   ALA A  60      17.801  55.560   4.179  1.00  3.72           N  
ATOM    896  CA  ALA A  60      16.740  55.793   3.202  1.00  3.72           C  
ATOM    897  C   ALA A  60      15.383  55.892   3.880  1.00  3.72           C  
ATOM    898  O   ALA A  60      14.547  56.706   3.488  1.00  3.72           O  
ATOM    899  CB  ALA A  60      16.694  54.696   2.161  1.00  3.72           C  
ATOM    900  H   ALA A  60      17.817  54.683   4.692  1.00  3.72           H  
ATOM    901  HA  ALA A  60      16.940  56.740   2.704  1.00  3.72           H  
ATOM    902 1HB  ALA A  60      15.912  54.921   1.438  1.00  3.72           H  
ATOM    903 2HB  ALA A  60      17.655  54.631   1.652  1.00  3.72           H  
ATOM    904 3HB  ALA A  60      16.468  53.763   2.640  1.00  3.72           H  
ATOM    905  N   ASP A  61      15.149  55.031   4.876  1.00  3.30           N  
ATOM    906  CA  ASP A  61      13.830  55.000   5.512  1.00  3.30           C  
ATOM    907  C   ASP A  61      13.572  56.128   6.522  1.00  3.30           C  
ATOM    908  O   ASP A  61      12.445  56.632   6.605  1.00  3.30           O  
ATOM    909  CB  ASP A  61      13.572  53.643   6.162  1.00  3.30           C  
ATOM    910  CG  ASP A  61      13.449  52.506   5.137  1.00  3.30           C  
ATOM    911  OD1 ASP A  61      13.323  52.790   3.966  1.00  3.30           O  
ATOM    912  OD2 ASP A  61      13.481  51.370   5.539  1.00  3.30           O  
ATOM    913  H   ASP A  61      15.880  54.377   5.160  1.00  3.30           H  
ATOM    914  HA  ASP A  61      13.091  55.108   4.721  1.00  3.30           H  
ATOM    915 1HB  ASP A  61      14.371  53.407   6.839  1.00  3.30           H  
ATOM    916 2HB  ASP A  61      12.654  53.690   6.746  1.00  3.30           H  
ATOM    917  N   LEU A  62      14.574  56.560   7.299  1.00  2.92           N  
ATOM    918  CA  LEU A  62      14.277  57.599   8.285  1.00  2.92           C  
ATOM    919  C   LEU A  62      14.323  58.965   7.654  1.00  2.92           C  
ATOM    920  O   LEU A  62      15.293  59.689   7.848  1.00  2.92           O  
ATOM    921  CB  LEU A  62      15.289  57.608   9.440  1.00  2.92           C  
ATOM    922  CG  LEU A  62      14.950  58.607  10.586  1.00  2.92           C  
ATOM    923  CD1 LEU A  62      13.689  58.173  11.258  1.00  2.92           C  
ATOM    924  CD2 LEU A  62      16.094  58.702  11.577  1.00  2.92           C  
ATOM    925  H   LEU A  62      15.528  56.205   7.226  1.00  2.92           H  
ATOM    926  HA  LEU A  62      13.276  57.433   8.680  1.00  2.92           H  
ATOM    927 1HB  LEU A  62      15.348  56.607   9.864  1.00  2.92           H  
ATOM    928 2HB  LEU A  62      16.275  57.866   9.038  1.00  2.92           H  
ATOM    929  HG  LEU A  62      14.772  59.591  10.151  1.00  2.92           H  
ATOM    930 1HD1 LEU A  62      13.425  58.885  12.037  1.00  2.92           H  
ATOM    931 2HD1 LEU A  62      12.913  58.133  10.521  1.00  2.92           H  
ATOM    932 3HD1 LEU A  62      13.829  57.186  11.696  1.00  2.92           H  
ATOM    933 1HD2 LEU A  62      15.841  59.417  12.362  1.00  2.92           H  
ATOM    934 2HD2 LEU A  62      16.265  57.732  12.018  1.00  2.92           H  
ATOM    935 3HD2 LEU A  62      16.996  59.034  11.062  1.00  2.92           H  
ATOM    936  N   LYS A  63      13.286  59.313   6.897  1.00  2.63           N  
ATOM    937  CA  LYS A  63      13.304  60.595   6.197  1.00  2.63           C  
ATOM    938  C   LYS A  63      12.101  61.484   6.444  1.00  2.63           C  
ATOM    939  O   LYS A  63      10.959  61.042   6.596  1.00  2.63           O  
ATOM    940  CB  LYS A  63      13.537  60.390   4.701  1.00  2.63           C  
ATOM    941  CG  LYS A  63      14.882  59.742   4.436  1.00  2.63           C  
ATOM    942  CD  LYS A  63      15.990  60.711   4.824  1.00  2.63           C  
ATOM    943  CE  LYS A  63      17.344  60.107   4.704  1.00  2.63           C  
ATOM    944  NZ  LYS A  63      18.413  61.039   5.181  1.00  2.63           N  
ATOM    945  H   LYS A  63      12.533  58.637   6.786  1.00  2.63           H  
ATOM    946  HA  LYS A  63      14.160  61.157   6.565  1.00  2.63           H  
ATOM    947 1HB  LYS A  63      12.757  59.747   4.290  1.00  2.63           H  
ATOM    948 2HB  LYS A  63      13.495  61.347   4.182  1.00  2.63           H  
ATOM    949 1HG  LYS A  63      14.992  58.818   4.993  1.00  2.63           H  
ATOM    950 2HG  LYS A  63      14.971  59.505   3.377  1.00  2.63           H  
ATOM    951 1HD  LYS A  63      15.948  61.576   4.172  1.00  2.63           H  
ATOM    952 2HD  LYS A  63      15.851  61.050   5.844  1.00  2.63           H  
ATOM    953 1HE  LYS A  63      17.368  59.203   5.314  1.00  2.63           H  
ATOM    954 2HE  LYS A  63      17.537  59.843   3.667  1.00  2.63           H  
ATOM    955 1HZ  LYS A  63      19.304  60.578   5.095  1.00  2.63           H  
ATOM    956 2HZ  LYS A  63      18.405  61.872   4.614  1.00  2.63           H  
ATOM    957 3HZ  LYS A  63      18.248  61.301   6.174  1.00  2.63           H  
ATOM    958  N   CYS A  64      12.413  62.769   6.446  1.00  2.42           N  
ATOM    959  CA  CYS A  64      11.506  63.877   6.692  1.00  2.42           C  
ATOM    960  C   CYS A  64      10.342  63.929   5.700  1.00  2.42           C  
ATOM    961  O   CYS A  64      10.562  63.858   4.496  1.00  2.42           O  
ATOM    962  CB  CYS A  64      12.275  65.177   6.606  1.00  2.42           C  
ATOM    963  SG  CYS A  64      11.276  66.636   6.762  1.00  2.42           S  
ATOM    964  H   CYS A  64      13.389  62.983   6.308  1.00  2.42           H  
ATOM    965  HA  CYS A  64      11.140  63.769   7.706  1.00  2.42           H  
ATOM    966 1HB  CYS A  64      13.046  65.199   7.372  1.00  2.42           H  
ATOM    967 2HB  CYS A  64      12.772  65.224   5.656  1.00  2.42           H  
ATOM    968  N   PRO A  65       9.084  64.031   6.184  1.00  2.30           N  
ATOM    969  CA  PRO A  65       7.867  64.110   5.395  1.00  2.30           C  
ATOM    970  C   PRO A  65       7.431  65.506   4.923  1.00  2.30           C  
ATOM    971  O   PRO A  65       6.347  65.624   4.352  1.00  2.30           O  
ATOM    972  CB  PRO A  65       6.834  63.565   6.384  1.00  2.30           C  
ATOM    973  CG  PRO A  65       7.315  64.050   7.726  1.00  2.30           C  
ATOM    974  CD  PRO A  65       8.826  63.976   7.647  1.00  2.30           C  
ATOM    975  HA  PRO A  65       7.964  63.436   4.534  1.00  2.30           H  
ATOM    976 1HB  PRO A  65       5.835  63.946   6.128  1.00  2.30           H  
ATOM    977 2HB  PRO A  65       6.789  62.466   6.316  1.00  2.30           H  
ATOM    978 1HG  PRO A  65       6.947  65.069   7.913  1.00  2.30           H  
ATOM    979 2HG  PRO A  65       6.905  63.412   8.524  1.00  2.30           H  
ATOM    980 1HD  PRO A  65       9.256  64.844   8.172  1.00  2.30           H  
ATOM    981 2HD  PRO A  65       9.151  63.009   8.063  1.00  2.30           H  
ATOM    982  N   THR A  66       8.198  66.567   5.194  1.00  2.22           N  
ATOM    983  CA  THR A  66       7.648  67.885   4.872  1.00  2.22           C  
ATOM    984  C   THR A  66       8.330  68.502   3.634  1.00  2.22           C  
ATOM    985  O   THR A  66       9.485  68.202   3.330  1.00  2.22           O  
ATOM    986  CB  THR A  66       7.812  68.864   6.064  1.00  2.22           C  
ATOM    987  OG1 THR A  66       9.179  69.154   6.266  1.00  2.22           O  
ATOM    988  CG2 THR A  66       7.292  68.228   7.331  1.00  2.22           C  
ATOM    989  H   THR A  66       9.109  66.473   5.621  1.00  2.22           H  
ATOM    990  HA  THR A  66       6.590  67.759   4.706  1.00  2.22           H  
ATOM    991  HB  THR A  66       7.271  69.786   5.864  1.00  2.22           H  
ATOM    992  HG1 THR A  66       9.510  69.617   5.480  1.00  2.22           H  
ATOM    993 1HG2 THR A  66       7.423  68.924   8.159  1.00  2.22           H  
ATOM    994 2HG2 THR A  66       6.235  67.991   7.213  1.00  2.22           H  
ATOM    995 3HG2 THR A  66       7.851  67.316   7.532  1.00  2.22           H  
ATOM    996  N   PRO A  67       7.641  69.363   2.878  1.00  2.18           N  
ATOM    997  CA  PRO A  67       8.230  70.125   1.806  1.00  2.18           C  
ATOM    998  C   PRO A  67       9.358  70.985   2.338  1.00  2.18           C  
ATOM    999  O   PRO A  67       9.257  71.536   3.433  1.00  2.18           O  
ATOM   1000  CB  PRO A  67       7.055  70.988   1.325  1.00  2.18           C  
ATOM   1001  CG  PRO A  67       5.821  70.199   1.703  1.00  2.18           C  
ATOM   1002  CD  PRO A  67       6.174  69.522   3.011  1.00  2.18           C  
ATOM   1003  HA  PRO A  67       8.584  69.446   1.018  1.00  2.18           H  
ATOM   1004 1HB  PRO A  67       7.096  71.977   1.805  1.00  2.18           H  
ATOM   1005 2HB  PRO A  67       7.136  71.156   0.242  1.00  2.18           H  
ATOM   1006 1HG  PRO A  67       4.955  70.874   1.792  1.00  2.18           H  
ATOM   1007 2HG  PRO A  67       5.579  69.477   0.909  1.00  2.18           H  
ATOM   1008 1HD  PRO A  67       5.913  70.152   3.872  1.00  2.18           H  
ATOM   1009 2HD  PRO A  67       5.652  68.553   3.012  1.00  2.18           H  
ATOM   1010  N   GLY A  68      10.428  71.103   1.565  1.00  2.15           N  
ATOM   1011  CA  GLY A  68      11.533  71.984   1.922  1.00  2.15           C  
ATOM   1012  C   GLY A  68      12.549  71.455   2.941  1.00  2.15           C  
ATOM   1013  O   GLY A  68      13.479  72.186   3.276  1.00  2.15           O  
ATOM   1014  H   GLY A  68      10.467  70.597   0.692  1.00  2.15           H  
ATOM   1015 1HA  GLY A  68      12.066  72.248   1.007  1.00  2.15           H  
ATOM   1016 2HA  GLY A  68      11.114  72.915   2.301  1.00  2.15           H  
ATOM   1017  N   CYS A  69      12.404  70.219   3.441  1.00  2.13           N  
ATOM   1018  CA  CYS A  69      13.366  69.752   4.455  1.00  2.13           C  
ATOM   1019  C   CYS A  69      14.552  68.910   3.977  1.00  2.13           C  
ATOM   1020  O   CYS A  69      15.431  68.574   4.772  1.00  2.13           O  
ATOM   1021  CB  CYS A  69      12.639  69.026   5.554  1.00  2.13           C  
ATOM   1022  SG  CYS A  69      11.824  67.561   5.044  1.00  2.13           S  
ATOM   1023  H   CYS A  69      11.603  69.634   3.178  1.00  2.13           H  
ATOM   1024  HA  CYS A  69      13.787  70.628   4.919  1.00  2.13           H  
ATOM   1025 1HB  CYS A  69      13.331  68.776   6.362  1.00  2.13           H  
ATOM   1026 2HB  CYS A  69      11.890  69.688   5.946  1.00  2.13           H  
ATOM   1027  N   ASP A  70      14.560  68.511   2.712  1.00  2.15           N  
ATOM   1028  CA  ASP A  70      15.668  67.738   2.128  1.00  2.15           C  
ATOM   1029  C   ASP A  70      15.941  66.371   2.782  1.00  2.15           C  
ATOM   1030  O   ASP A  70      16.964  65.748   2.500  1.00  2.15           O  
ATOM   1031  CB  ASP A  70      16.976  68.549   2.177  1.00  2.15           C  
ATOM   1032  CG  ASP A  70      16.922  69.875   1.390  1.00  2.15           C  
ATOM   1033  OD1 ASP A  70      16.368  69.900   0.313  1.00  2.15           O  
ATOM   1034  OD2 ASP A  70      17.452  70.855   1.896  1.00  2.15           O  
ATOM   1035  H   ASP A  70      13.791  68.789   2.120  1.00  2.15           H  
ATOM   1036  HA  ASP A  70      15.424  67.555   1.080  1.00  2.15           H  
ATOM   1037 1HB  ASP A  70      17.256  68.766   3.204  1.00  2.15           H  
ATOM   1038 2HB  ASP A  70      17.777  67.942   1.758  1.00  2.15           H  
ATOM   1039  N   GLY A  71      15.047  65.895   3.644  1.00  2.23           N  
ATOM   1040  CA  GLY A  71      15.243  64.604   4.293  1.00  2.23           C  
ATOM   1041  C   GLY A  71      16.138  64.652   5.549  1.00  2.23           C  
ATOM   1042  O   GLY A  71      16.431  63.595   6.125  1.00  2.23           O  
ATOM   1043  H   GLY A  71      14.222  66.441   3.856  1.00  2.23           H  
ATOM   1044 1HA  GLY A  71      14.281  64.164   4.533  1.00  2.23           H  
ATOM   1045 2HA  GLY A  71      15.699  63.933   3.568  1.00  2.23           H  
ATOM   1046  N   SER A  72      16.565  65.845   5.980  1.00  2.39           N  
ATOM   1047  CA  SER A  72      17.475  65.959   7.131  1.00  2.39           C  
ATOM   1048  C   SER A  72      17.252  67.224   7.965  1.00  2.39           C  
ATOM   1049  O   SER A  72      16.239  67.908   7.834  1.00  2.39           O  
ATOM   1050  CB  SER A  72      18.922  65.934   6.637  1.00  2.39           C  
ATOM   1051  OG  SER A  72      19.821  65.775   7.705  1.00  2.39           O  
ATOM   1052  H   SER A  72      16.270  66.694   5.489  1.00  2.39           H  
ATOM   1053  HA  SER A  72      17.311  65.103   7.783  1.00  2.39           H  
ATOM   1054 1HB  SER A  72      19.053  65.124   5.921  1.00  2.39           H  
ATOM   1055 2HB  SER A  72      19.132  66.867   6.118  1.00  2.39           H  
ATOM   1056  HG  SER A  72      19.783  64.840   7.942  1.00  2.39           H  
ATOM   1057  N   GLY A  73      18.199  67.504   8.861  1.00  2.63           N  
ATOM   1058  CA  GLY A  73      18.137  68.686   9.717  1.00  2.63           C  
ATOM   1059  C   GLY A  73      17.260  68.587  10.964  1.00  2.63           C  
ATOM   1060  O   GLY A  73      16.572  69.548  11.289  1.00  2.63           O  
ATOM   1061  H   GLY A  73      18.994  66.883   8.898  1.00  2.63           H  
ATOM   1062 1HA  GLY A  73      19.152  68.932  10.030  1.00  2.63           H  
ATOM   1063 2HA  GLY A  73      17.796  69.528   9.116  1.00  2.63           H  
ATOM   1064  N   HIS A  74      17.269  67.456  11.669  1.00  2.95           N  
ATOM   1065  CA  HIS A  74      16.446  67.329  12.873  1.00  2.95           C  
ATOM   1066  C   HIS A  74      16.747  68.514  13.783  1.00  2.95           C  
ATOM   1067  O   HIS A  74      17.904  68.927  13.912  1.00  2.95           O  
ATOM   1068  CB  HIS A  74      16.759  66.063  13.687  1.00  2.95           C  
ATOM   1069  CG  HIS A  74      15.690  65.670  14.759  1.00  2.95           C  
ATOM   1070  ND1 HIS A  74      15.384  66.445  15.869  1.00  2.95           N  
ATOM   1071  CD2 HIS A  74      14.977  64.532  14.902  1.00  2.95           C  
ATOM   1072  CE1 HIS A  74      14.489  65.813  16.613  1.00  2.95           C  
ATOM   1073  NE2 HIS A  74      14.222  64.653  16.047  1.00  2.95           N  
ATOM   1074  H   HIS A  74      17.834  66.658  11.385  1.00  2.95           H  
ATOM   1075  HA  HIS A  74      15.393  67.340  12.618  1.00  2.95           H  
ATOM   1076 1HB  HIS A  74      16.832  65.220  13.005  1.00  2.95           H  
ATOM   1077 2HB  HIS A  74      17.723  66.168  14.170  1.00  2.95           H  
ATOM   1078  HD2 HIS A  74      15.016  63.675  14.242  1.00  2.95           H  
ATOM   1079  HE1 HIS A  74      14.060  66.183  17.542  1.00  2.95           H  
ATOM   1080  HE2 HIS A  74      13.586  63.950  16.402  1.00  2.95           H  
ATOM   1081  N   ILE A  75      15.721  69.016  14.464  1.00  3.32           N  
ATOM   1082  CA  ILE A  75      15.877  70.134  15.399  1.00  3.32           C  
ATOM   1083  C   ILE A  75      16.986  69.832  16.416  1.00  3.32           C  
ATOM   1084  O   ILE A  75      17.776  70.718  16.758  1.00  3.32           O  
ATOM   1085  CB  ILE A  75      14.542  70.424  16.122  1.00  3.32           C  
ATOM   1086  CG1 ILE A  75      13.549  71.000  15.113  1.00  3.32           C  
ATOM   1087  CG2 ILE A  75      14.759  71.386  17.276  1.00  3.32           C  
ATOM   1088  CD1 ILE A  75      12.120  71.046  15.567  1.00  3.32           C  
ATOM   1089  H   ILE A  75      14.799  68.625  14.276  1.00  3.32           H  
ATOM   1090  HA  ILE A  75      16.159  71.018  14.831  1.00  3.32           H  
ATOM   1091  HB  ILE A  75      14.125  69.487  16.497  1.00  3.32           H  
ATOM   1092 1HG1 ILE A  75      13.853  72.003  14.883  1.00  3.32           H  
ATOM   1093 2HG1 ILE A  75      13.602  70.421  14.225  1.00  3.32           H  
ATOM   1094 1HG2 ILE A  75      13.810  71.576  17.774  1.00  3.32           H  
ATOM   1095 2HG2 ILE A  75      15.460  70.946  17.986  1.00  3.32           H  
ATOM   1096 3HG2 ILE A  75      15.166  72.323  16.897  1.00  3.32           H  
ATOM   1097 1HD1 ILE A  75      11.499  71.471  14.777  1.00  3.32           H  
ATOM   1098 2HD1 ILE A  75      11.775  70.035  15.787  1.00  3.32           H  
ATOM   1099 3HD1 ILE A  75      12.040  71.657  16.460  1.00  3.32           H  
ATOM   1100  N   THR A  76      17.029  68.601  16.913  1.00  3.70           N  
ATOM   1101  CA  THR A  76      18.111  68.167  17.783  1.00  3.70           C  
ATOM   1102  C   THR A  76      19.081  67.348  16.938  1.00  3.70           C  
ATOM   1103  O   THR A  76      18.741  66.267  16.473  1.00  3.70           O  
ATOM   1104  CB  THR A  76      17.597  67.316  18.953  1.00  3.70           C  
ATOM   1105  OG1 THR A  76      16.718  68.097  19.774  1.00  3.70           O  
ATOM   1106  CG2 THR A  76      18.761  66.768  19.768  1.00  3.70           C  
ATOM   1107  H   THR A  76      16.341  67.923  16.599  1.00  3.70           H  
ATOM   1108  HA  THR A  76      18.635  69.038  18.174  1.00  3.70           H  
ATOM   1109  HB  THR A  76      17.029  66.491  18.551  1.00  3.70           H  
ATOM   1110  HG1 THR A  76      17.193  68.864  20.107  1.00  3.70           H  
ATOM   1111 1HG2 THR A  76      18.380  66.153  20.581  1.00  3.70           H  
ATOM   1112 2HG2 THR A  76      19.398  66.164  19.124  1.00  3.70           H  
ATOM   1113 3HG2 THR A  76      19.339  67.595  20.177  1.00  3.70           H  
ATOM   1114  N   GLY A  77      20.316  67.815  16.781  1.00  4.00           N  
ATOM   1115  CA  GLY A  77      21.277  67.162  15.879  1.00  4.00           C  
ATOM   1116  C   GLY A  77      21.908  65.869  16.408  1.00  4.00           C  
ATOM   1117  O   GLY A  77      23.128  65.768  16.512  1.00  4.00           O  
ATOM   1118  H   GLY A  77      20.569  68.683  17.232  1.00  4.00           H  
ATOM   1119 1HA  GLY A  77      20.774  66.951  14.934  1.00  4.00           H  
ATOM   1120 2HA  GLY A  77      22.068  67.872  15.645  1.00  4.00           H  
ATOM   1121  N   ASN A  78      21.070  64.892  16.734  1.00  4.15           N  
ATOM   1122  CA  ASN A  78      21.511  63.613  17.281  1.00  4.15           C  
ATOM   1123  C   ASN A  78      20.854  62.424  16.579  1.00  4.15           C  
ATOM   1124  O   ASN A  78      20.670  61.367  17.184  1.00  4.15           O  
ATOM   1125  CB  ASN A  78      21.190  63.579  18.768  1.00  4.15           C  
ATOM   1126  CG  ASN A  78      21.959  62.545  19.547  1.00  4.15           C  
ATOM   1127  OD1 ASN A  78      23.122  62.240  19.258  1.00  4.15           O  
ATOM   1128  ND2 ASN A  78      21.319  61.996  20.552  1.00  4.15           N  
ATOM   1129  H   ASN A  78      20.081  65.077  16.602  1.00  4.15           H  
ATOM   1130  HA  ASN A  78      22.589  63.524  17.139  1.00  4.15           H  
ATOM   1131 1HB  ASN A  78      21.399  64.560  19.198  1.00  4.15           H  
ATOM   1132 2HB  ASN A  78      20.122  63.393  18.894  1.00  4.15           H  
ATOM   1133 1HD2 ASN A  78      21.770  61.302  21.113  1.00  4.15           H  
ATOM   1134 2HD2 ASN A  78      20.379  62.270  20.754  1.00  4.15           H  
ATOM   1135  N   TYR A  79      20.495  62.604  15.305  1.00  4.14           N  
ATOM   1136  CA  TYR A  79      19.821  61.542  14.547  1.00  4.14           C  
ATOM   1137  C   TYR A  79      20.484  61.169  13.199  1.00  4.14           C  
ATOM   1138  O   TYR A  79      20.883  60.017  13.054  1.00  4.14           O  
ATOM   1139  CB  TYR A  79      18.340  61.892  14.394  1.00  4.14           C  
ATOM   1140  CG  TYR A  79      17.662  62.022  15.719  1.00  4.14           C  
ATOM   1141  CD1 TYR A  79      17.707  63.235  16.354  1.00  4.14           C  
ATOM   1142  CD2 TYR A  79      17.014  60.957  16.305  1.00  4.14           C  
ATOM   1143  CE1 TYR A  79      17.122  63.406  17.576  1.00  4.14           C  
ATOM   1144  CE2 TYR A  79      16.412  61.124  17.541  1.00  4.14           C  
ATOM   1145  CZ  TYR A  79      16.470  62.351  18.175  1.00  4.14           C  
ATOM   1146  OH  TYR A  79      15.876  62.528  19.404  1.00  4.14           O  
ATOM   1147  H   TYR A  79      20.697  63.489  14.870  1.00  4.14           H  
ATOM   1148  HA  TYR A  79      19.854  60.637  15.155  1.00  4.14           H  
ATOM   1149 1HB  TYR A  79      18.205  62.828  13.883  1.00  4.14           H  
ATOM   1150 2HB  TYR A  79      17.837  61.117  13.820  1.00  4.14           H  
ATOM   1151  HD1 TYR A  79      18.218  64.057  15.873  1.00  4.14           H  
ATOM   1152  HD2 TYR A  79      16.978  59.994  15.799  1.00  4.14           H  
ATOM   1153  HE1 TYR A  79      17.171  64.367  18.062  1.00  4.14           H  
ATOM   1154  HE2 TYR A  79      15.898  60.289  18.015  1.00  4.14           H  
ATOM   1155  HH  TYR A  79      15.956  63.450  19.667  1.00  4.14           H  
ATOM   1156  N   ALA A  80      20.693  62.098  12.221  1.00  3.98           N  
ATOM   1157  CA  ALA A  80      20.289  63.519  12.138  1.00  3.98           C  
ATOM   1158  C   ALA A  80      18.953  63.731  11.407  1.00  3.98           C  
ATOM   1159  O   ALA A  80      18.530  64.874  11.213  1.00  3.98           O  
ATOM   1160  CB  ALA A  80      21.363  64.317  11.429  1.00  3.98           C  
ATOM   1161  H   ALA A  80      21.201  61.758  11.416  1.00  3.98           H  
ATOM   1162  HA  ALA A  80      20.180  63.917  13.136  1.00  3.98           H  
ATOM   1163 1HB  ALA A  80      21.075  65.368  11.397  1.00  3.98           H  
ATOM   1164 2HB  ALA A  80      22.310  64.214  11.964  1.00  3.98           H  
ATOM   1165 3HB  ALA A  80      21.477  63.941  10.413  1.00  3.98           H  
ATOM   1166  N   SER A  81      18.323  62.646  10.960  1.00  3.73           N  
ATOM   1167  CA  SER A  81      17.044  62.729  10.244  1.00  3.73           C  
ATOM   1168  C   SER A  81      15.861  62.392  11.150  1.00  3.73           C  
ATOM   1169  O   SER A  81      16.031  62.039  12.317  1.00  3.73           O  
ATOM   1170  CB  SER A  81      17.026  61.851   8.997  1.00  3.73           C  
ATOM   1171  OG  SER A  81      17.932  62.306   7.999  1.00  3.73           O  
ATOM   1172  H   SER A  81      18.727  61.737  11.141  1.00  3.73           H  
ATOM   1173  HA  SER A  81      16.905  63.758   9.910  1.00  3.73           H  
ATOM   1174 1HB  SER A  81      17.266  60.826   9.273  1.00  3.73           H  
ATOM   1175 2HB  SER A  81      16.025  61.850   8.583  1.00  3.73           H  
ATOM   1176  HG  SER A  81      17.395  62.926   7.433  1.00  3.73           H  
ATOM   1177  N   HIS A  82      14.666  62.557  10.606  1.00  3.45           N  
ATOM   1178  CA  HIS A  82      13.400  62.324  11.285  1.00  3.45           C  
ATOM   1179  C   HIS A  82      12.343  61.774  10.368  1.00  3.45           C  
ATOM   1180  O   HIS A  82      12.483  61.840   9.164  1.00  3.45           O  
ATOM   1181  CB  HIS A  82      12.919  63.625  11.930  1.00  3.45           C  
ATOM   1182  CG  HIS A  82      12.962  64.819  11.036  1.00  3.45           C  
ATOM   1183  ND1 HIS A  82      14.118  65.567  10.885  1.00  3.45           N  
ATOM   1184  CD2 HIS A  82      12.044  65.416  10.264  1.00  3.45           C  
ATOM   1185  CE1 HIS A  82      13.895  66.562  10.067  1.00  3.45           C  
ATOM   1186  NE2 HIS A  82      12.658  66.496   9.686  1.00  3.45           N  
ATOM   1187  H   HIS A  82      14.630  62.851   9.642  1.00  3.45           H  
ATOM   1188  HA  HIS A  82      13.552  61.593  12.079  1.00  3.45           H  
ATOM   1189 1HB  HIS A  82      11.890  63.506  12.269  1.00  3.45           H  
ATOM   1190 2HB  HIS A  82      13.485  63.838  12.771  1.00  3.45           H  
ATOM   1191  HD2 HIS A  82      11.016  65.114  10.124  1.00  3.45           H  
ATOM   1192  HE1 HIS A  82      14.620  67.318   9.764  1.00  3.45           H  
ATOM   1193  HE2 HIS A  82      12.214  67.144   9.052  1.00  3.45           H  
ATOM   1194  N   ARG A  83      11.268  61.248  10.946  1.00  3.15           N  
ATOM   1195  CA  ARG A  83      10.138  60.713  10.186  1.00  3.15           C  
ATOM   1196  C   ARG A  83       8.842  61.349  10.661  1.00  3.15           C  
ATOM   1197  O   ARG A  83       7.770  60.746  10.620  1.00  3.15           O  
ATOM   1198  CB  ARG A  83      10.058  59.209  10.340  1.00  3.15           C  
ATOM   1199  CG  ARG A  83       9.921  58.740  11.787  1.00  3.15           C  
ATOM   1200  CD  ARG A  83       9.948  57.254  11.915  1.00  3.15           C  
ATOM   1201  NE  ARG A  83       9.852  56.838  13.310  1.00  3.15           N  
ATOM   1202  CZ  ARG A  83       9.918  55.564  13.742  1.00  3.15           C  
ATOM   1203  NH1 ARG A  83      10.081  54.582  12.884  1.00  3.15           N  
ATOM   1204  NH2 ARG A  83       9.818  55.302  15.035  1.00  3.15           N  
ATOM   1205  H   ARG A  83      11.227  61.211  11.955  1.00  3.15           H  
ATOM   1206  HA  ARG A  83      10.275  60.948   9.131  1.00  3.15           H  
ATOM   1207 1HB  ARG A  83       9.182  58.849   9.804  1.00  3.15           H  
ATOM   1208 2HB  ARG A  83      10.916  58.747   9.881  1.00  3.15           H  
ATOM   1209 1HG  ARG A  83      10.740  59.148  12.377  1.00  3.15           H  
ATOM   1210 2HG  ARG A  83       8.973  59.100  12.191  1.00  3.15           H  
ATOM   1211 1HD  ARG A  83       9.105  56.828  11.373  1.00  3.15           H  
ATOM   1212 2HD  ARG A  83      10.878  56.865  11.505  1.00  3.15           H  
ATOM   1213  HE  ARG A  83       9.725  57.562  14.005  1.00  3.15           H  
ATOM   1214 1HH1 ARG A  83      10.158  54.781  11.897  1.00  3.15           H  
ATOM   1215 2HH1 ARG A  83      10.129  53.628  13.213  1.00  3.15           H  
ATOM   1216 1HH2 ARG A  83       9.691  56.057  15.695  1.00  3.15           H  
ATOM   1217 2HH2 ARG A  83       9.866  54.349  15.362  1.00  3.15           H  
ATOM   1218  N   SER A  84       8.971  62.577  11.126  1.00  2.87           N  
ATOM   1219  CA  SER A  84       7.861  63.368  11.626  1.00  2.87           C  
ATOM   1220  C   SER A  84       8.133  64.834  11.455  1.00  2.87           C  
ATOM   1221  O   SER A  84       9.218  65.318  11.772  1.00  2.87           O  
ATOM   1222  CB  SER A  84       7.623  63.113  13.100  1.00  2.87           C  
ATOM   1223  OG  SER A  84       6.619  63.982  13.604  1.00  2.87           O  
ATOM   1224  H   SER A  84       9.893  62.985  11.109  1.00  2.87           H  
ATOM   1225  HA  SER A  84       6.963  63.110  11.063  1.00  2.87           H  
ATOM   1226 1HB  SER A  84       7.324  62.075  13.251  1.00  2.87           H  
ATOM   1227 2HB  SER A  84       8.552  63.270  13.648  1.00  2.87           H  
ATOM   1228  HG  SER A  84       5.782  63.637  13.258  1.00  2.87           H  
ATOM   1229  N   LEU A  85       7.099  65.578  11.103  1.00  2.60           N  
ATOM   1230  CA  LEU A  85       7.212  67.021  10.991  1.00  2.60           C  
ATOM   1231  C   LEU A  85       7.620  67.656  12.322  1.00  2.60           C  
ATOM   1232  O   LEU A  85       8.172  68.753  12.340  1.00  2.60           O  
ATOM   1233  CB  LEU A  85       5.883  67.603  10.492  1.00  2.60           C  
ATOM   1234  CG  LEU A  85       4.685  67.506  11.444  1.00  2.60           C  
ATOM   1235  CD1 LEU A  85       4.664  68.720  12.375  1.00  2.60           C  
ATOM   1236  CD2 LEU A  85       3.409  67.413  10.616  1.00  2.60           C  
ATOM   1237  H   LEU A  85       6.220  65.132  10.878  1.00  2.60           H  
ATOM   1238  HA  LEU A  85       7.986  67.246  10.255  1.00  2.60           H  
ATOM   1239 1HB  LEU A  85       6.033  68.659  10.267  1.00  2.60           H  
ATOM   1240 2HB  LEU A  85       5.607  67.093   9.572  1.00  2.60           H  
ATOM   1241  HG  LEU A  85       4.778  66.614  12.060  1.00  2.60           H  
ATOM   1242 1HD1 LEU A  85       3.815  68.641  13.051  1.00  2.60           H  
ATOM   1243 2HD1 LEU A  85       5.569  68.770  12.952  1.00  2.60           H  
ATOM   1244 3HD1 LEU A  85       4.580  69.616  11.788  1.00  2.60           H  
ATOM   1245 1HD2 LEU A  85       2.555  67.328  11.276  1.00  2.60           H  
ATOM   1246 2HD2 LEU A  85       3.305  68.304   9.998  1.00  2.60           H  
ATOM   1247 3HD2 LEU A  85       3.456  66.533   9.975  1.00  2.60           H  
ATOM   1248  N   SER A  86       7.386  66.953  13.443  1.00  2.35           N  
ATOM   1249  CA  SER A  86       7.717  67.485  14.754  1.00  2.35           C  
ATOM   1250  C   SER A  86       9.219  67.678  14.966  1.00  2.35           C  
ATOM   1251  O   SER A  86       9.625  68.420  15.859  1.00  2.35           O  
ATOM   1252  CB  SER A  86       7.136  66.588  15.829  1.00  2.35           C  
ATOM   1253  OG  SER A  86       7.729  65.320  15.818  1.00  2.35           O  
ATOM   1254  H   SER A  86       6.980  66.019  13.389  1.00  2.35           H  
ATOM   1255  HA  SER A  86       7.241  68.461  14.845  1.00  2.35           H  
ATOM   1256 1HB  SER A  86       7.290  67.052  16.802  1.00  2.35           H  
ATOM   1257 2HB  SER A  86       6.063  66.489  15.680  1.00  2.35           H  
ATOM   1258  HG  SER A  86       7.350  64.856  15.047  1.00  2.35           H  
ATOM   1259  N   GLY A  87      10.050  67.004  14.162  1.00  2.16           N  
ATOM   1260  CA  GLY A  87      11.492  67.159  14.272  1.00  2.16           C  
ATOM   1261  C   GLY A  87      12.039  68.097  13.199  1.00  2.16           C  
ATOM   1262  O   GLY A  87      13.245  68.325  13.131  1.00  2.16           O  
ATOM   1263  H   GLY A  87       9.675  66.396  13.435  1.00  2.16           H  
ATOM   1264 1HA  GLY A  87      11.748  67.536  15.261  1.00  2.16           H  
ATOM   1265 2HA  GLY A  87      11.966  66.183  14.172  1.00  2.16           H  
ATOM   1266  N   CYS A  88      11.161  68.621  12.332  1.00  2.05           N  
ATOM   1267  CA  CYS A  88      11.596  69.465  11.226  1.00  2.05           C  
ATOM   1268  C   CYS A  88      11.600  70.960  11.566  1.00  2.05           C  
ATOM   1269  O   CYS A  88      10.531  71.564  11.628  1.00  2.05           O  
ATOM   1270  CB  CYS A  88      10.668  69.257  10.036  1.00  2.05           C  
ATOM   1271  SG  CYS A  88      11.096  70.225   8.612  1.00  2.05           S  
ATOM   1272  H   CYS A  88      10.162  68.456  12.445  1.00  2.05           H  
ATOM   1273  HA  CYS A  88      12.582  69.125  10.942  1.00  2.05           H  
ATOM   1274 1HB  CYS A  88      10.637  68.216   9.753  1.00  2.05           H  
ATOM   1275 2HB  CYS A  88       9.655  69.525  10.327  1.00  2.05           H  
ATOM   1276  HG  CYS A  88      10.210  69.645   7.758  1.00  2.05           H  
ATOM   1277  N   PRO A  89      12.752  71.641  11.660  1.00  2.06           N  
ATOM   1278  CA  PRO A  89      12.829  73.041  12.041  1.00  2.06           C  
ATOM   1279  C   PRO A  89      12.218  73.947  10.988  1.00  2.06           C  
ATOM   1280  O   PRO A  89      11.741  75.040  11.284  1.00  2.06           O  
ATOM   1281  CB  PRO A  89      14.339  73.278  12.137  1.00  2.06           C  
ATOM   1282  CG  PRO A  89      14.953  72.239  11.225  1.00  2.06           C  
ATOM   1283  CD  PRO A  89      14.031  71.037  11.292  1.00  2.06           C  
ATOM   1284  HA  PRO A  89      12.336  73.184  13.014  1.00  2.06           H  
ATOM   1285 1HB  PRO A  89      14.571  74.301  11.810  1.00  2.06           H  
ATOM   1286 2HB  PRO A  89      14.682  73.194  13.168  1.00  2.06           H  
ATOM   1287 1HG  PRO A  89      15.066  72.633  10.210  1.00  2.06           H  
ATOM   1288 2HG  PRO A  89      15.967  71.991  11.579  1.00  2.06           H  
ATOM   1289 1HD  PRO A  89      14.004  70.589  10.288  1.00  2.06           H  
ATOM   1290 2HD  PRO A  89      14.368  70.325  12.052  1.00  2.06           H  
ATOM   1291  N   ARG A  90      12.151  73.454   9.754  1.00  2.21           N  
ATOM   1292  CA  ARG A  90      11.642  74.251   8.657  1.00  2.21           C  
ATOM   1293  C   ARG A  90      10.128  74.248   8.628  1.00  2.21           C  
ATOM   1294  O   ARG A  90       9.509  75.052   7.935  1.00  2.21           O  
ATOM   1295  CB  ARG A  90      12.235  73.781   7.339  1.00  2.21           C  
ATOM   1296  CG  ARG A  90      13.747  74.038   7.238  1.00  2.21           C  
ATOM   1297  CD  ARG A  90      14.334  73.541   5.972  1.00  2.21           C  
ATOM   1298  NE  ARG A  90      15.783  73.749   5.912  1.00  2.21           N  
ATOM   1299  CZ  ARG A  90      16.605  73.250   4.949  1.00  2.21           C  
ATOM   1300  NH1 ARG A  90      16.124  72.525   3.961  1.00  2.21           N  
ATOM   1301  NH2 ARG A  90      17.904  73.489   5.003  1.00  2.21           N  
ATOM   1302  H   ARG A  90      12.507  72.532   9.558  1.00  2.21           H  
ATOM   1303  HA  ARG A  90      11.974  75.277   8.806  1.00  2.21           H  
ATOM   1304 1HB  ARG A  90      12.065  72.716   7.209  1.00  2.21           H  
ATOM   1305 2HB  ARG A  90      11.746  74.295   6.510  1.00  2.21           H  
ATOM   1306 1HG  ARG A  90      13.932  75.110   7.302  1.00  2.21           H  
ATOM   1307 2HG  ARG A  90      14.248  73.537   8.062  1.00  2.21           H  
ATOM   1308 1HD  ARG A  90      14.151  72.493   5.911  1.00  2.21           H  
ATOM   1309 2HD  ARG A  90      13.877  74.044   5.120  1.00  2.21           H  
ATOM   1310  HE  ARG A  90      16.204  74.298   6.646  1.00  2.21           H  
ATOM   1311 1HH1 ARG A  90      15.123  72.339   3.886  1.00  2.21           H  
ATOM   1312 2HH1 ARG A  90      16.748  72.132   3.237  1.00  2.21           H  
ATOM   1313 1HH2 ARG A  90      18.288  74.040   5.755  1.00  2.21           H  
ATOM   1314 2HH2 ARG A  90      18.509  73.112   4.285  1.00  2.21           H  
ATOM   1315  N   ALA A  91       9.504  73.389   9.438  1.00  2.54           N  
ATOM   1316  CA  ALA A  91       8.054  73.346   9.527  1.00  2.54           C  
ATOM   1317  C   ALA A  91       7.553  74.693  10.050  1.00  2.54           C  
ATOM   1318  O   ALA A  91       6.440  75.122   9.763  1.00  2.54           O  
ATOM   1319  CB  ALA A  91       7.602  72.204  10.428  1.00  2.54           C  
ATOM   1320  H   ALA A  91      10.034  72.751  10.033  1.00  2.54           H  
ATOM   1321  HA  ALA A  91       7.649  73.196   8.527  1.00  2.54           H  
ATOM   1322 1HB  ALA A  91       6.520  72.178  10.477  1.00  2.54           H  
ATOM   1323 2HB  ALA A  91       7.967  71.259  10.029  1.00  2.54           H  
ATOM   1324 3HB  ALA A  91       8.008  72.352  11.429  1.00  2.54           H  
ATOM   1325  N   LYS A  92       8.415  75.401  10.780  1.00  3.05           N  
ATOM   1326  CA  LYS A  92       8.076  76.658  11.415  1.00  3.05           C  
ATOM   1327  C   LYS A  92       8.044  77.818  10.421  1.00  3.05           C  
ATOM   1328  O   LYS A  92       7.703  78.944  10.786  1.00  3.05           O  
ATOM   1329  CB  LYS A  92       9.110  76.941  12.495  1.00  3.05           C  
ATOM   1330  CG  LYS A  92       9.109  75.931  13.638  1.00  3.05           C  
ATOM   1331  CD  LYS A  92      10.203  76.239  14.649  1.00  3.05           C  
ATOM   1332  CE  LYS A  92      10.226  75.219  15.780  1.00  3.05           C  
ATOM   1333  NZ  LYS A  92      11.314  75.504  16.756  1.00  3.05           N  
ATOM   1334  H   LYS A  92       9.363  75.053  10.933  1.00  3.05           H  
ATOM   1335  HA  LYS A  92       7.087  76.565  11.863  1.00  3.05           H  
ATOM   1336 1HB  LYS A  92      10.107  76.940  12.047  1.00  3.05           H  
ATOM   1337 2HB  LYS A  92       8.939  77.931  12.913  1.00  3.05           H  
ATOM   1338 1HG  LYS A  92       8.141  75.938  14.136  1.00  3.05           H  
ATOM   1339 2HG  LYS A  92       9.285  74.933  13.227  1.00  3.05           H  
ATOM   1340 1HD  LYS A  92      11.169  76.220  14.136  1.00  3.05           H  
ATOM   1341 2HD  LYS A  92      10.049  77.233  15.065  1.00  3.05           H  
ATOM   1342 1HE  LYS A  92       9.269  75.240  16.302  1.00  3.05           H  
ATOM   1343 2HE  LYS A  92      10.380  74.224  15.360  1.00  3.05           H  
ATOM   1344 1HZ  LYS A  92      11.302  74.809  17.489  1.00  3.05           H  
ATOM   1345 2HZ  LYS A  92      12.205  75.475  16.278  1.00  3.05           H  
ATOM   1346 3HZ  LYS A  92      11.177  76.420  17.159  1.00  3.05           H  
ATOM   1347  N   LYS A  93       8.438  77.561   9.171  1.00  3.73           N  
ATOM   1348  CA  LYS A  93       8.478  78.594   8.153  1.00  3.73           C  
ATOM   1349  C   LYS A  93       7.185  78.700   7.332  1.00  3.73           C  
ATOM   1350  O   LYS A  93       7.086  79.565   6.458  1.00  3.73           O  
ATOM   1351  CB  LYS A  93       9.661  78.354   7.218  1.00  3.73           C  
ATOM   1352  CG  LYS A  93      11.019  78.355   7.921  1.00  3.73           C  
ATOM   1353  CD  LYS A  93      11.331  79.714   8.535  1.00  3.73           C  
ATOM   1354  CE  LYS A  93      12.725  79.740   9.152  1.00  3.73           C  
ATOM   1355  NZ  LYS A  93      13.023  81.052   9.795  1.00  3.73           N  
ATOM   1356  H   LYS A  93       8.714  76.617   8.900  1.00  3.73           H  
ATOM   1357  HA  LYS A  93       8.626  79.552   8.650  1.00  3.73           H  
ATOM   1358 1HB  LYS A  93       9.538  77.386   6.726  1.00  3.73           H  
ATOM   1359 2HB  LYS A  93       9.677  79.117   6.443  1.00  3.73           H  
ATOM   1360 1HG  LYS A  93      11.005  77.604   8.714  1.00  3.73           H  
ATOM   1361 2HG  LYS A  93      11.800  78.089   7.210  1.00  3.73           H  
ATOM   1362 1HD  LYS A  93      11.264  80.486   7.768  1.00  3.73           H  
ATOM   1363 2HD  LYS A  93      10.595  79.933   9.312  1.00  3.73           H  
ATOM   1364 1HE  LYS A  93      12.796  78.952   9.902  1.00  3.73           H  
ATOM   1365 2HE  LYS A  93      13.464  79.553   8.373  1.00  3.73           H  
ATOM   1366 1HZ  LYS A  93      13.952  81.031  10.193  1.00  3.73           H  
ATOM   1367 2HZ  LYS A  93      12.969  81.787   9.104  1.00  3.73           H  
ATOM   1368 3HZ  LYS A  93      12.347  81.227  10.527  1.00  3.73           H  
ATOM   1369  N   SER A  94       6.194  77.840   7.590  1.00  4.52           N  
ATOM   1370  CA  SER A  94       4.962  77.902   6.794  1.00  4.52           C  
ATOM   1371  C   SER A  94       3.775  77.297   7.526  1.00  4.52           C  
ATOM   1372  O   SER A  94       3.916  76.743   8.610  1.00  4.52           O  
ATOM   1373  CB  SER A  94       5.138  77.190   5.462  1.00  4.52           C  
ATOM   1374  OG  SER A  94       5.237  75.804   5.636  1.00  4.52           O  
ATOM   1375  H   SER A  94       6.296  77.128   8.320  1.00  4.52           H  
ATOM   1376  HA  SER A  94       4.735  78.951   6.598  1.00  4.52           H  
ATOM   1377 1HB  SER A  94       4.293  77.415   4.815  1.00  4.52           H  
ATOM   1378 2HB  SER A  94       6.033  77.560   4.967  1.00  4.52           H  
ATOM   1379  HG  SER A  94       4.385  75.525   6.039  1.00  4.52           H  
ATOM   1380  N   GLY A  95       2.579  77.422   6.960  1.00  5.32           N  
ATOM   1381  CA  GLY A  95       1.459  76.752   7.603  1.00  5.32           C  
ATOM   1382  C   GLY A  95       1.780  75.266   7.559  1.00  5.32           C  
ATOM   1383  O   GLY A  95       2.356  74.798   6.574  1.00  5.32           O  
ATOM   1384  H   GLY A  95       2.459  77.922   6.091  1.00  5.32           H  
ATOM   1385 1HA  GLY A  95       1.353  77.092   8.634  1.00  5.32           H  
ATOM   1386 2HA  GLY A  95       0.532  76.961   7.071  1.00  5.32           H  
ATOM   1387  N   VAL A  96       1.389  74.529   8.594  1.00  6.04           N  
ATOM   1388  CA  VAL A  96       1.689  73.102   8.648  1.00  6.04           C  
ATOM   1389  C   VAL A  96       0.452  72.222   8.507  1.00  6.04           C  
ATOM   1390  O   VAL A  96       0.500  71.188   7.847  1.00  6.04           O  
ATOM   1391  CB  VAL A  96       2.422  72.740   9.940  1.00  6.04           C  
ATOM   1392  CG1 VAL A  96       2.640  71.268   9.968  1.00  6.04           C  
ATOM   1393  CG2 VAL A  96       3.753  73.476  10.014  1.00  6.04           C  
ATOM   1394  H   VAL A  96       0.919  74.980   9.362  1.00  6.04           H  
ATOM   1395  HA  VAL A  96       2.361  72.869   7.821  1.00  6.04           H  
ATOM   1396  HB  VAL A  96       1.805  73.007  10.794  1.00  6.04           H  
ATOM   1397 1HG1 VAL A  96       3.142  71.017  10.883  1.00  6.04           H  
ATOM   1398 2HG1 VAL A  96       1.682  70.754   9.914  1.00  6.04           H  
ATOM   1399 3HG1 VAL A  96       3.256  70.974   9.119  1.00  6.04           H  
ATOM   1400 1HG2 VAL A  96       4.269  73.210  10.934  1.00  6.04           H  
ATOM   1401 2HG2 VAL A  96       4.375  73.205   9.160  1.00  6.04           H  
ATOM   1402 3HG2 VAL A  96       3.586  74.554   9.999  1.00  6.04           H  
ATOM   1403  N   LYS A  97      -0.637  72.608   9.178  1.00  6.60           N  
ATOM   1404  CA  LYS A  97      -1.871  71.822   9.194  1.00  6.60           C  
ATOM   1405  C   LYS A  97      -1.677  70.432   9.791  1.00  6.60           C  
ATOM   1406  O   LYS A  97      -1.935  69.407   9.149  1.00  6.60           O  
ATOM   1407  CB  LYS A  97      -2.472  71.713   7.788  1.00  6.60           C  
ATOM   1408  CG  LYS A  97      -2.852  73.054   7.163  1.00  6.60           C  
ATOM   1409  CD  LYS A  97      -3.490  72.867   5.795  1.00  6.60           C  
ATOM   1410  CE  LYS A  97      -3.844  74.203   5.159  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97      -4.439  74.031   3.806  1.00  6.60           N  
ATOM   1412  H   LYS A  97      -0.608  73.471   9.692  1.00  6.60           H  
ATOM   1413  HA  LYS A  97      -2.593  72.343   9.823  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97      -1.793  71.203   7.112  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97      -3.379  71.111   7.837  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97      -3.555  73.572   7.816  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97      -1.961  73.672   7.055  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97      -2.796  72.334   5.142  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97      -4.396  72.270   5.896  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97      -4.557  74.724   5.796  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97      -2.940  74.807   5.073  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97      -4.659  74.937   3.416  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97      -3.779  73.558   3.205  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97      -5.283  73.481   3.877  1.00  6.60           H  
ATOM   1425  N   VAL A  98      -1.250  70.380  11.050  1.00  7.03           N  
ATOM   1426  CA  VAL A  98      -1.022  69.080  11.653  1.00  7.03           C  
ATOM   1427  C   VAL A  98      -2.357  68.476  12.039  1.00  7.03           C  
ATOM   1428  O   VAL A  98      -2.838  68.633  13.161  1.00  7.03           O  
ATOM   1429  CB  VAL A  98      -0.186  69.200  12.936  1.00  7.03           C  
ATOM   1430  CG1 VAL A  98       0.070  67.815  13.493  1.00  7.03           C  
ATOM   1431  CG2 VAL A  98       1.080  69.931  12.659  1.00  7.03           C  
ATOM   1432  H   VAL A  98      -1.065  71.228  11.565  1.00  7.03           H  
ATOM   1433  HA  VAL A  98      -0.519  68.430  10.936  1.00  7.03           H  
ATOM   1434  HB  VAL A  98      -0.759  69.748  13.683  1.00  7.03           H  
ATOM   1435 1HG1 VAL A  98       0.639  67.892  14.417  1.00  7.03           H  
ATOM   1436 2HG1 VAL A  98      -0.887  67.323  13.692  1.00  7.03           H  
ATOM   1437 3HG1 VAL A  98       0.630  67.229  12.770  1.00  7.03           H  
ATOM   1438 1HG2 VAL A  98       1.663  70.020  13.575  1.00  7.03           H  
ATOM   1439 2HG2 VAL A  98       1.643  69.383  11.925  1.00  7.03           H  
ATOM   1440 3HG2 VAL A  98       0.847  70.924  12.280  1.00  7.03           H  
ATOM   1441  N   ALA A  99      -2.947  67.787  11.084  1.00  7.37           N  
ATOM   1442  CA  ALA A  99      -4.263  67.203  11.247  1.00  7.37           C  
ATOM   1443  C   ALA A  99      -4.241  66.107  12.315  1.00  7.37           C  
ATOM   1444  O   ALA A  99      -3.225  65.428  12.470  1.00  7.37           O  
ATOM   1445  CB  ALA A  99      -4.743  66.626   9.922  1.00  7.37           C  
ATOM   1446  H   ALA A  99      -2.469  67.761  10.184  1.00  7.37           H  
ATOM   1447  HA  ALA A  99      -4.927  68.005  11.553  1.00  7.37           H  
ATOM   1448 1HB  ALA A  99      -5.742  66.208  10.030  1.00  7.37           H  
ATOM   1449 2HB  ALA A  99      -4.758  67.416   9.171  1.00  7.37           H  
ATOM   1450 3HB  ALA A  99      -4.062  65.839   9.605  1.00  7.37           H  
ATOM   1451  N   PRO A 100      -5.345  65.915  13.062  1.00  7.66           N  
ATOM   1452  CA  PRO A 100      -5.558  64.847  14.022  1.00  7.66           C  
ATOM   1453  C   PRO A 100      -5.741  63.533  13.282  1.00  7.66           C  
ATOM   1454  O   PRO A 100      -6.110  63.540  12.103  1.00  7.66           O  
ATOM   1455  CB  PRO A 100      -6.838  65.296  14.742  1.00  7.66           C  
ATOM   1456  CG  PRO A 100      -7.571  66.146  13.741  1.00  7.66           C  
ATOM   1457  CD  PRO A 100      -6.489  66.857  12.962  1.00  7.66           C  
ATOM   1458  HA  PRO A 100      -4.704  64.791  14.714  1.00  7.66           H  
ATOM   1459 1HB  PRO A 100      -7.424  64.414  15.019  1.00  7.66           H  
ATOM   1460 2HB  PRO A 100      -6.586  65.823  15.672  1.00  7.66           H  
ATOM   1461 1HG  PRO A 100      -8.198  65.506  13.101  1.00  7.66           H  
ATOM   1462 2HG  PRO A 100      -8.251  66.839  14.259  1.00  7.66           H  
ATOM   1463 1HD  PRO A 100      -6.841  66.972  11.933  1.00  7.66           H  
ATOM   1464 2HD  PRO A 100      -6.241  67.820  13.440  1.00  7.66           H  
ATOM   1465  N   THR A 101      -5.493  62.411  13.953  1.00  7.99           N  
ATOM   1466  CA  THR A 101      -5.744  61.117  13.331  1.00  7.99           C  
ATOM   1467  C   THR A 101      -7.207  60.764  13.542  1.00  7.99           C  
ATOM   1468  O   THR A 101      -7.883  61.406  14.340  1.00  7.99           O  
ATOM   1469  CB  THR A 101      -4.825  60.022  13.904  1.00  7.99           C  
ATOM   1470  OG1 THR A 101      -5.122  59.811  15.283  1.00  7.99           O  
ATOM   1471  CG2 THR A 101      -3.384  60.450  13.780  1.00  7.99           C  
ATOM   1472  H   THR A 101      -5.176  62.435  14.935  1.00  7.99           H  
ATOM   1473  HA  THR A 101      -5.559  61.195  12.259  1.00  7.99           H  
ATOM   1474  HB  THR A 101      -4.979  59.094  13.360  1.00  7.99           H  
ATOM   1475  HG1 THR A 101      -4.913  60.632  15.797  1.00  7.99           H  
ATOM   1476 1HG2 THR A 101      -2.736  59.675  14.189  1.00  7.99           H  
ATOM   1477 2HG2 THR A 101      -3.141  60.614  12.731  1.00  7.99           H  
ATOM   1478 3HG2 THR A 101      -3.237  61.379  14.338  1.00  7.99           H  
ATOM   1479  N   LYS A 102      -7.707  59.719  12.890  1.00  8.35           N  
ATOM   1480  CA  LYS A 102      -9.112  59.360  13.087  1.00  8.35           C  
ATOM   1481  C   LYS A 102      -9.406  59.042  14.553  1.00  8.35           C  
ATOM   1482  O   LYS A 102     -10.452  59.412  15.085  1.00  8.35           O  
ATOM   1483  CB  LYS A 102      -9.474  58.151  12.224  1.00  8.35           C  
ATOM   1484  CG  LYS A 102      -9.526  58.431  10.724  1.00  8.35           C  
ATOM   1485  CD  LYS A 102      -9.867  57.168   9.938  1.00  8.35           C  
ATOM   1486  CE  LYS A 102      -9.910  57.432   8.438  1.00  8.35           C  
ATOM   1487  NZ  LYS A 102     -10.202  56.192   7.668  1.00  8.35           N  
ATOM   1488  H   LYS A 102      -7.131  59.198  12.246  1.00  8.35           H  
ATOM   1489  HA  LYS A 102      -9.732  60.208  12.795  1.00  8.35           H  
ATOM   1490 1HB  LYS A 102      -8.750  57.352  12.396  1.00  8.35           H  
ATOM   1491 2HB  LYS A 102     -10.450  57.771  12.527  1.00  8.35           H  
ATOM   1492 1HG  LYS A 102     -10.281  59.192  10.522  1.00  8.35           H  
ATOM   1493 2HG  LYS A 102      -8.560  58.807  10.391  1.00  8.35           H  
ATOM   1494 1HD  LYS A 102      -9.116  56.402  10.139  1.00  8.35           H  
ATOM   1495 2HD  LYS A 102     -10.838  56.791  10.257  1.00  8.35           H  
ATOM   1496 1HE  LYS A 102     -10.684  58.170   8.228  1.00  8.35           H  
ATOM   1497 2HE  LYS A 102      -8.947  57.829   8.117  1.00  8.35           H  
ATOM   1498 1HZ  LYS A 102     -10.223  56.405   6.681  1.00  8.35           H  
ATOM   1499 2HZ  LYS A 102      -9.482  55.506   7.849  1.00  8.35           H  
ATOM   1500 3HZ  LYS A 102     -11.098  55.822   7.951  1.00  8.35           H  
ATOM   1501  N   ASP A 103      -8.442  58.430  15.227  1.00  8.76           N  
ATOM   1502  CA  ASP A 103      -8.566  58.038  16.625  1.00  8.76           C  
ATOM   1503  C   ASP A 103      -8.691  59.232  17.578  1.00  8.76           C  
ATOM   1504  O   ASP A 103      -9.118  59.075  18.723  1.00  8.76           O  
ATOM   1505  CB  ASP A 103      -7.367  57.184  17.042  1.00  8.76           C  
ATOM   1506  CG  ASP A 103      -7.373  55.788  16.406  1.00  8.76           C  
ATOM   1507  OD1 ASP A 103      -8.377  55.410  15.846  1.00  8.76           O  
ATOM   1508  OD2 ASP A 103      -6.376  55.111  16.494  1.00  8.76           O  
ATOM   1509  H   ASP A 103      -7.588  58.202  14.739  1.00  8.76           H  
ATOM   1510  HA  ASP A 103      -9.468  57.435  16.726  1.00  8.76           H  
ATOM   1511 1HB  ASP A 103      -6.443  57.701  16.761  1.00  8.76           H  
ATOM   1512 2HB  ASP A 103      -7.360  57.076  18.127  1.00  8.76           H  
ATOM   1513  N   ASP A 104      -8.283  60.418  17.128  1.00  9.21           N  
ATOM   1514  CA  ASP A 104      -8.290  61.603  17.963  1.00  9.21           C  
ATOM   1515  C   ASP A 104      -9.608  62.374  17.852  1.00  9.21           C  
ATOM   1516  O   ASP A 104      -9.826  63.340  18.588  1.00  9.21           O  
ATOM   1517  CB  ASP A 104      -7.149  62.529  17.523  1.00  9.21           C  
ATOM   1518  CG  ASP A 104      -5.734  61.956  17.731  1.00  9.21           C  
ATOM   1519  OD1 ASP A 104      -5.475  61.380  18.761  1.00  9.21           O  
ATOM   1520  OD2 ASP A 104      -4.924  62.066  16.799  1.00  9.21           O  
ATOM   1521  H   ASP A 104      -7.990  60.525  16.160  1.00  9.21           H  
ATOM   1522  HA  ASP A 104      -8.141  61.303  19.001  1.00  9.21           H  
ATOM   1523 1HB  ASP A 104      -7.272  62.728  16.469  1.00  9.21           H  
ATOM   1524 2HB  ASP A 104      -7.229  63.480  18.051  1.00  9.21           H  
ATOM   1525  N   LYS A 105     -10.511  61.941  16.959  1.00  9.68           N  
ATOM   1526  CA  LYS A 105     -11.756  62.682  16.720  1.00  9.68           C  
ATOM   1527  C   LYS A 105     -12.659  62.768  17.951  1.00  9.68           C  
ATOM   1528  O   LYS A 105     -13.517  63.646  18.037  1.00  9.68           O  
ATOM   1529  CB  LYS A 105     -12.548  62.045  15.573  1.00  9.68           C  
ATOM   1530  CG  LYS A 105     -13.184  60.707  15.909  1.00  9.68           C  
ATOM   1531  CD  LYS A 105     -13.850  60.071  14.702  1.00  9.68           C  
ATOM   1532  CE  LYS A 105     -14.506  58.749  15.079  1.00  9.68           C  
ATOM   1533  NZ  LYS A 105     -15.149  58.092  13.906  1.00  9.68           N  
ATOM   1534  H   LYS A 105     -10.332  61.104  16.398  1.00  9.68           H  
ATOM   1535  HA  LYS A 105     -11.491  63.698  16.430  1.00  9.68           H  
ATOM   1536 1HB  LYS A 105     -13.334  62.723  15.247  1.00  9.68           H  
ATOM   1537 2HB  LYS A 105     -11.880  61.877  14.725  1.00  9.68           H  
ATOM   1538 1HG  LYS A 105     -12.453  60.027  16.342  1.00  9.68           H  
ATOM   1539 2HG  LYS A 105     -13.962  60.884  16.645  1.00  9.68           H  
ATOM   1540 1HD  LYS A 105     -14.601  60.746  14.295  1.00  9.68           H  
ATOM   1541 2HD  LYS A 105     -13.092  59.884  13.939  1.00  9.68           H  
ATOM   1542 1HE  LYS A 105     -13.745  58.082  15.486  1.00  9.68           H  
ATOM   1543 2HE  LYS A 105     -15.261  58.930  15.846  1.00  9.68           H  
ATOM   1544 1HZ  LYS A 105     -15.567  57.221  14.201  1.00  9.68           H  
ATOM   1545 2HZ  LYS A 105     -15.863  58.699  13.527  1.00  9.68           H  
ATOM   1546 3HZ  LYS A 105     -14.450  57.912  13.201  1.00  9.68           H  
ATOM   1547  N   GLU A 106     -12.476  61.846  18.894  1.00 10.11           N  
ATOM   1548  CA  GLU A 106     -13.280  61.785  20.104  1.00 10.11           C  
ATOM   1549  C   GLU A 106     -12.617  62.449  21.309  1.00 10.11           C  
ATOM   1550  O   GLU A 106     -13.136  62.343  22.417  1.00 10.11           O  
ATOM   1551  CB  GLU A 106     -13.600  60.326  20.460  1.00 10.11           C  
ATOM   1552  CG  GLU A 106     -14.446  59.578  19.427  1.00 10.11           C  
ATOM   1553  CD  GLU A 106     -14.790  58.159  19.833  1.00 10.11           C  
ATOM   1554  OE1 GLU A 106     -14.367  57.736  20.882  1.00 10.11           O  
ATOM   1555  OE2 GLU A 106     -15.476  57.502  19.083  1.00 10.11           O  
ATOM   1556  H   GLU A 106     -11.744  61.163  18.759  1.00 10.11           H  
ATOM   1557  HA  GLU A 106     -14.218  62.306  19.911  1.00 10.11           H  
ATOM   1558 1HB  GLU A 106     -12.667  59.775  20.586  1.00 10.11           H  
ATOM   1559 2HB  GLU A 106     -14.129  60.294  21.412  1.00 10.11           H  
ATOM   1560 1HG  GLU A 106     -15.363  60.134  19.239  1.00 10.11           H  
ATOM   1561 2HG  GLU A 106     -13.883  59.534  18.508  1.00 10.11           H  
ATOM   1562  N   ASP A 107     -11.459  63.095  21.121  1.00 10.48           N  
ATOM   1563  CA  ASP A 107     -10.729  63.687  22.245  1.00 10.48           C  
ATOM   1564  C   ASP A 107     -11.295  65.063  22.679  1.00 10.48           C  
ATOM   1565  O   ASP A 107     -11.099  66.062  21.983  1.00 10.48           O  
ATOM   1566  CB  ASP A 107      -9.246  63.808  21.880  1.00 10.48           C  
ATOM   1567  CG  ASP A 107      -8.344  64.340  23.009  1.00 10.48           C  
ATOM   1568  OD1 ASP A 107      -8.850  64.876  23.976  1.00 10.48           O  
ATOM   1569  OD2 ASP A 107      -7.147  64.203  22.894  1.00 10.48           O  
ATOM   1570  H   ASP A 107     -11.059  63.169  20.182  1.00 10.48           H  
ATOM   1571  HA  ASP A 107     -10.787  62.974  23.055  1.00 10.48           H  
ATOM   1572 1HB  ASP A 107      -8.874  62.825  21.574  1.00 10.48           H  
ATOM   1573 2HB  ASP A 107      -9.146  64.451  21.012  1.00 10.48           H  
ATOM   1574  N   PRO A 108     -11.938  65.172  23.865  1.00 10.74           N  
ATOM   1575  CA  PRO A 108     -12.618  66.354  24.357  1.00 10.74           C  
ATOM   1576  C   PRO A 108     -11.656  67.464  24.760  1.00 10.74           C  
ATOM   1577  O   PRO A 108     -12.087  68.601  25.001  1.00 10.74           O  
ATOM   1578  CB  PRO A 108     -13.367  65.829  25.586  1.00 10.74           C  
ATOM   1579  CG  PRO A 108     -12.522  64.684  26.084  1.00 10.74           C  
ATOM   1580  CD  PRO A 108     -11.929  64.051  24.846  1.00 10.74           C  
ATOM   1581  HA  PRO A 108     -13.320  66.707  23.587  1.00 10.74           H  
ATOM   1582 1HB  PRO A 108     -13.471  66.633  26.330  1.00 10.74           H  
ATOM   1583 2HB  PRO A 108     -14.383  65.518  25.302  1.00 10.74           H  
ATOM   1584 1HG  PRO A 108     -11.751  65.065  26.771  1.00 10.74           H  
ATOM   1585 2HG  PRO A 108     -13.140  63.981  26.660  1.00 10.74           H  
ATOM   1586 1HD  PRO A 108     -10.895  63.743  25.080  1.00 10.74           H  
ATOM   1587 2HD  PRO A 108     -12.558  63.223  24.528  1.00 10.74           H  
ATOM   1588  N   GLU A 109     -10.358  67.142  24.877  1.00 10.89           N  
ATOM   1589  CA  GLU A 109      -9.388  68.126  25.333  1.00 10.89           C  
ATOM   1590  C   GLU A 109      -8.753  68.907  24.187  1.00 10.89           C  
ATOM   1591  O   GLU A 109      -7.917  69.784  24.419  1.00 10.89           O  
ATOM   1592  CB  GLU A 109      -8.306  67.474  26.199  1.00 10.89           C  
ATOM   1593  CG  GLU A 109      -8.840  66.881  27.511  1.00 10.89           C  
ATOM   1594  CD  GLU A 109      -7.766  66.290  28.413  1.00 10.89           C  
ATOM   1595  OE1 GLU A 109      -6.610  66.327  28.061  1.00 10.89           O  
ATOM   1596  OE2 GLU A 109      -8.119  65.799  29.461  1.00 10.89           O  
ATOM   1597  H   GLU A 109     -10.004  66.209  24.631  1.00 10.89           H  
ATOM   1598  HA  GLU A 109      -9.912  68.843  25.963  1.00 10.89           H  
ATOM   1599 1HB  GLU A 109      -7.830  66.669  25.635  1.00 10.89           H  
ATOM   1600 2HB  GLU A 109      -7.539  68.208  26.442  1.00 10.89           H  
ATOM   1601 1HG  GLU A 109      -9.370  67.661  28.056  1.00 10.89           H  
ATOM   1602 2HG  GLU A 109      -9.559  66.103  27.260  1.00 10.89           H  
ATOM   1603  N   LEU A 110      -9.158  68.631  22.949  1.00 10.94           N  
ATOM   1604  CA  LEU A 110      -8.580  69.370  21.834  1.00 10.94           C  
ATOM   1605  C   LEU A 110      -8.905  70.857  21.998  1.00 10.94           C  
ATOM   1606  O   LEU A 110      -9.998  71.225  22.444  1.00 10.94           O  
ATOM   1607  CB  LEU A 110      -9.105  68.823  20.505  1.00 10.94           C  
ATOM   1608  CG  LEU A 110      -8.638  67.387  20.182  1.00 10.94           C  
ATOM   1609  CD1 LEU A 110      -9.342  66.871  18.924  1.00 10.94           C  
ATOM   1610  CD2 LEU A 110      -7.131  67.372  20.006  1.00 10.94           C  
ATOM   1611  H   LEU A 110      -9.837  67.883  22.776  1.00 10.94           H  
ATOM   1612  HA  LEU A 110      -7.498  69.247  21.857  1.00 10.94           H  
ATOM   1613 1HB  LEU A 110     -10.195  68.817  20.536  1.00 10.94           H  
ATOM   1614 2HB  LEU A 110      -8.783  69.482  19.699  1.00 10.94           H  
ATOM   1615  HG  LEU A 110      -8.901  66.738  21.007  1.00 10.94           H  
ATOM   1616 1HD1 LEU A 110      -9.016  65.849  18.718  1.00 10.94           H  
ATOM   1617 2HD1 LEU A 110     -10.422  66.877  19.088  1.00 10.94           H  
ATOM   1618 3HD1 LEU A 110      -9.096  67.508  18.078  1.00 10.94           H  
ATOM   1619 1HD2 LEU A 110      -6.805  66.350  19.800  1.00 10.94           H  
ATOM   1620 2HD2 LEU A 110      -6.850  68.022  19.178  1.00 10.94           H  
ATOM   1621 3HD2 LEU A 110      -6.659  67.723  20.925  1.00 10.94           H  
ATOM   1622  N   MET A 111      -7.944  71.715  21.652  1.00 10.93           N  
ATOM   1623  CA  MET A 111      -8.093  73.163  21.805  1.00 10.93           C  
ATOM   1624  C   MET A 111      -9.349  73.707  21.142  1.00 10.93           C  
ATOM   1625  O   MET A 111      -9.656  73.366  19.996  1.00 10.93           O  
ATOM   1626  CB  MET A 111      -6.859  73.873  21.252  1.00 10.93           C  
ATOM   1627  CG  MET A 111      -6.848  75.384  21.466  1.00 10.93           C  
ATOM   1628  SD  MET A 111      -6.793  75.838  23.211  1.00 10.93           S  
ATOM   1629  CE  MET A 111      -5.118  75.369  23.630  1.00 10.93           C  
ATOM   1630  H   MET A 111      -7.074  71.349  21.292  1.00 10.93           H  
ATOM   1631  HA  MET A 111      -8.169  73.382  22.870  1.00 10.93           H  
ATOM   1632 1HB  MET A 111      -5.965  73.460  21.714  1.00 10.93           H  
ATOM   1633 2HB  MET A 111      -6.789  73.694  20.179  1.00 10.93           H  
ATOM   1634 1HG  MET A 111      -5.974  75.808  20.975  1.00 10.93           H  
ATOM   1635 2HG  MET A 111      -7.737  75.832  21.018  1.00 10.93           H  
ATOM   1636 1HE  MET A 111      -4.930  75.590  24.682  1.00 10.93           H  
ATOM   1637 2HE  MET A 111      -4.982  74.301  23.453  1.00 10.93           H  
ATOM   1638 3HE  MET A 111      -4.417  75.931  23.011  1.00 10.93           H  
ATOM   1639  N   LYS A 112     -10.075  74.550  21.881  1.00 10.93           N  
ATOM   1640  CA  LYS A 112     -11.307  75.151  21.394  1.00 10.93           C  
ATOM   1641  C   LYS A 112     -11.061  76.573  20.912  1.00 10.93           C  
ATOM   1642  O   LYS A 112     -10.141  77.241  21.379  1.00 10.93           O  
ATOM   1643  CB  LYS A 112     -12.360  75.188  22.505  1.00 10.93           C  
ATOM   1644  CG  LYS A 112     -12.629  73.839  23.180  1.00 10.93           C  
ATOM   1645  CD  LYS A 112     -13.172  72.802  22.222  1.00 10.93           C  
ATOM   1646  CE  LYS A 112     -13.528  71.514  22.967  1.00 10.93           C  
ATOM   1647  NZ  LYS A 112     -12.363  71.024  23.741  1.00 10.93           N  
ATOM   1648  H   LYS A 112      -9.756  74.772  22.812  1.00 10.93           H  
ATOM   1649  HA  LYS A 112     -11.681  74.561  20.555  1.00 10.93           H  
ATOM   1650 1HB  LYS A 112     -12.040  75.889  23.277  1.00 10.93           H  
ATOM   1651 2HB  LYS A 112     -13.302  75.561  22.101  1.00 10.93           H  
ATOM   1652 1HG  LYS A 112     -11.694  73.453  23.600  1.00 10.93           H  
ATOM   1653 2HG  LYS A 112     -13.340  73.975  23.995  1.00 10.93           H  
ATOM   1654 1HD  LYS A 112     -14.055  73.189  21.715  1.00 10.93           H  
ATOM   1655 2HD  LYS A 112     -12.408  72.570  21.474  1.00 10.93           H  
ATOM   1656 1HE  LYS A 112     -14.367  71.679  23.641  1.00 10.93           H  
ATOM   1657 2HE  LYS A 112     -13.802  70.756  22.235  1.00 10.93           H  
ATOM   1658 1HZ  LYS A 112     -12.542  70.140  24.229  1.00 10.93           H  
ATOM   1659 2HZ  LYS A 112     -11.572  70.886  23.106  1.00 10.93           H  
ATOM   1660 3HZ  LYS A 112     -12.099  71.711  24.418  1.00 10.93           H  
ATOM   1661  N   CYS A 113     -11.906  77.036  19.994  1.00 10.96           N  
ATOM   1662  CA  CYS A 113     -11.876  78.416  19.527  1.00 10.96           C  
ATOM   1663  C   CYS A 113     -12.692  79.336  20.445  1.00 10.96           C  
ATOM   1664  O   CYS A 113     -13.889  79.104  20.627  1.00 10.96           O  
ATOM   1665  CB  CYS A 113     -12.418  78.501  18.107  1.00 10.96           C  
ATOM   1666  SG  CYS A 113     -12.556  80.179  17.473  1.00 10.96           S  
ATOM   1667  H   CYS A 113     -12.612  76.413  19.637  1.00 10.96           H  
ATOM   1668  HA  CYS A 113     -10.840  78.735  19.499  1.00 10.96           H  
ATOM   1669 1HB  CYS A 113     -11.759  77.949  17.445  1.00 10.96           H  
ATOM   1670 2HB  CYS A 113     -13.401  78.033  18.061  1.00 10.96           H  
ATOM   1671  N   PRO A 114     -12.090  80.363  21.078  1.00 11.03           N  
ATOM   1672  CA  PRO A 114     -12.719  81.295  22.008  1.00 11.03           C  
ATOM   1673  C   PRO A 114     -13.382  82.514  21.365  1.00 11.03           C  
ATOM   1674  O   PRO A 114     -13.823  83.420  22.072  1.00 11.03           O  
ATOM   1675  CB  PRO A 114     -11.522  81.751  22.838  1.00 11.03           C  
ATOM   1676  CG  PRO A 114     -10.385  81.790  21.841  1.00 11.03           C  
ATOM   1677  CD  PRO A 114     -10.635  80.607  20.911  1.00 11.03           C  
ATOM   1678  HA  PRO A 114     -13.441  80.746  22.630  1.00 11.03           H  
ATOM   1679 1HB  PRO A 114     -11.730  82.732  23.288  1.00 11.03           H  
ATOM   1680 2HB  PRO A 114     -11.344  81.046  23.665  1.00 11.03           H  
ATOM   1681 1HG  PRO A 114     -10.389  82.755  21.311  1.00 11.03           H  
ATOM   1682 2HG  PRO A 114      -9.419  81.719  22.364  1.00 11.03           H  
ATOM   1683 1HD  PRO A 114     -10.395  80.890  19.874  1.00 11.03           H  
ATOM   1684 2HD  PRO A 114     -10.043  79.751  21.271  1.00 11.03           H  
ATOM   1685  N   VAL A 115     -13.376  82.589  20.044  1.00 11.16           N  
ATOM   1686  CA  VAL A 115     -13.807  83.803  19.368  1.00 11.16           C  
ATOM   1687  C   VAL A 115     -15.299  83.783  19.021  1.00 11.16           C  
ATOM   1688  O   VAL A 115     -15.749  82.876  18.334  1.00 11.16           O  
ATOM   1689  CB  VAL A 115     -12.996  83.969  18.085  1.00 11.16           C  
ATOM   1690  CG1 VAL A 115     -13.443  85.200  17.346  1.00 11.16           C  
ATOM   1691  CG2 VAL A 115     -11.536  84.005  18.440  1.00 11.16           C  
ATOM   1692  H   VAL A 115     -13.051  81.809  19.488  1.00 11.16           H  
ATOM   1693  HA  VAL A 115     -13.556  84.636  20.009  1.00 11.16           H  
ATOM   1694  HB  VAL A 115     -13.185  83.129  17.430  1.00 11.16           H  
ATOM   1695 1HG1 VAL A 115     -12.870  85.299  16.426  1.00 11.16           H  
ATOM   1696 2HG1 VAL A 115     -14.500  85.115  17.106  1.00 11.16           H  
ATOM   1697 3HG1 VAL A 115     -13.282  86.077  17.971  1.00 11.16           H  
ATOM   1698 1HG2 VAL A 115     -10.943  84.103  17.533  1.00 11.16           H  
ATOM   1699 2HG2 VAL A 115     -11.342  84.851  19.099  1.00 11.16           H  
ATOM   1700 3HG2 VAL A 115     -11.272  83.081  18.947  1.00 11.16           H  
ATOM   1701  N   PRO A 116     -16.111  84.746  19.463  1.00 11.30           N  
ATOM   1702  CA  PRO A 116     -17.522  84.765  19.164  1.00 11.30           C  
ATOM   1703  C   PRO A 116     -17.725  84.658  17.663  1.00 11.30           C  
ATOM   1704  O   PRO A 116     -17.057  85.341  16.886  1.00 11.30           O  
ATOM   1705  CB  PRO A 116     -17.945  86.137  19.695  1.00 11.30           C  
ATOM   1706  CG  PRO A 116     -16.968  86.415  20.821  1.00 11.30           C  
ATOM   1707  CD  PRO A 116     -15.647  85.843  20.335  1.00 11.30           C  
ATOM   1708  HA  PRO A 116     -18.026  83.944  19.695  1.00 11.30           H  
ATOM   1709 1HB  PRO A 116     -17.893  86.883  18.888  1.00 11.30           H  
ATOM   1710 2HB  PRO A 116     -18.990  86.103  20.033  1.00 11.30           H  
ATOM   1711 1HG  PRO A 116     -16.916  87.496  21.021  1.00 11.30           H  
ATOM   1712 2HG  PRO A 116     -17.316  85.937  21.749  1.00 11.30           H  
ATOM   1713 1HD  PRO A 116     -15.069  86.584  19.766  1.00 11.30           H  
ATOM   1714 2HD  PRO A 116     -15.111  85.461  21.216  1.00 11.30           H  
ATOM   1715  N   GLY A 117     -18.659  83.810  17.260  1.00 11.44           N  
ATOM   1716  CA  GLY A 117     -18.977  83.602  15.853  1.00 11.44           C  
ATOM   1717  C   GLY A 117     -18.185  82.471  15.180  1.00 11.44           C  
ATOM   1718  O   GLY A 117     -18.544  82.047  14.079  1.00 11.44           O  
ATOM   1719  H   GLY A 117     -19.166  83.276  17.950  1.00 11.44           H  
ATOM   1720 1HA  GLY A 117     -20.041  83.394  15.761  1.00 11.44           H  
ATOM   1721 2HA  GLY A 117     -18.798  84.531  15.313  1.00 11.44           H  
ATOM   1722  N   CYS A 118     -17.128  81.960  15.819  1.00 11.56           N  
ATOM   1723  CA  CYS A 118     -16.374  80.886  15.174  1.00 11.56           C  
ATOM   1724  C   CYS A 118     -16.931  79.529  15.543  1.00 11.56           C  
ATOM   1725  O   CYS A 118     -17.636  79.371  16.540  1.00 11.56           O  
ATOM   1726  CB  CYS A 118     -14.890  80.900  15.558  1.00 11.56           C  
ATOM   1727  SG  CYS A 118     -14.567  80.398  17.276  1.00 11.56           S  
ATOM   1728  H   CYS A 118     -16.827  82.325  16.726  1.00 11.56           H  
ATOM   1729  HA  CYS A 118     -16.446  81.009  14.094  1.00 11.56           H  
ATOM   1730 1HB  CYS A 118     -14.327  80.246  14.896  1.00 11.56           H  
ATOM   1731 2HB  CYS A 118     -14.501  81.910  15.432  1.00 11.56           H  
ATOM   1732  N   VAL A 119     -16.563  78.537  14.748  1.00 11.64           N  
ATOM   1733  CA  VAL A 119     -16.907  77.148  14.996  1.00 11.64           C  
ATOM   1734  C   VAL A 119     -15.621  76.340  15.081  1.00 11.64           C  
ATOM   1735  O   VAL A 119     -15.623  75.111  15.034  1.00 11.64           O  
ATOM   1736  CB  VAL A 119     -17.795  76.616  13.864  1.00 11.64           C  
ATOM   1737  CG1 VAL A 119     -19.112  77.386  13.825  1.00 11.64           C  
ATOM   1738  CG2 VAL A 119     -17.052  76.764  12.549  1.00 11.64           C  
ATOM   1739  H   VAL A 119     -16.008  78.751  13.930  1.00 11.64           H  
ATOM   1740  HA  VAL A 119     -17.442  77.073  15.944  1.00 11.64           H  
ATOM   1741  HB  VAL A 119     -18.023  75.566  14.047  1.00 11.64           H  
ATOM   1742 1HG1 VAL A 119     -19.739  76.996  13.025  1.00 11.64           H  
ATOM   1743 2HG1 VAL A 119     -19.627  77.270  14.780  1.00 11.64           H  
ATOM   1744 3HG1 VAL A 119     -18.918  78.443  13.647  1.00 11.64           H  
ATOM   1745 1HG2 VAL A 119     -17.667  76.382  11.735  1.00 11.64           H  
ATOM   1746 2HG2 VAL A 119     -16.830  77.817  12.375  1.00 11.64           H  
ATOM   1747 3HG2 VAL A 119     -16.118  76.199  12.596  1.00 11.64           H  
ATOM   1748  N   GLY A 120     -14.517  77.067  15.156  1.00 11.69           N  
ATOM   1749  CA  GLY A 120     -13.181  76.507  15.167  1.00 11.69           C  
ATOM   1750  C   GLY A 120     -12.215  77.538  14.597  1.00 11.69           C  
ATOM   1751  O   GLY A 120     -12.625  78.409  13.828  1.00 11.69           O  
ATOM   1752  H   GLY A 120     -14.620  78.068  15.225  1.00 11.69           H  
ATOM   1753 1HA  GLY A 120     -12.896  76.234  16.181  1.00 11.69           H  
ATOM   1754 2HA  GLY A 120     -13.156  75.600  14.563  1.00 11.69           H  
TER    1755
ENDMDL

REMARK ID 643644 MODEL 3 line_14-15_sample49
PFRMAT TS
TARGET line_14-15_sample49
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   LEU A   1      -0.066  -0.580  -3.262  1.00 19.34           N  
ATOM      2  CA  LEU A   1       0.809  -0.439  -2.107  1.00 19.34           C  
ATOM      3  C   LEU A   1       1.389   0.956  -1.995  1.00 19.34           C  
ATOM      4  O   LEU A   1       2.032   1.453  -2.921  1.00 19.34           O  
ATOM      5  CB  LEU A   1       1.967  -1.442  -2.166  1.00 19.34           C  
ATOM      6  CG  LEU A   1       3.001  -1.334  -1.010  1.00 19.34           C  
ATOM      7  CD1 LEU A   1       2.333  -1.678   0.318  1.00 19.34           C  
ATOM      8  CD2 LEU A   1       4.163  -2.270  -1.291  1.00 19.34           C  
ATOM      9 1H   LEU A   1      -0.811  -1.225  -3.045  1.00 19.34           H  
ATOM     10 2H   LEU A   1      -0.457   0.322  -3.492  1.00 19.34           H  
ATOM     11 3H   LEU A   1       0.464  -0.928  -4.046  1.00 19.34           H  
ATOM     12  HA  LEU A   1       0.224  -0.634  -1.209  1.00 19.34           H  
ATOM     13 1HB  LEU A   1       1.556  -2.449  -2.153  1.00 19.34           H  
ATOM     14 2HB  LEU A   1       2.501  -1.299  -3.104  1.00 19.34           H  
ATOM     15  HG  LEU A   1       3.373  -0.308  -0.946  1.00 19.34           H  
ATOM     16 1HD1 LEU A   1       3.065  -1.588   1.122  1.00 19.34           H  
ATOM     17 2HD1 LEU A   1       1.512  -0.990   0.503  1.00 19.34           H  
ATOM     18 3HD1 LEU A   1       1.953  -2.696   0.283  1.00 19.34           H  
ATOM     19 1HD2 LEU A   1       4.896  -2.190  -0.487  1.00 19.34           H  
ATOM     20 2HD2 LEU A   1       3.800  -3.296  -1.351  1.00 19.34           H  
ATOM     21 3HD2 LEU A   1       4.630  -1.994  -2.236  1.00 19.34           H  
ATOM     22  N   THR A   2       1.168   1.580  -0.850  1.00 17.31           N  
ATOM     23  CA  THR A   2       1.721   2.893  -0.568  1.00 17.31           C  
ATOM     24  C   THR A   2       2.701   2.803   0.592  1.00 17.31           C  
ATOM     25  O   THR A   2       2.395   2.240   1.648  1.00 17.31           O  
ATOM     26  CB  THR A   2       0.616   3.912  -0.264  1.00 17.31           C  
ATOM     27  OG1 THR A   2      -0.240   4.045  -1.406  1.00 17.31           O  
ATOM     28  CG2 THR A   2       1.214   5.273   0.100  1.00 17.31           C  
ATOM     29  H   THR A   2       0.619   1.125  -0.134  1.00 17.31           H  
ATOM     30  HA  THR A   2       2.272   3.240  -1.443  1.00 17.31           H  
ATOM     31  HB  THR A   2       0.029   3.545   0.554  1.00 17.31           H  
ATOM     32  HG1 THR A   2       0.288   4.295  -2.172  1.00 17.31           H  
ATOM     33 1HG2 THR A   2       0.414   5.976   0.312  1.00 17.31           H  
ATOM     34 2HG2 THR A   2       1.846   5.176   0.982  1.00 17.31           H  
ATOM     35 3HG2 THR A   2       1.807   5.643  -0.731  1.00 17.31           H  
ATOM     36  N   ASN A   3       3.876   3.391   0.414  1.00 15.45           N  
ATOM     37  CA  ASN A   3       4.927   3.337   1.422  1.00 15.45           C  
ATOM     38  C   ASN A   3       4.712   4.342   2.548  1.00 15.45           C  
ATOM     39  O   ASN A   3       5.435   5.331   2.671  1.00 15.45           O  
ATOM     40  CB  ASN A   3       6.279   3.554   0.774  1.00 15.45           C  
ATOM     41  CG  ASN A   3       6.660   2.428  -0.157  1.00 15.45           C  
ATOM     42  OD1 ASN A   3       6.449   1.247   0.143  1.00 15.45           O  
ATOM     43  ND2 ASN A   3       7.214   2.776  -1.290  1.00 15.45           N  
ATOM     44  H   ASN A   3       4.057   3.860  -0.463  1.00 15.45           H  
ATOM     45  HA  ASN A   3       4.916   2.344   1.876  1.00 15.45           H  
ATOM     46 1HB  ASN A   3       6.268   4.489   0.212  1.00 15.45           H  
ATOM     47 2HB  ASN A   3       7.042   3.646   1.548  1.00 15.45           H  
ATOM     48 1HD2 ASN A   3       7.487   2.075  -1.950  1.00 15.45           H  
ATOM     49 2HD2 ASN A   3       7.367   3.742  -1.498  1.00 15.45           H  
ATOM     50  N   PHE A   4       3.702   4.082   3.362  1.00 13.87           N  
ATOM     51  CA  PHE A   4       3.381   4.974   4.467  1.00 13.87           C  
ATOM     52  C   PHE A   4       4.370   4.790   5.604  1.00 13.87           C  
ATOM     53  O   PHE A   4       4.818   3.675   5.875  1.00 13.87           O  
ATOM     54  CB  PHE A   4       1.987   4.718   5.044  1.00 13.87           C  
ATOM     55  CG  PHE A   4       0.825   5.149   4.203  1.00 13.87           C  
ATOM     56  CD1 PHE A   4       0.039   4.221   3.540  1.00 13.87           C  
ATOM     57  CD2 PHE A   4       0.510   6.492   4.081  1.00 13.87           C  
ATOM     58  CE1 PHE A   4      -1.049   4.632   2.789  1.00 13.87           C  
ATOM     59  CE2 PHE A   4      -0.567   6.903   3.322  1.00 13.87           C  
ATOM     60  CZ  PHE A   4      -1.349   5.970   2.679  1.00 13.87           C  
ATOM     61  H   PHE A   4       3.146   3.249   3.169  1.00 13.87           H  
ATOM     62  HA  PHE A   4       3.441   6.005   4.117  1.00 13.87           H  
ATOM     63 1HB  PHE A   4       1.880   3.651   5.236  1.00 13.87           H  
ATOM     64 2HB  PHE A   4       1.910   5.224   6.008  1.00 13.87           H  
ATOM     65  HD1 PHE A   4       0.277   3.158   3.623  1.00 13.87           H  
ATOM     66  HD2 PHE A   4       1.128   7.230   4.598  1.00 13.87           H  
ATOM     67  HE1 PHE A   4      -1.666   3.893   2.277  1.00 13.87           H  
ATOM     68  HE2 PHE A   4      -0.800   7.963   3.234  1.00 13.87           H  
ATOM     69  HZ  PHE A   4      -2.201   6.289   2.081  1.00 13.87           H  
ATOM     70  N   LYS A   5       4.680   5.879   6.295  1.00 12.59           N  
ATOM     71  CA  LYS A   5       5.531   5.818   7.473  1.00 12.59           C  
ATOM     72  C   LYS A   5       4.761   6.358   8.664  1.00 12.59           C  
ATOM     73  O   LYS A   5       3.946   7.270   8.510  1.00 12.59           O  
ATOM     74  CB  LYS A   5       6.813   6.620   7.251  1.00 12.59           C  
ATOM     75  CG  LYS A   5       7.707   6.076   6.136  1.00 12.59           C  
ATOM     76  CD  LYS A   5       8.982   6.895   5.994  1.00 12.59           C  
ATOM     77  CE  LYS A   5       9.860   6.363   4.870  1.00 12.59           C  
ATOM     78  NZ  LYS A   5      11.110   7.158   4.722  1.00 12.59           N  
ATOM     79  H   LYS A   5       4.305   6.771   6.004  1.00 12.59           H  
ATOM     80  HA  LYS A   5       5.789   4.778   7.677  1.00 12.59           H  
ATOM     81 1HB  LYS A   5       6.560   7.651   7.005  1.00 12.59           H  
ATOM     82 2HB  LYS A   5       7.394   6.636   8.174  1.00 12.59           H  
ATOM     83 1HG  LYS A   5       7.966   5.039   6.354  1.00 12.59           H  
ATOM     84 2HG  LYS A   5       7.164   6.100   5.187  1.00 12.59           H  
ATOM     85 1HD  LYS A   5       8.724   7.933   5.779  1.00 12.59           H  
ATOM     86 2HD  LYS A   5       9.543   6.864   6.928  1.00 12.59           H  
ATOM     87 1HE  LYS A   5      10.121   5.327   5.082  1.00 12.59           H  
ATOM     88 2HE  LYS A   5       9.302   6.402   3.933  1.00 12.59           H  
ATOM     89 1HZ  LYS A   5      11.665   6.777   3.968  1.00 12.59           H  
ATOM     90 2HZ  LYS A   5      10.876   8.119   4.514  1.00 12.59           H  
ATOM     91 3HZ  LYS A   5      11.639   7.119   5.581  1.00 12.59           H  
ATOM     92  N   LEU A   6       5.014   5.800   9.842  1.00 11.55           N  
ATOM     93  CA  LEU A   6       4.336   6.260  11.046  1.00 11.55           C  
ATOM     94  C   LEU A   6       5.256   6.998  12.005  1.00 11.55           C  
ATOM     95  O   LEU A   6       6.147   6.399  12.612  1.00 11.55           O  
ATOM     96  CB  LEU A   6       3.716   5.071  11.774  1.00 11.55           C  
ATOM     97  CG  LEU A   6       2.730   4.230  10.971  1.00 11.55           C  
ATOM     98  CD1 LEU A   6       2.270   3.068  11.827  1.00 11.55           C  
ATOM     99  CD2 LEU A   6       1.560   5.091  10.542  1.00 11.55           C  
ATOM    100  H   LEU A   6       5.686   5.050   9.903  1.00 11.55           H  
ATOM    101  HA  LEU A   6       3.539   6.941  10.755  1.00 11.55           H  
ATOM    102 1HB  LEU A   6       4.514   4.415  12.107  1.00 11.55           H  
ATOM    103 2HB  LEU A   6       3.187   5.451  12.646  1.00 11.55           H  
ATOM    104  HG  LEU A   6       3.225   3.826  10.087  1.00 11.55           H  
ATOM    105 1HD1 LEU A   6       1.571   2.452  11.261  1.00 11.55           H  
ATOM    106 2HD1 LEU A   6       3.131   2.466  12.118  1.00 11.55           H  
ATOM    107 3HD1 LEU A   6       1.775   3.449  12.719  1.00 11.55           H  
ATOM    108 1HD2 LEU A   6       0.856   4.489   9.968  1.00 11.55           H  
ATOM    109 2HD2 LEU A   6       1.062   5.491  11.425  1.00 11.55           H  
ATOM    110 3HD2 LEU A   6       1.918   5.917   9.924  1.00 11.55           H  
ATOM    111  N   LYS A   7       5.053   8.301  12.126  1.00 10.68           N  
ATOM    112  CA  LYS A   7       5.855   9.117  13.026  1.00 10.68           C  
ATOM    113  C   LYS A   7       5.120   9.244  14.344  1.00 10.68           C  
ATOM    114  O   LYS A   7       3.938   9.590  14.361  1.00 10.68           O  
ATOM    115  CB  LYS A   7       6.138  10.503  12.448  1.00 10.68           C  
ATOM    116  CG  LYS A   7       7.048  11.367  13.333  1.00 10.68           C  
ATOM    117  CD  LYS A   7       7.369  12.708  12.687  1.00 10.68           C  
ATOM    118  CE  LYS A   7       8.273  13.545  13.582  1.00 10.68           C  
ATOM    119  NZ  LYS A   7       8.608  14.857  12.961  1.00 10.68           N  
ATOM    120  H   LYS A   7       4.315   8.733  11.586  1.00 10.68           H  
ATOM    121  HA  LYS A   7       6.804   8.616  13.217  1.00 10.68           H  
ATOM    122 1HB  LYS A   7       6.609  10.403  11.470  1.00 10.68           H  
ATOM    123 2HB  LYS A   7       5.200  11.039  12.309  1.00 10.68           H  
ATOM    124 1HG  LYS A   7       6.556  11.550  14.294  1.00 10.68           H  
ATOM    125 2HG  LYS A   7       7.978  10.833  13.525  1.00 10.68           H  
ATOM    126 1HD  LYS A   7       7.866  12.544  11.729  1.00 10.68           H  
ATOM    127 2HD  LYS A   7       6.443  13.256  12.508  1.00 10.68           H  
ATOM    128 1HE  LYS A   7       7.772  13.719  14.530  1.00 10.68           H  
ATOM    129 2HE  LYS A   7       9.196  12.996  13.768  1.00 10.68           H  
ATOM    130 1HZ  LYS A   7       9.208  15.381  13.583  1.00 10.68           H  
ATOM    131 2HZ  LYS A   7       9.086  14.704  12.084  1.00 10.68           H  
ATOM    132 3HZ  LYS A   7       7.760  15.379  12.795  1.00 10.68           H  
ATOM    133  N   PHE A   8       5.804   8.967  15.441  1.00  9.88           N  
ATOM    134  CA  PHE A   8       5.165   9.067  16.740  1.00  9.88           C  
ATOM    135  C   PHE A   8       5.797  10.187  17.539  1.00  9.88           C  
ATOM    136  O   PHE A   8       6.997  10.444  17.419  1.00  9.88           O  
ATOM    137  CB  PHE A   8       5.289   7.745  17.488  1.00  9.88           C  
ATOM    138  CG  PHE A   8       4.579   6.610  16.793  1.00  9.88           C  
ATOM    139  CD1 PHE A   8       5.225   5.880  15.806  1.00  9.88           C  
ATOM    140  CD2 PHE A   8       3.271   6.277  17.110  1.00  9.88           C  
ATOM    141  CE1 PHE A   8       4.591   4.844  15.162  1.00  9.88           C  
ATOM    142  CE2 PHE A   8       2.631   5.236  16.458  1.00  9.88           C  
ATOM    143  CZ  PHE A   8       3.295   4.520  15.485  1.00  9.88           C  
ATOM    144  H   PHE A   8       6.769   8.677  15.371  1.00  9.88           H  
ATOM    145  HA  PHE A   8       4.109   9.298  16.605  1.00  9.88           H  
ATOM    146 1HB  PHE A   8       6.340   7.480  17.593  1.00  9.88           H  
ATOM    147 2HB  PHE A   8       4.874   7.853  18.491  1.00  9.88           H  
ATOM    148  HD1 PHE A   8       6.253   6.130  15.538  1.00  9.88           H  
ATOM    149  HD2 PHE A   8       2.748   6.845  17.880  1.00  9.88           H  
ATOM    150  HE1 PHE A   8       5.121   4.283  14.394  1.00  9.88           H  
ATOM    151  HE2 PHE A   8       1.603   4.981  16.714  1.00  9.88           H  
ATOM    152  HZ  PHE A   8       2.795   3.701  14.972  1.00  9.88           H  
ATOM    153  N   LEU A   9       4.986  10.853  18.345  1.00  9.11           N  
ATOM    154  CA  LEU A   9       5.460  11.942  19.180  1.00  9.11           C  
ATOM    155  C   LEU A   9       5.455  11.529  20.641  1.00  9.11           C  
ATOM    156  O   LEU A   9       4.634  10.709  21.052  1.00  9.11           O  
ATOM    157  CB  LEU A   9       4.567  13.163  18.967  1.00  9.11           C  
ATOM    158  CG  LEU A   9       4.452  13.637  17.501  1.00  9.11           C  
ATOM    159  CD1 LEU A   9       3.493  14.806  17.427  1.00  9.11           C  
ATOM    160  CD2 LEU A   9       5.827  14.010  16.969  1.00  9.11           C  
ATOM    161  H   LEU A   9       4.011  10.595  18.382  1.00  9.11           H  
ATOM    162  HA  LEU A   9       6.480  12.191  18.893  1.00  9.11           H  
ATOM    163 1HB  LEU A   9       3.567  12.930  19.328  1.00  9.11           H  
ATOM    164 2HB  LEU A   9       4.960  13.989  19.561  1.00  9.11           H  
ATOM    165  HG  LEU A   9       4.041  12.830  16.890  1.00  9.11           H  
ATOM    166 1HD1 LEU A   9       3.398  15.132  16.391  1.00  9.11           H  
ATOM    167 2HD1 LEU A   9       2.517  14.502  17.803  1.00  9.11           H  
ATOM    168 3HD1 LEU A   9       3.875  15.628  18.031  1.00  9.11           H  
ATOM    169 1HD2 LEU A   9       5.735  14.334  15.934  1.00  9.11           H  
ATOM    170 2HD2 LEU A   9       6.241  14.820  17.570  1.00  9.11           H  
ATOM    171 3HD2 LEU A   9       6.488  13.144  17.022  1.00  9.11           H  
ATOM    172  N   SER A  10       6.370  12.086  21.425  1.00  8.41           N  
ATOM    173  CA  SER A  10       6.390  11.824  22.860  1.00  8.41           C  
ATOM    174  C   SER A  10       5.128  12.347  23.527  1.00  8.41           C  
ATOM    175  O   SER A  10       4.637  13.423  23.181  1.00  8.41           O  
ATOM    176  CB  SER A  10       7.598  12.465  23.515  1.00  8.41           C  
ATOM    177  OG  SER A  10       7.571  12.274  24.909  1.00  8.41           O  
ATOM    178  H   SER A  10       7.040  12.726  21.026  1.00  8.41           H  
ATOM    179  HA  SER A  10       6.437  10.745  23.014  1.00  8.41           H  
ATOM    180 1HB  SER A  10       8.510  12.038  23.103  1.00  8.41           H  
ATOM    181 2HB  SER A  10       7.605  13.532  23.294  1.00  8.41           H  
ATOM    182  HG  SER A  10       6.723  12.652  25.222  1.00  8.41           H  
ATOM    183  N   LYS A  11       4.627  11.609  24.509  1.00  7.80           N  
ATOM    184  CA  LYS A  11       3.468  12.061  25.270  1.00  7.80           C  
ATOM    185  C   LYS A  11       3.861  13.238  26.143  1.00  7.80           C  
ATOM    186  O   LYS A  11       5.003  13.328  26.604  1.00  7.80           O  
ATOM    187  CB  LYS A  11       2.893  10.938  26.135  1.00  7.80           C  
ATOM    188  CG  LYS A  11       2.258   9.800  25.351  1.00  7.80           C  
ATOM    189  CD  LYS A  11       1.653   8.750  26.279  1.00  7.80           C  
ATOM    190  CE  LYS A  11       1.003   7.617  25.487  1.00  7.80           C  
ATOM    191  NZ  LYS A  11       0.415   6.578  26.378  1.00  7.80           N  
ATOM    192  H   LYS A  11       5.061  10.725  24.729  1.00  7.80           H  
ATOM    193  HA  LYS A  11       2.700  12.397  24.572  1.00  7.80           H  
ATOM    194 1HB  LYS A  11       3.683  10.517  26.758  1.00  7.80           H  
ATOM    195 2HB  LYS A  11       2.137  11.350  26.809  1.00  7.80           H  
ATOM    196 1HG  LYS A  11       1.475  10.200  24.706  1.00  7.80           H  
ATOM    197 2HG  LYS A  11       3.012   9.327  24.722  1.00  7.80           H  
ATOM    198 1HD  LYS A  11       2.433   8.336  26.920  1.00  7.80           H  
ATOM    199 2HD  LYS A  11       0.899   9.217  26.913  1.00  7.80           H  
ATOM    200 1HE  LYS A  11       0.213   8.030  24.859  1.00  7.80           H  
ATOM    201 2HE  LYS A  11       1.755   7.151  24.850  1.00  7.80           H  
ATOM    202 1HZ  LYS A  11      -0.003   5.849  25.816  1.00  7.80           H  
ATOM    203 2HZ  LYS A  11       1.141   6.180  26.958  1.00  7.80           H  
ATOM    204 3HZ  LYS A  11      -0.292   6.997  26.965  1.00  7.80           H  
ATOM    205  N   ASP A  12       2.917  14.133  26.421  1.00  7.27           N  
ATOM    206  CA  ASP A  12       3.217  15.273  27.284  1.00  7.27           C  
ATOM    207  C   ASP A  12       3.190  14.863  28.753  1.00  7.27           C  
ATOM    208  O   ASP A  12       2.283  15.228  29.506  1.00  7.27           O  
ATOM    209  CB  ASP A  12       2.213  16.400  27.023  1.00  7.27           C  
ATOM    210  CG  ASP A  12       2.540  17.740  27.705  1.00  7.27           C  
ATOM    211  OD1 ASP A  12       3.621  17.924  28.210  1.00  7.27           O  
ATOM    212  OD2 ASP A  12       1.666  18.596  27.700  1.00  7.27           O  
ATOM    213  H   ASP A  12       1.992  14.031  26.027  1.00  7.27           H  
ATOM    214  HA  ASP A  12       4.218  15.635  27.045  1.00  7.27           H  
ATOM    215 1HB  ASP A  12       2.142  16.572  25.946  1.00  7.27           H  
ATOM    216 2HB  ASP A  12       1.228  16.081  27.366  1.00  7.27           H  
ATOM    217  N   ILE A  13       4.239  14.138  29.148  1.00  6.76           N  
ATOM    218  CA  ILE A  13       4.391  13.550  30.480  1.00  6.76           C  
ATOM    219  C   ILE A  13       4.489  14.586  31.597  1.00  6.76           C  
ATOM    220  O   ILE A  13       4.340  14.268  32.775  1.00  6.76           O  
ATOM    221  CB  ILE A  13       5.601  12.599  30.521  1.00  6.76           C  
ATOM    222  CG1 ILE A  13       6.896  13.364  30.223  1.00  6.76           C  
ATOM    223  CG2 ILE A  13       5.396  11.455  29.535  1.00  6.76           C  
ATOM    224  CD1 ILE A  13       8.144  12.544  30.448  1.00  6.76           C  
ATOM    225  H   ILE A  13       4.925  13.924  28.424  1.00  6.76           H  
ATOM    226  HA  ILE A  13       3.516  12.938  30.665  1.00  6.76           H  
ATOM    227  HB  ILE A  13       5.690  12.181  31.524  1.00  6.76           H  
ATOM    228 1HG1 ILE A  13       6.877  13.694  29.180  1.00  6.76           H  
ATOM    229 2HG1 ILE A  13       6.948  14.240  30.863  1.00  6.76           H  
ATOM    230 1HG2 ILE A  13       6.243  10.773  29.589  1.00  6.76           H  
ATOM    231 2HG2 ILE A  13       4.480  10.917  29.794  1.00  6.76           H  
ATOM    232 3HG2 ILE A  13       5.313  11.845  28.533  1.00  6.76           H  
ATOM    233 1HD1 ILE A  13       9.023  13.146  30.219  1.00  6.76           H  
ATOM    234 2HD1 ILE A  13       8.183  12.224  31.490  1.00  6.76           H  
ATOM    235 3HD1 ILE A  13       8.123  11.669  29.799  1.00  6.76           H  
ATOM    236  N   LYS A  14       4.679  15.846  31.234  1.00  6.20           N  
ATOM    237  CA  LYS A  14       4.742  16.937  32.192  1.00  6.20           C  
ATOM    238  C   LYS A  14       3.424  17.051  32.956  1.00  6.20           C  
ATOM    239  O   LYS A  14       3.380  17.558  34.075  1.00  6.20           O  
ATOM    240  CB  LYS A  14       5.008  18.240  31.456  1.00  6.20           C  
ATOM    241  CG  LYS A  14       6.382  18.340  30.823  1.00  6.20           C  
ATOM    242  CD  LYS A  14       6.514  19.643  30.052  1.00  6.20           C  
ATOM    243  CE  LYS A  14       7.859  19.756  29.361  1.00  6.20           C  
ATOM    244  NZ  LYS A  14       7.954  20.999  28.552  1.00  6.20           N  
ATOM    245  H   LYS A  14       4.773  16.057  30.247  1.00  6.20           H  
ATOM    246  HA  LYS A  14       5.543  16.740  32.904  1.00  6.20           H  
ATOM    247 1HB  LYS A  14       4.262  18.366  30.665  1.00  6.20           H  
ATOM    248 2HB  LYS A  14       4.895  19.076  32.147  1.00  6.20           H  
ATOM    249 1HG  LYS A  14       7.149  18.296  31.595  1.00  6.20           H  
ATOM    250 2HG  LYS A  14       6.522  17.503  30.139  1.00  6.20           H  
ATOM    251 1HD  LYS A  14       5.721  19.683  29.296  1.00  6.20           H  
ATOM    252 2HD  LYS A  14       6.387  20.484  30.732  1.00  6.20           H  
ATOM    253 1HE  LYS A  14       8.650  19.758  30.110  1.00  6.20           H  
ATOM    254 2HE  LYS A  14       7.996  18.896  28.704  1.00  6.20           H  
ATOM    255 1HZ  LYS A  14       8.856  21.044  28.102  1.00  6.20           H  
ATOM    256 2HZ  LYS A  14       7.224  20.991  27.850  1.00  6.20           H  
ATOM    257 3HZ  LYS A  14       7.836  21.803  29.152  1.00  6.20           H  
ATOM    258  N   LYS A  15       2.345  16.568  32.336  1.00  5.57           N  
ATOM    259  CA  LYS A  15       1.022  16.627  32.922  1.00  5.57           C  
ATOM    260  C   LYS A  15       0.643  15.398  33.761  1.00  5.57           C  
ATOM    261  O   LYS A  15      -0.494  15.303  34.231  1.00  5.57           O  
ATOM    262  CB  LYS A  15      -0.022  16.867  31.836  1.00  5.57           C  
ATOM    263  CG  LYS A  15       0.086  18.244  31.162  1.00  5.57           C  
ATOM    264  CD  LYS A  15      -1.023  18.451  30.129  1.00  5.57           C  
ATOM    265  CE  LYS A  15      -1.020  19.877  29.566  1.00  5.57           C  
ATOM    266  NZ  LYS A  15       0.195  20.147  28.762  1.00  5.57           N  
ATOM    267  H   LYS A  15       2.441  16.143  31.411  1.00  5.57           H  
ATOM    268  HA  LYS A  15       1.003  17.487  33.570  1.00  5.57           H  
ATOM    269 1HB  LYS A  15       0.097  16.110  31.055  1.00  5.57           H  
ATOM    270 2HB  LYS A  15      -1.021  16.761  32.254  1.00  5.57           H  
ATOM    271 1HG  LYS A  15       0.036  19.029  31.915  1.00  5.57           H  
ATOM    272 2HG  LYS A  15       1.052  18.317  30.646  1.00  5.57           H  
ATOM    273 1HD  LYS A  15      -0.866  17.754  29.302  1.00  5.57           H  
ATOM    274 2HD  LYS A  15      -1.992  18.245  30.581  1.00  5.57           H  
ATOM    275 1HE  LYS A  15      -1.896  20.011  28.935  1.00  5.57           H  
ATOM    276 2HE  LYS A  15      -1.061  20.587  30.388  1.00  5.57           H  
ATOM    277 1HZ  LYS A  15       0.184  21.077  28.398  1.00  5.57           H  
ATOM    278 2HZ  LYS A  15       1.030  20.021  29.316  1.00  5.57           H  
ATOM    279 3HZ  LYS A  15       0.269  19.483  27.978  1.00  5.57           H  
ATOM    280  N   GLU A  16       1.556  14.438  33.930  1.00  4.88           N  
ATOM    281  CA  GLU A  16       1.217  13.236  34.691  1.00  4.88           C  
ATOM    282  C   GLU A  16       1.232  13.440  36.200  1.00  4.88           C  
ATOM    283  O   GLU A  16       1.933  14.295  36.749  1.00  4.88           O  
ATOM    284  CB  GLU A  16       2.120  12.061  34.305  1.00  4.88           C  
ATOM    285  CG  GLU A  16       1.881  11.554  32.881  1.00  4.88           C  
ATOM    286  CD  GLU A  16       2.783  10.404  32.461  1.00  4.88           C  
ATOM    287  OE1 GLU A  16       3.760  10.161  33.127  1.00  4.88           O  
ATOM    288  OE2 GLU A  16       2.488   9.776  31.468  1.00  4.88           O  
ATOM    289  H   GLU A  16       2.494  14.534  33.537  1.00  4.88           H  
ATOM    290  HA  GLU A  16       0.200  12.953  34.416  1.00  4.88           H  
ATOM    291 1HB  GLU A  16       3.164  12.363  34.384  1.00  4.88           H  
ATOM    292 2HB  GLU A  16       1.962  11.232  34.995  1.00  4.88           H  
ATOM    293 1HG  GLU A  16       0.847  11.219  32.813  1.00  4.88           H  
ATOM    294 2HG  GLU A  16       1.997  12.384  32.202  1.00  4.88           H  
ATOM    295  N   LEU A  17       0.433  12.619  36.871  1.00  4.21           N  
ATOM    296  CA  LEU A  17       0.289  12.587  38.322  1.00  4.21           C  
ATOM    297  C   LEU A  17      -0.376  13.860  38.827  1.00  4.21           C  
ATOM    298  O   LEU A  17      -1.549  13.841  39.206  1.00  4.21           O  
ATOM    299  CB  LEU A  17       1.654  12.406  39.022  1.00  4.21           C  
ATOM    300  CG  LEU A  17       2.375  11.098  38.738  1.00  4.21           C  
ATOM    301  CD1 LEU A  17       3.754  11.144  39.380  1.00  4.21           C  
ATOM    302  CD2 LEU A  17       1.556   9.948  39.274  1.00  4.21           C  
ATOM    303  H   LEU A  17      -0.115  11.965  36.332  1.00  4.21           H  
ATOM    304  HA  LEU A  17      -0.347  11.744  38.586  1.00  4.21           H  
ATOM    305 1HB  LEU A  17       2.332  13.205  38.781  1.00  4.21           H  
ATOM    306 2HB  LEU A  17       1.479  12.440  40.098  1.00  4.21           H  
ATOM    307  HG  LEU A  17       2.509  10.979  37.663  1.00  4.21           H  
ATOM    308 1HD1 LEU A  17       4.284  10.215  39.171  1.00  4.21           H  
ATOM    309 2HD1 LEU A  17       4.318  11.983  38.970  1.00  4.21           H  
ATOM    310 3HD1 LEU A  17       3.650  11.268  40.453  1.00  4.21           H  
ATOM    311 1HD2 LEU A  17       2.070   9.008  39.068  1.00  4.21           H  
ATOM    312 2HD2 LEU A  17       1.426  10.062  40.349  1.00  4.21           H  
ATOM    313 3HD2 LEU A  17       0.580   9.940  38.789  1.00  4.21           H  
ATOM    314  N   LEU A  18       0.402  14.937  38.919  1.00  3.65           N  
ATOM    315  CA  LEU A  18      -0.077  16.260  39.334  1.00  3.65           C  
ATOM    316  C   LEU A  18      -1.213  16.246  40.367  1.00  3.65           C  
ATOM    317  O   LEU A  18      -2.207  16.963  40.186  1.00  3.65           O  
ATOM    318  CB  LEU A  18      -0.478  17.120  38.142  1.00  3.65           C  
ATOM    319  CG  LEU A  18       0.621  17.513  37.170  1.00  3.65           C  
ATOM    320  CD1 LEU A  18       0.009  18.303  36.066  1.00  3.65           C  
ATOM    321  CD2 LEU A  18       1.670  18.336  37.872  1.00  3.65           C  
ATOM    322  H   LEU A  18       1.345  14.844  38.551  1.00  3.65           H  
ATOM    323  HA  LEU A  18       0.759  16.775  39.787  1.00  3.65           H  
ATOM    324 1HB  LEU A  18      -1.259  16.607  37.578  1.00  3.65           H  
ATOM    325 2HB  LEU A  18      -0.868  18.039  38.523  1.00  3.65           H  
ATOM    326  HG  LEU A  18       1.079  16.624  36.747  1.00  3.65           H  
ATOM    327 1HD1 LEU A  18       0.787  18.590  35.386  1.00  3.65           H  
ATOM    328 2HD1 LEU A  18      -0.741  17.701  35.552  1.00  3.65           H  
ATOM    329 3HD1 LEU A  18      -0.458  19.195  36.480  1.00  3.65           H  
ATOM    330 1HD2 LEU A  18       2.445  18.615  37.152  1.00  3.65           H  
ATOM    331 2HD2 LEU A  18       1.211  19.231  38.267  1.00  3.65           H  
ATOM    332 3HD2 LEU A  18       2.112  17.756  38.679  1.00  3.65           H  
ATOM    333  N   THR A  19      -1.082  15.430  41.424  1.00  3.22           N  
ATOM    334  CA  THR A  19      -2.106  15.358  42.464  1.00  3.22           C  
ATOM    335  C   THR A  19      -1.598  15.862  43.809  1.00  3.22           C  
ATOM    336  O   THR A  19      -0.650  15.319  44.381  1.00  3.22           O  
ATOM    337  CB  THR A  19      -2.620  13.925  42.616  1.00  3.22           C  
ATOM    338  OG1 THR A  19      -3.203  13.483  41.368  1.00  3.22           O  
ATOM    339  CG2 THR A  19      -3.668  13.865  43.723  1.00  3.22           C  
ATOM    340  H   THR A  19      -0.264  14.850  41.494  1.00  3.22           H  
ATOM    341  HA  THR A  19      -2.939  15.994  42.169  1.00  3.22           H  
ATOM    342  HB  THR A  19      -1.788  13.270  42.867  1.00  3.22           H  
ATOM    343  HG1 THR A  19      -2.567  13.618  40.619  1.00  3.22           H  
ATOM    344 1HG2 THR A  19      -4.029  12.844  43.828  1.00  3.22           H  
ATOM    345 2HG2 THR A  19      -3.226  14.192  44.667  1.00  3.22           H  
ATOM    346 3HG2 THR A  19      -4.500  14.521  43.471  1.00  3.22           H  
ATOM    347  N   CYS A  20      -2.263  16.901  44.296  1.00  2.92           N  
ATOM    348  CA  CYS A  20      -1.911  17.630  45.506  1.00  2.92           C  
ATOM    349  C   CYS A  20      -2.079  16.788  46.779  1.00  2.92           C  
ATOM    350  O   CYS A  20      -3.022  16.005  46.879  1.00  2.92           O  
ATOM    351  CB  CYS A  20      -2.741  18.902  45.564  1.00  2.92           C  
ATOM    352  SG  CYS A  20      -4.516  18.646  45.641  1.00  2.92           S  
ATOM    353  H   CYS A  20      -3.032  17.247  43.740  1.00  2.92           H  
ATOM    354  HA  CYS A  20      -0.871  17.925  45.399  1.00  2.92           H  
ATOM    355 1HB  CYS A  20      -2.443  19.518  46.412  1.00  2.92           H  
ATOM    356 2HB  CYS A  20      -2.548  19.461  44.661  1.00  2.92           H  
ATOM    357  N   PRO A  21      -1.159  16.925  47.768  1.00  2.73           N  
ATOM    358  CA  PRO A  21      -1.080  16.182  49.027  1.00  2.73           C  
ATOM    359  C   PRO A  21      -1.977  16.592  50.198  1.00  2.73           C  
ATOM    360  O   PRO A  21      -1.977  15.906  51.223  1.00  2.73           O  
ATOM    361  CB  PRO A  21       0.374  16.431  49.429  1.00  2.73           C  
ATOM    362  CG  PRO A  21       0.666  17.810  48.920  1.00  2.73           C  
ATOM    363  CD  PRO A  21      -0.063  17.914  47.620  1.00  2.73           C  
ATOM    364  HA  PRO A  21      -1.229  15.114  48.806  1.00  2.73           H  
ATOM    365 1HB  PRO A  21       0.482  16.341  50.514  1.00  2.73           H  
ATOM    366 2HB  PRO A  21       1.023  15.663  48.974  1.00  2.73           H  
ATOM    367 1HG  PRO A  21       0.320  18.533  49.651  1.00  2.73           H  
ATOM    368 2HG  PRO A  21       1.749  17.957  48.806  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      -0.432  18.937  47.472  1.00  2.73           H  
ATOM    370 2HD  PRO A  21       0.625  17.606  46.854  1.00  2.73           H  
ATOM    371  N   THR A  22      -2.679  17.716  50.113  1.00  2.60           N  
ATOM    372  CA  THR A  22      -3.401  18.162  51.303  1.00  2.60           C  
ATOM    373  C   THR A  22      -4.890  17.850  51.258  1.00  2.60           C  
ATOM    374  O   THR A  22      -5.514  17.961  50.199  1.00  2.60           O  
ATOM    375  CB  THR A  22      -3.265  19.678  51.513  1.00  2.60           C  
ATOM    376  OG1 THR A  22      -4.029  20.077  52.685  1.00  2.60           O  
ATOM    377  CG2 THR A  22      -3.784  20.401  50.350  1.00  2.60           C  
ATOM    378  H   THR A  22      -2.704  18.257  49.261  1.00  2.60           H  
ATOM    379  HA  THR A  22      -2.934  17.685  52.151  1.00  2.60           H  
ATOM    380  HB  THR A  22      -2.227  19.932  51.645  1.00  2.60           H  
ATOM    381  HG1 THR A  22      -5.020  19.926  52.526  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      -3.681  21.465  50.520  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      -3.234  20.115  49.454  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      -4.830  20.143  50.250  1.00  2.60           H  
ATOM    385  N   PRO A  23      -5.509  17.494  52.394  1.00  2.50           N  
ATOM    386  CA  PRO A  23      -6.928  17.371  52.505  1.00  2.50           C  
ATOM    387  C   PRO A  23      -7.483  18.719  52.119  1.00  2.50           C  
ATOM    388  O   PRO A  23      -6.835  19.748  52.364  1.00  2.50           O  
ATOM    389  CB  PRO A  23      -7.142  17.022  53.982  1.00  2.50           C  
ATOM    390  CG  PRO A  23      -5.847  16.369  54.407  1.00  2.50           C  
ATOM    391  CD  PRO A  23      -4.766  17.093  53.621  1.00  2.50           C  
ATOM    392  HA  PRO A  23      -7.288  16.577  51.833  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      -7.374  17.913  54.555  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      -8.004  16.351  54.086  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      -5.724  16.463  55.493  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      -5.876  15.293  54.187  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      -4.394  17.969  54.178  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      -3.977  16.354  53.398  1.00  2.50           H  
ATOM    399  N   GLY A  24      -8.633  18.699  51.459  1.00  2.42           N  
ATOM    400  CA  GLY A  24      -9.349  19.890  51.022  1.00  2.42           C  
ATOM    401  C   GLY A  24      -8.965  20.343  49.621  1.00  2.42           C  
ATOM    402  O   GLY A  24      -9.672  21.145  49.012  1.00  2.42           O  
ATOM    403  H   GLY A  24      -9.061  17.801  51.273  1.00  2.42           H  
ATOM    404 1HA  GLY A  24     -10.420  19.694  51.057  1.00  2.42           H  
ATOM    405 2HA  GLY A  24      -9.162  20.697  51.713  1.00  2.42           H  
ATOM    406  N   CYS A  25      -7.855  19.835  49.097  1.00  2.35           N  
ATOM    407  CA  CYS A  25      -7.439  20.217  47.762  1.00  2.35           C  
ATOM    408  C   CYS A  25      -8.039  19.295  46.727  1.00  2.35           C  
ATOM    409  O   CYS A  25      -7.788  18.093  46.719  1.00  2.35           O  
ATOM    410  CB  CYS A  25      -5.926  20.244  47.664  1.00  2.35           C  
ATOM    411  SG  CYS A  25      -5.279  20.498  46.040  1.00  2.35           S  
ATOM    412  H   CYS A  25      -7.272  19.177  49.619  1.00  2.35           H  
ATOM    413  HA  CYS A  25      -7.796  21.231  47.571  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      -5.559  21.056  48.279  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      -5.524  19.313  48.056  1.00  2.35           H  
ATOM    416  N   ASP A  26      -8.859  19.859  45.855  1.00  2.30           N  
ATOM    417  CA  ASP A  26      -9.525  19.063  44.834  1.00  2.30           C  
ATOM    418  C   ASP A  26      -8.720  18.904  43.548  1.00  2.30           C  
ATOM    419  O   ASP A  26      -9.188  18.304  42.583  1.00  2.30           O  
ATOM    420  CB  ASP A  26     -10.876  19.698  44.528  1.00  2.30           C  
ATOM    421  CG  ASP A  26     -10.773  21.125  43.962  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      -9.659  21.632  43.769  1.00  2.30           O  
ATOM    423  OD2 ASP A  26     -11.809  21.709  43.749  1.00  2.30           O  
ATOM    424  H   ASP A  26      -9.039  20.851  45.922  1.00  2.30           H  
ATOM    425  HA  ASP A  26      -9.701  18.069  45.246  1.00  2.30           H  
ATOM    426 1HB  ASP A  26     -11.408  19.081  43.804  1.00  2.30           H  
ATOM    427 2HB  ASP A  26     -11.478  19.726  45.438  1.00  2.30           H  
ATOM    428  N   GLY A  27      -7.517  19.457  43.529  1.00  2.29           N  
ATOM    429  CA  GLY A  27      -6.650  19.365  42.367  1.00  2.29           C  
ATOM    430  C   GLY A  27      -7.098  20.255  41.196  1.00  2.29           C  
ATOM    431  O   GLY A  27      -6.649  20.043  40.076  1.00  2.29           O  
ATOM    432  H   GLY A  27      -7.197  19.939  44.358  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      -5.636  19.641  42.664  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      -6.607  18.329  42.039  1.00  2.29           H  
ATOM    435  N   SER A  28      -7.980  21.238  41.437  1.00  2.35           N  
ATOM    436  CA  SER A  28      -8.514  22.087  40.363  1.00  2.35           C  
ATOM    437  C   SER A  28      -7.622  23.214  39.828  1.00  2.35           C  
ATOM    438  O   SER A  28      -8.004  23.891  38.871  1.00  2.35           O  
ATOM    439  CB  SER A  28      -9.815  22.708  40.806  1.00  2.35           C  
ATOM    440  OG  SER A  28      -9.612  23.593  41.871  1.00  2.35           O  
ATOM    441  H   SER A  28      -8.358  21.372  42.384  1.00  2.35           H  
ATOM    442  HA  SER A  28      -8.732  21.430  39.520  1.00  2.35           H  
ATOM    443 1HB  SER A  28     -10.261  23.242  39.971  1.00  2.35           H  
ATOM    444 2HB  SER A  28     -10.514  21.928  41.108  1.00  2.35           H  
ATOM    445  HG  SER A  28      -9.565  23.017  42.673  1.00  2.35           H  
ATOM    446  N   GLY A  29      -6.480  23.474  40.451  1.00  2.49           N  
ATOM    447  CA  GLY A  29      -5.647  24.571  39.973  1.00  2.49           C  
ATOM    448  C   GLY A  29      -4.314  24.701  40.692  1.00  2.49           C  
ATOM    449  O   GLY A  29      -3.846  23.761  41.339  1.00  2.49           O  
ATOM    450  H   GLY A  29      -6.204  22.907  41.233  1.00  2.49           H  
ATOM    451 1HA  GLY A  29      -5.464  24.430  38.907  1.00  2.49           H  
ATOM    452 2HA  GLY A  29      -6.201  25.503  40.071  1.00  2.49           H  
ATOM    453  N   HIS A  30      -3.712  25.881  40.543  1.00  2.73           N  
ATOM    454  CA  HIS A  30      -2.391  26.254  41.069  1.00  2.73           C  
ATOM    455  C   HIS A  30      -2.350  27.771  41.236  1.00  2.73           C  
ATOM    456  O   HIS A  30      -2.901  28.506  40.412  1.00  2.73           O  
ATOM    457  CB  HIS A  30      -1.273  25.822  40.103  1.00  2.73           C  
ATOM    458  CG  HIS A  30       0.182  25.965  40.620  1.00  2.73           C  
ATOM    459  ND1 HIS A  30       0.883  27.173  40.616  1.00  2.73           N  
ATOM    460  CD2 HIS A  30       1.043  25.045  41.106  1.00  2.73           C  
ATOM    461  CE1 HIS A  30       2.107  26.952  41.093  1.00  2.73           C  
ATOM    462  NE2 HIS A  30       2.220  25.677  41.375  1.00  2.73           N  
ATOM    463  H   HIS A  30      -4.201  26.574  39.994  1.00  2.73           H  
ATOM    464  HA  HIS A  30      -2.220  25.792  42.044  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      -1.423  24.776  39.823  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      -1.358  26.403  39.189  1.00  2.73           H  
ATOM    467  HD2 HIS A  30       0.862  24.018  41.246  1.00  2.73           H  
ATOM    468  HE1 HIS A  30       2.897  27.695  41.220  1.00  2.73           H  
ATOM    469  HE2 HIS A  30       3.046  25.223  41.749  1.00  2.73           H  
ATOM    470  N   ILE A  31      -1.637  28.242  42.250  1.00  3.06           N  
ATOM    471  CA  ILE A  31      -1.523  29.673  42.523  1.00  3.06           C  
ATOM    472  C   ILE A  31      -0.992  30.514  41.358  1.00  3.06           C  
ATOM    473  O   ILE A  31      -1.405  31.666  41.204  1.00  3.06           O  
ATOM    474  CB  ILE A  31      -0.664  29.916  43.774  1.00  3.06           C  
ATOM    475  CG1 ILE A  31      -1.442  29.446  45.039  1.00  3.06           C  
ATOM    476  CG2 ILE A  31      -0.276  31.378  43.869  1.00  3.06           C  
ATOM    477  CD1 ILE A  31      -0.597  29.386  46.301  1.00  3.06           C  
ATOM    478  H   ILE A  31      -1.182  27.590  42.889  1.00  3.06           H  
ATOM    479  HA  ILE A  31      -2.519  30.036  42.754  1.00  3.06           H  
ATOM    480  HB  ILE A  31       0.237  29.310  43.709  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31      -2.269  30.130  45.214  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31      -1.853  28.458  44.850  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31       0.342  31.533  44.750  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31       0.284  31.662  42.980  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31      -1.175  31.989  43.941  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31      -1.200  29.055  47.139  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31       0.219  28.699  46.165  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31      -0.202  30.374  46.515  1.00  3.06           H  
ATOM    489  N   THR A  32      -0.062  29.986  40.569  1.00  3.44           N  
ATOM    490  CA  THR A  32       0.513  30.754  39.471  1.00  3.44           C  
ATOM    491  C   THR A  32      -0.081  30.340  38.125  1.00  3.44           C  
ATOM    492  O   THR A  32       0.464  30.687  37.074  1.00  3.44           O  
ATOM    493  CB  THR A  32       2.038  30.585  39.392  1.00  3.44           C  
ATOM    494  OG1 THR A  32       2.368  29.209  39.123  1.00  3.44           O  
ATOM    495  CG2 THR A  32       2.661  31.000  40.725  1.00  3.44           C  
ATOM    496  H   THR A  32       0.241  29.022  40.707  1.00  3.44           H  
ATOM    497  HA  THR A  32       0.290  31.808  39.629  1.00  3.44           H  
ATOM    498  HB  THR A  32       2.438  31.211  38.594  1.00  3.44           H  
ATOM    499  HG1 THR A  32       1.710  28.621  39.556  1.00  3.44           H  
ATOM    500 1HG2 THR A  32       3.742  30.882  40.672  1.00  3.44           H  
ATOM    501 2HG2 THR A  32       2.417  32.043  40.929  1.00  3.44           H  
ATOM    502 3HG2 THR A  32       2.264  30.372  41.522  1.00  3.44           H  
ATOM    503  N   GLY A  33      -1.186  29.593  38.138  1.00  3.81           N  
ATOM    504  CA  GLY A  33      -1.742  29.086  36.894  1.00  3.81           C  
ATOM    505  C   GLY A  33      -0.783  28.059  36.313  1.00  3.81           C  
ATOM    506  O   GLY A  33      -0.408  27.113  37.008  1.00  3.81           O  
ATOM    507  H   GLY A  33      -1.647  29.351  39.015  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      -2.711  28.624  37.086  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      -1.892  29.903  36.191  1.00  3.81           H  
ATOM    510  N   ASN A  34      -0.335  28.232  35.071  1.00  4.08           N  
ATOM    511  CA  ASN A  34       0.565  27.218  34.531  1.00  4.08           C  
ATOM    512  C   ASN A  34      -0.129  25.848  34.522  1.00  4.08           C  
ATOM    513  O   ASN A  34      -0.867  25.541  33.585  1.00  4.08           O  
ATOM    514  CB  ASN A  34       1.909  27.225  35.269  1.00  4.08           C  
ATOM    515  CG  ASN A  34       2.653  28.527  35.054  1.00  4.08           C  
ATOM    516  OD1 ASN A  34       2.833  28.935  33.897  1.00  4.08           O  
ATOM    517  ND2 ASN A  34       3.061  29.201  36.108  1.00  4.08           N  
ATOM    518  H   ASN A  34      -0.623  29.027  34.521  1.00  4.08           H  
ATOM    519  HA  ASN A  34       0.774  27.468  33.490  1.00  4.08           H  
ATOM    520 1HB  ASN A  34       1.813  27.063  36.333  1.00  4.08           H  
ATOM    521 2HB  ASN A  34       2.523  26.413  34.883  1.00  4.08           H  
ATOM    522 1HD2 ASN A  34       3.536  30.069  35.981  1.00  4.08           H  
ATOM    523 2HD2 ASN A  34       2.870  28.890  37.055  1.00  4.08           H  
ATOM    524  N   TYR A  35       0.171  24.995  35.486  1.00  4.17           N  
ATOM    525  CA  TYR A  35      -0.423  23.659  35.495  1.00  4.17           C  
ATOM    526  C   TYR A  35      -1.877  23.706  35.956  1.00  4.17           C  
ATOM    527  O   TYR A  35      -2.251  24.500  36.815  1.00  4.17           O  
ATOM    528  CB  TYR A  35       0.361  22.691  36.382  1.00  4.17           C  
ATOM    529  CG  TYR A  35       1.693  22.261  35.824  1.00  4.17           C  
ATOM    530  CD1 TYR A  35       2.859  22.818  36.308  1.00  4.17           C  
ATOM    531  CD2 TYR A  35       1.744  21.289  34.826  1.00  4.17           C  
ATOM    532  CE1 TYR A  35       4.077  22.414  35.797  1.00  4.17           C  
ATOM    533  CE2 TYR A  35       2.959  20.881  34.315  1.00  4.17           C  
ATOM    534  CZ  TYR A  35       4.125  21.443  34.796  1.00  4.17           C  
ATOM    535  OH  TYR A  35       5.346  21.055  34.289  1.00  4.17           O  
ATOM    536  H   TYR A  35       0.725  25.341  36.257  1.00  4.17           H  
ATOM    537  HA  TYR A  35      -0.414  23.271  34.477  1.00  4.17           H  
ATOM    538 1HB  TYR A  35       0.522  23.135  37.369  1.00  4.17           H  
ATOM    539 2HB  TYR A  35      -0.232  21.801  36.517  1.00  4.17           H  
ATOM    540  HD1 TYR A  35       2.817  23.577  37.092  1.00  4.17           H  
ATOM    541  HD2 TYR A  35       0.821  20.849  34.450  1.00  4.17           H  
ATOM    542  HE1 TYR A  35       4.998  22.856  36.175  1.00  4.17           H  
ATOM    543  HE2 TYR A  35       2.998  20.119  33.535  1.00  4.17           H  
ATOM    544  HH  TYR A  35       6.040  21.571  34.703  1.00  4.17           H  
ATOM    545  N   ALA A  36      -2.699  22.805  35.412  1.00  4.08           N  
ATOM    546  CA  ALA A  36      -4.109  22.716  35.797  1.00  4.08           C  
ATOM    547  C   ALA A  36      -4.307  22.009  37.133  1.00  4.08           C  
ATOM    548  O   ALA A  36      -5.406  21.992  37.670  1.00  4.08           O  
ATOM    549  CB  ALA A  36      -4.891  21.982  34.730  1.00  4.08           C  
ATOM    550  H   ALA A  36      -2.343  22.180  34.705  1.00  4.08           H  
ATOM    551  HA  ALA A  36      -4.494  23.731  35.892  1.00  4.08           H  
ATOM    552 1HB  ALA A  36      -5.943  21.952  35.012  1.00  4.08           H  
ATOM    553 2HB  ALA A  36      -4.782  22.500  33.779  1.00  4.08           H  
ATOM    554 3HB  ALA A  36      -4.509  20.964  34.639  1.00  4.08           H  
ATOM    555  N   SER A  37      -3.254  21.393  37.641  1.00  3.81           N  
ATOM    556  CA  SER A  37      -3.281  20.699  38.925  1.00  3.81           C  
ATOM    557  C   SER A  37      -1.837  20.564  39.384  1.00  3.81           C  
ATOM    558  O   SER A  37      -0.924  20.858  38.617  1.00  3.81           O  
ATOM    559  CB  SER A  37      -3.997  19.366  38.829  1.00  3.81           C  
ATOM    560  OG  SER A  37      -3.271  18.431  38.116  1.00  3.81           O  
ATOM    561  H   SER A  37      -2.387  21.437  37.133  1.00  3.81           H  
ATOM    562  HA  SER A  37      -3.814  21.316  39.653  1.00  3.81           H  
ATOM    563 1HB  SER A  37      -4.203  18.985  39.829  1.00  3.81           H  
ATOM    564 2HB  SER A  37      -4.951  19.517  38.339  1.00  3.81           H  
ATOM    565  HG  SER A  37      -2.770  17.923  38.807  1.00  3.81           H  
ATOM    566  N   HIS A  38      -1.603  20.133  40.611  1.00  3.45           N  
ATOM    567  CA  HIS A  38      -0.229  20.053  41.087  1.00  3.45           C  
ATOM    568  C   HIS A  38       0.065  18.903  42.020  1.00  3.45           C  
ATOM    569  O   HIS A  38      -0.841  18.376  42.645  1.00  3.45           O  
ATOM    570  CB  HIS A  38       0.083  21.368  41.774  1.00  3.45           C  
ATOM    571  CG  HIS A  38      -0.854  21.692  42.933  1.00  3.45           C  
ATOM    572  ND1 HIS A  38      -2.086  22.317  42.752  1.00  3.45           N  
ATOM    573  CD2 HIS A  38      -0.748  21.482  44.257  1.00  3.45           C  
ATOM    574  CE1 HIS A  38      -2.677  22.454  43.906  1.00  3.45           C  
ATOM    575  NE2 HIS A  38      -1.902  21.958  44.832  1.00  3.45           N  
ATOM    576  H   HIS A  38      -2.369  19.878  41.215  1.00  3.45           H  
ATOM    577  HA  HIS A  38       0.436  19.947  40.238  1.00  3.45           H  
ATOM    578 1HB  HIS A  38       1.115  21.378  42.133  1.00  3.45           H  
ATOM    579 2HB  HIS A  38      -0.031  22.135  41.036  1.00  3.45           H  
ATOM    580  HD1 HIS A  38      -2.532  22.665  41.917  1.00  3.45           H  
ATOM    581  HD2 HIS A  38       0.012  21.030  44.877  1.00  3.45           H  
ATOM    582  HE1 HIS A  38      -3.659  22.915  43.957  1.00  3.45           H  
ATOM    583  N   ARG A  39       1.354  18.534  42.108  1.00  3.05           N  
ATOM    584  CA  ARG A  39       1.823  17.446  42.976  1.00  3.05           C  
ATOM    585  C   ARG A  39       2.558  17.961  44.212  1.00  3.05           C  
ATOM    586  O   ARG A  39       2.359  17.462  45.314  1.00  3.05           O  
ATOM    587  CB  ARG A  39       2.723  16.499  42.192  1.00  3.05           C  
ATOM    588  CG  ARG A  39       3.205  15.268  42.935  1.00  3.05           C  
ATOM    589  CD  ARG A  39       3.967  14.354  42.015  1.00  3.05           C  
ATOM    590  NE  ARG A  39       4.415  13.135  42.676  1.00  3.05           N  
ATOM    591  CZ  ARG A  39       5.588  12.995  43.326  1.00  3.05           C  
ATOM    592  NH1 ARG A  39       6.432  14.000  43.396  1.00  3.05           N  
ATOM    593  NH2 ARG A  39       5.890  11.841  43.895  1.00  3.05           N  
ATOM    594  H   ARG A  39       2.027  19.025  41.541  1.00  3.05           H  
ATOM    595  HA  ARG A  39       0.961  16.883  43.313  1.00  3.05           H  
ATOM    596 1HB  ARG A  39       2.202  16.135  41.327  1.00  3.05           H  
ATOM    597 2HB  ARG A  39       3.602  17.035  41.842  1.00  3.05           H  
ATOM    598 1HG  ARG A  39       3.860  15.566  43.756  1.00  3.05           H  
ATOM    599 2HG  ARG A  39       2.342  14.727  43.335  1.00  3.05           H  
ATOM    600 1HD  ARG A  39       3.328  14.070  41.177  1.00  3.05           H  
ATOM    601 2HD  ARG A  39       4.845  14.875  41.636  1.00  3.05           H  
ATOM    602  HE  ARG A  39       3.798  12.333  42.650  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39       6.203  14.884  42.962  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39       7.309  13.890  43.883  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39       5.243  11.066  43.841  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39       6.768  11.733  44.382  1.00  3.05           H  
ATOM    607  N   SER A  40       3.469  18.905  44.022  1.00  2.68           N  
ATOM    608  CA  SER A  40       4.193  19.492  45.142  1.00  2.68           C  
ATOM    609  C   SER A  40       3.231  20.284  45.987  1.00  2.68           C  
ATOM    610  O   SER A  40       2.326  20.900  45.449  1.00  2.68           O  
ATOM    611  CB  SER A  40       5.280  20.439  44.669  1.00  2.68           C  
ATOM    612  OG  SER A  40       5.877  21.123  45.767  1.00  2.68           O  
ATOM    613  H   SER A  40       3.633  19.262  43.094  1.00  2.68           H  
ATOM    614  HA  SER A  40       4.626  18.693  45.748  1.00  2.68           H  
ATOM    615 1HB  SER A  40       6.040  19.888  44.120  1.00  2.68           H  
ATOM    616 2HB  SER A  40       4.840  21.168  43.985  1.00  2.68           H  
ATOM    617  HG  SER A  40       6.253  21.931  45.404  1.00  2.68           H  
ATOM    618  N   LEU A  41       3.423  20.318  47.298  1.00  2.35           N  
ATOM    619  CA  LEU A  41       2.604  21.221  48.099  1.00  2.35           C  
ATOM    620  C   LEU A  41       2.804  22.681  47.679  1.00  2.35           C  
ATOM    621  O   LEU A  41       1.929  23.526  47.900  1.00  2.35           O  
ATOM    622  CB  LEU A  41       2.882  21.132  49.593  1.00  2.35           C  
ATOM    623  CG  LEU A  41       1.932  22.027  50.419  1.00  2.35           C  
ATOM    624  CD1 LEU A  41       0.471  21.559  50.216  1.00  2.35           C  
ATOM    625  CD2 LEU A  41       2.343  22.015  51.875  1.00  2.35           C  
ATOM    626  H   LEU A  41       4.156  19.766  47.718  1.00  2.35           H  
ATOM    627  HA  LEU A  41       1.557  20.966  47.933  1.00  2.35           H  
ATOM    628 1HB  LEU A  41       2.758  20.102  49.923  1.00  2.35           H  
ATOM    629 2HB  LEU A  41       3.905  21.447  49.787  1.00  2.35           H  
ATOM    630  HG  LEU A  41       2.000  23.043  50.040  1.00  2.35           H  
ATOM    631 1HD1 LEU A  41      -0.204  22.214  50.760  1.00  2.35           H  
ATOM    632 2HD1 LEU A  41       0.224  21.590  49.161  1.00  2.35           H  
ATOM    633 3HD1 LEU A  41       0.357  20.554  50.579  1.00  2.35           H  
ATOM    634 1HD2 LEU A  41       1.683  22.668  52.442  1.00  2.35           H  
ATOM    635 2HD2 LEU A  41       2.288  21.008  52.265  1.00  2.35           H  
ATOM    636 3HD2 LEU A  41       3.368  22.376  51.961  1.00  2.35           H  
ATOM    637  N   SER A  42       4.005  23.025  47.205  1.00  2.07           N  
ATOM    638  CA  SER A  42       4.224  24.419  46.895  1.00  2.07           C  
ATOM    639  C   SER A  42       3.277  24.820  45.782  1.00  2.07           C  
ATOM    640  O   SER A  42       3.025  24.054  44.857  1.00  2.07           O  
ATOM    641  CB  SER A  42       5.667  24.629  46.484  1.00  2.07           C  
ATOM    642  OG  SER A  42       5.977  23.892  45.324  1.00  2.07           O  
ATOM    643  H   SER A  42       4.705  22.320  46.984  1.00  2.07           H  
ATOM    644  HA  SER A  42       4.007  25.020  47.778  1.00  2.07           H  
ATOM    645 1HB  SER A  42       5.843  25.690  46.301  1.00  2.07           H  
ATOM    646 2HB  SER A  42       6.321  24.320  47.297  1.00  2.07           H  
ATOM    647  HG  SER A  42       5.760  22.989  45.537  1.00  2.07           H  
ATOM    648  N   GLY A  43       2.782  26.049  45.845  1.00  1.88           N  
ATOM    649  CA  GLY A  43       1.865  26.538  44.827  1.00  1.88           C  
ATOM    650  C   GLY A  43       0.420  26.094  45.098  1.00  1.88           C  
ATOM    651  O   GLY A  43      -0.503  26.470  44.368  1.00  1.88           O  
ATOM    652  H   GLY A  43       3.031  26.644  46.622  1.00  1.88           H  
ATOM    653 1HA  GLY A  43       1.917  27.625  44.777  1.00  1.88           H  
ATOM    654 2HA  GLY A  43       2.185  26.162  43.873  1.00  1.88           H  
ATOM    655  N   CYS A  44       0.219  25.291  46.149  1.00  1.77           N  
ATOM    656  CA  CYS A  44      -1.103  24.818  46.509  1.00  1.77           C  
ATOM    657  C   CYS A  44      -1.871  25.934  47.204  1.00  1.77           C  
ATOM    658  O   CYS A  44      -1.385  26.463  48.208  1.00  1.77           O  
ATOM    659  CB  CYS A  44      -1.025  23.612  47.452  1.00  1.77           C  
ATOM    660  SG  CYS A  44      -2.614  22.900  47.954  1.00  1.77           S  
ATOM    661  H   CYS A  44       1.006  24.960  46.709  1.00  1.77           H  
ATOM    662  HA  CYS A  44      -1.585  24.514  45.593  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      -0.426  22.828  46.992  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      -0.507  23.906  48.349  1.00  1.77           H  
ATOM    665  HG  CYS A  44      -2.886  22.375  46.741  1.00  1.77           H  
ATOM    666  N   PRO A  45      -3.090  26.287  46.762  1.00  1.78           N  
ATOM    667  CA  PRO A  45      -3.900  27.350  47.326  1.00  1.78           C  
ATOM    668  C   PRO A  45      -4.250  27.077  48.788  1.00  1.78           C  
ATOM    669  O   PRO A  45      -4.577  27.999  49.533  1.00  1.78           O  
ATOM    670  CB  PRO A  45      -5.131  27.355  46.410  1.00  1.78           C  
ATOM    671  CG  PRO A  45      -5.176  25.978  45.792  1.00  1.78           C  
ATOM    672  CD  PRO A  45      -3.736  25.570  45.644  1.00  1.78           C  
ATOM    673  HA  PRO A  45      -3.361  28.301  47.238  1.00  1.78           H  
ATOM    674 1HB  PRO A  45      -6.030  27.580  47.002  1.00  1.78           H  
ATOM    675 2HB  PRO A  45      -5.030  28.154  45.661  1.00  1.78           H  
ATOM    676 1HG  PRO A  45      -5.744  25.288  46.428  1.00  1.78           H  
ATOM    677 2HG  PRO A  45      -5.702  26.020  44.827  1.00  1.78           H  
ATOM    678 1HD  PRO A  45      -3.709  24.494  45.782  1.00  1.78           H  
ATOM    679 2HD  PRO A  45      -3.316  25.891  44.672  1.00  1.78           H  
ATOM    680  N   LEU A  46      -4.180  25.812  49.201  1.00  1.92           N  
ATOM    681  CA  LEU A  46      -4.469  25.448  50.575  1.00  1.92           C  
ATOM    682  C   LEU A  46      -3.241  25.332  51.467  1.00  1.92           C  
ATOM    683  O   LEU A  46      -3.383  24.944  52.622  1.00  1.92           O  
ATOM    684  CB  LEU A  46      -5.174  24.108  50.686  1.00  1.92           C  
ATOM    685  CG  LEU A  46      -6.640  24.087  50.501  1.00  1.92           C  
ATOM    686  CD1 LEU A  46      -6.956  24.230  49.026  1.00  1.92           C  
ATOM    687  CD2 LEU A  46      -7.165  22.816  51.084  1.00  1.92           C  
ATOM    688  H   LEU A  46      -3.915  25.084  48.557  1.00  1.92           H  
ATOM    689  HA  LEU A  46      -5.117  26.216  50.987  1.00  1.92           H  
ATOM    690 1HB  LEU A  46      -4.759  23.450  49.942  1.00  1.92           H  
ATOM    691 2HB  LEU A  46      -4.959  23.686  51.671  1.00  1.92           H  
ATOM    692  HG  LEU A  46      -7.092  24.930  51.020  1.00  1.92           H  
ATOM    693 1HD1 LEU A  46      -8.038  24.216  48.883  1.00  1.92           H  
ATOM    694 2HD1 LEU A  46      -6.557  25.168  48.663  1.00  1.92           H  
ATOM    695 3HD1 LEU A  46      -6.508  23.405  48.475  1.00  1.92           H  
ATOM    696 1HD2 LEU A  46      -8.243  22.794  50.961  1.00  1.92           H  
ATOM    697 2HD2 LEU A  46      -6.715  21.970  50.572  1.00  1.92           H  
ATOM    698 3HD2 LEU A  46      -6.919  22.763  52.146  1.00  1.92           H  
ATOM    699  N   ALA A  47      -2.030  25.554  50.954  1.00  2.19           N  
ATOM    700  CA  ALA A  47      -0.890  25.337  51.838  1.00  2.19           C  
ATOM    701  C   ALA A  47      -0.939  26.304  53.021  1.00  2.19           C  
ATOM    702  O   ALA A  47      -1.077  25.879  54.172  1.00  2.19           O  
ATOM    703  CB  ALA A  47       0.414  25.504  51.077  1.00  2.19           C  
ATOM    704  H   ALA A  47      -1.899  25.877  49.995  1.00  2.19           H  
ATOM    705  HA  ALA A  47      -0.949  24.319  52.221  1.00  2.19           H  
ATOM    706 1HB  ALA A  47       1.253  25.316  51.742  1.00  2.19           H  
ATOM    707 2HB  ALA A  47       0.438  24.802  50.255  1.00  2.19           H  
ATOM    708 3HB  ALA A  47       0.482  26.511  50.681  1.00  2.19           H  
ATOM    709  N   ASP A  48      -0.860  27.621  52.734  1.00  2.58           N  
ATOM    710  CA  ASP A  48      -1.011  28.674  53.747  1.00  2.58           C  
ATOM    711  C   ASP A  48      -0.637  28.180  55.139  1.00  2.58           C  
ATOM    712  O   ASP A  48      -1.521  28.064  55.980  1.00  2.58           O  
ATOM    713  CB  ASP A  48      -2.438  29.233  53.731  1.00  2.58           C  
ATOM    714  CG  ASP A  48      -2.587  30.537  54.524  1.00  2.58           C  
ATOM    715  OD1 ASP A  48      -1.614  31.236  54.662  1.00  2.58           O  
ATOM    716  OD2 ASP A  48      -3.677  30.826  54.968  1.00  2.58           O  
ATOM    717  H   ASP A  48      -0.736  27.895  51.771  1.00  2.58           H  
ATOM    718  HA  ASP A  48      -0.331  29.489  53.492  1.00  2.58           H  
ATOM    719 1HB  ASP A  48      -2.745  29.415  52.701  1.00  2.58           H  
ATOM    720 2HB  ASP A  48      -3.122  28.493  54.143  1.00  2.58           H  
ATOM    721  N   LYS A  49       0.636  27.821  55.359  1.00  3.04           N  
ATOM    722  CA  LYS A  49       1.078  26.802  56.340  1.00  3.04           C  
ATOM    723  C   LYS A  49       0.129  26.450  57.501  1.00  3.04           C  
ATOM    724  O   LYS A  49      -0.061  25.263  57.786  1.00  3.04           O  
ATOM    725  CB  LYS A  49       2.427  27.216  56.919  1.00  3.04           C  
ATOM    726  CG  LYS A  49       3.048  26.220  57.896  1.00  3.04           C  
ATOM    727  CD  LYS A  49       4.438  26.694  58.347  1.00  3.04           C  
ATOM    728  CE  LYS A  49       5.070  25.726  59.340  1.00  3.04           C  
ATOM    729  NZ  LYS A  49       6.427  26.178  59.765  1.00  3.04           N  
ATOM    730  H   LYS A  49       1.319  28.133  54.684  1.00  3.04           H  
ATOM    731  HA  LYS A  49       1.233  25.878  55.780  1.00  3.04           H  
ATOM    732 1HB  LYS A  49       3.137  27.372  56.108  1.00  3.04           H  
ATOM    733 2HB  LYS A  49       2.318  28.165  57.444  1.00  3.04           H  
ATOM    734 1HG  LYS A  49       2.401  26.119  58.770  1.00  3.04           H  
ATOM    735 2HG  LYS A  49       3.140  25.245  57.418  1.00  3.04           H  
ATOM    736 1HD  LYS A  49       5.090  26.788  57.477  1.00  3.04           H  
ATOM    737 2HD  LYS A  49       4.348  27.672  58.819  1.00  3.04           H  
ATOM    738 1HE  LYS A  49       4.430  25.649  60.218  1.00  3.04           H  
ATOM    739 2HE  LYS A  49       5.153  24.742  58.876  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49       6.815  25.515  60.421  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49       7.029  26.241  58.956  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49       6.359  27.084  60.205  1.00  3.04           H  
ATOM    743  N   SER A  50      -0.451  27.429  58.187  1.00  3.48           N  
ATOM    744  CA  SER A  50      -1.342  27.097  59.294  1.00  3.48           C  
ATOM    745  C   SER A  50      -2.507  26.226  58.808  1.00  3.48           C  
ATOM    746  O   SER A  50      -2.926  25.299  59.504  1.00  3.48           O  
ATOM    747  CB  SER A  50      -1.879  28.358  59.944  1.00  3.48           C  
ATOM    748  OG  SER A  50      -0.854  29.084  60.580  1.00  3.48           O  
ATOM    749  H   SER A  50      -0.305  28.390  57.907  1.00  3.48           H  
ATOM    750  HA  SER A  50      -0.778  26.532  60.037  1.00  3.48           H  
ATOM    751 1HB  SER A  50      -2.348  28.981  59.180  1.00  3.48           H  
ATOM    752 2HB  SER A  50      -2.649  28.096  60.667  1.00  3.48           H  
ATOM    753  HG  SER A  50      -1.272  29.871  60.942  1.00  3.48           H  
ATOM    754  N   LEU A  51      -3.025  26.517  57.615  1.00  3.84           N  
ATOM    755  CA  LEU A  51      -4.133  25.754  57.072  1.00  3.84           C  
ATOM    756  C   LEU A  51      -3.714  24.329  56.802  1.00  3.84           C  
ATOM    757  O   LEU A  51      -4.459  23.429  57.128  1.00  3.84           O  
ATOM    758  CB  LEU A  51      -4.705  26.354  55.799  1.00  3.84           C  
ATOM    759  CG  LEU A  51      -5.890  25.557  55.217  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      -7.013  25.489  56.258  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      -6.370  26.221  53.945  1.00  3.84           C  
ATOM    762  H   LEU A  51      -2.612  27.262  57.069  1.00  3.84           H  
ATOM    763  HA  LEU A  51      -4.929  25.734  57.815  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      -5.026  27.375  55.993  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      -3.910  26.374  55.043  1.00  3.84           H  
ATOM    766  HG  LEU A  51      -5.563  24.539  54.988  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      -7.850  24.918  55.857  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      -6.640  25.004  57.158  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      -7.346  26.497  56.501  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      -7.199  25.652  53.523  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      -6.697  27.237  54.160  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      -5.553  26.248  53.243  1.00  3.84           H  
ATOM    773  N   ARG A  52      -2.532  24.120  56.200  1.00  4.03           N  
ATOM    774  CA  ARG A  52      -2.007  22.775  55.944  1.00  4.03           C  
ATOM    775  C   ARG A  52      -1.889  21.957  57.241  1.00  4.03           C  
ATOM    776  O   ARG A  52      -2.118  20.740  57.244  1.00  4.03           O  
ATOM    777  CB  ARG A  52      -0.619  22.874  55.333  1.00  4.03           C  
ATOM    778  CG  ARG A  52       0.066  21.579  54.960  1.00  4.03           C  
ATOM    779  CD  ARG A  52      -0.606  20.954  53.787  1.00  4.03           C  
ATOM    780  NE  ARG A  52       0.050  19.715  53.343  1.00  4.03           N  
ATOM    781  CZ  ARG A  52      -0.241  18.469  53.733  1.00  4.03           C  
ATOM    782  NH1 ARG A  52      -1.222  18.244  54.555  1.00  4.03           N  
ATOM    783  NH2 ARG A  52       0.470  17.458  53.268  1.00  4.03           N  
ATOM    784  H   ARG A  52      -1.979  24.911  55.873  1.00  4.03           H  
ATOM    785  HA  ARG A  52      -2.681  22.261  55.258  1.00  4.03           H  
ATOM    786 1HB  ARG A  52      -0.684  23.453  54.430  1.00  4.03           H  
ATOM    787 2HB  ARG A  52       0.037  23.412  56.014  1.00  4.03           H  
ATOM    788 1HG  ARG A  52       1.108  21.773  54.713  1.00  4.03           H  
ATOM    789 2HG  ARG A  52       0.015  20.889  55.803  1.00  4.03           H  
ATOM    790 1HD  ARG A  52      -1.634  20.713  54.063  1.00  4.03           H  
ATOM    791 2HD  ARG A  52      -0.619  21.654  52.967  1.00  4.03           H  
ATOM    792  HE  ARG A  52       0.818  19.818  52.699  1.00  4.03           H  
ATOM    793 1HH1 ARG A  52      -1.773  19.018  54.908  1.00  4.03           H  
ATOM    794 2HH1 ARG A  52      -1.432  17.295  54.828  1.00  4.03           H  
ATOM    795 1HH2 ARG A  52       1.243  17.631  52.642  1.00  4.03           H  
ATOM    796 2HH2 ARG A  52       0.248  16.512  53.547  1.00  4.03           H  
ATOM    797  N   ASN A  53      -1.497  22.625  58.348  1.00  4.08           N  
ATOM    798  CA  ASN A  53      -1.391  21.949  59.649  1.00  4.08           C  
ATOM    799  C   ASN A  53      -2.781  21.485  60.099  1.00  4.08           C  
ATOM    800  O   ASN A  53      -2.961  20.351  60.573  1.00  4.08           O  
ATOM    801  CB  ASN A  53      -0.773  22.866  60.685  1.00  4.08           C  
ATOM    802  CG  ASN A  53       0.702  23.082  60.482  1.00  4.08           C  
ATOM    803  OD1 ASN A  53       1.389  22.305  59.804  1.00  4.08           O  
ATOM    804  ND2 ASN A  53       1.207  24.133  61.071  1.00  4.08           N  
ATOM    805  H   ASN A  53      -1.267  23.619  58.268  1.00  4.08           H  
ATOM    806  HA  ASN A  53      -0.769  21.063  59.536  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      -1.271  23.829  60.655  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      -0.936  22.448  61.675  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53       2.179  24.329  60.985  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53       0.618  24.734  61.609  1.00  4.08           H  
ATOM    811  N   LEU A  54      -3.763  22.357  59.884  1.00  4.04           N  
ATOM    812  CA  LEU A  54      -5.161  22.061  60.118  1.00  4.04           C  
ATOM    813  C   LEU A  54      -5.448  21.216  58.917  1.00  4.04           C  
ATOM    814  O   LEU A  54      -4.540  21.041  58.126  1.00  4.04           O  
ATOM    815  CB  LEU A  54      -6.015  23.328  60.143  1.00  4.04           C  
ATOM    816  CG  LEU A  54      -5.654  24.329  61.224  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      -6.505  25.571  61.049  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      -5.860  23.693  62.590  1.00  4.04           C  
ATOM    819  H   LEU A  54      -3.523  23.284  59.521  1.00  4.04           H  
ATOM    820  HA  LEU A  54      -5.295  21.488  61.028  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      -5.909  23.825  59.189  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      -7.055  23.048  60.263  1.00  4.04           H  
ATOM    823  HG  LEU A  54      -4.613  24.613  61.122  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      -6.242  26.301  61.814  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      -6.318  25.994  60.062  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      -7.556  25.308  61.142  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      -5.593  24.410  63.366  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      -6.899  23.407  62.709  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      -5.227  22.808  62.677  1.00  4.04           H  
ATOM    830  N   MET A  55      -6.591  20.581  58.784  1.00  3.96           N  
ATOM    831  CA  MET A  55      -6.828  19.787  57.569  1.00  3.96           C  
ATOM    832  C   MET A  55      -6.042  18.483  57.722  1.00  3.96           C  
ATOM    833  O   MET A  55      -6.645  17.441  57.946  1.00  3.96           O  
ATOM    834  CB  MET A  55      -6.450  20.536  56.263  1.00  3.96           C  
ATOM    835  CG  MET A  55      -7.186  21.864  56.052  1.00  3.96           C  
ATOM    836  SD  MET A  55      -8.951  21.719  56.014  1.00  3.96           S  
ATOM    837  CE  MET A  55      -9.111  20.880  54.491  1.00  3.96           C  
ATOM    838  H   MET A  55      -7.322  20.637  59.492  1.00  3.96           H  
ATOM    839  HA  MET A  55      -7.886  19.534  57.515  1.00  3.96           H  
ATOM    840 1HB  MET A  55      -5.392  20.669  56.106  1.00  3.96           H  
ATOM    841 2HB  MET A  55      -6.766  19.924  55.431  1.00  3.96           H  
ATOM    842 1HG  MET A  55      -6.914  22.548  56.846  1.00  3.96           H  
ATOM    843 2HG  MET A  55      -6.855  22.299  55.109  1.00  3.96           H  
ATOM    844 1HE  MET A  55     -10.161  20.698  54.274  1.00  3.96           H  
ATOM    845 2HE  MET A  55      -8.668  21.495  53.714  1.00  3.96           H  
ATOM    846 3HE  MET A  55      -8.584  19.937  54.548  1.00  3.96           H  
ATOM    847  N   ALA A  56      -4.701  18.515  57.725  1.00  3.89           N  
ATOM    848  CA  ALA A  56      -3.951  17.313  58.066  1.00  3.89           C  
ATOM    849  C   ALA A  56      -4.365  16.833  59.460  1.00  3.89           C  
ATOM    850  O   ALA A  56      -4.605  15.646  59.677  1.00  3.89           O  
ATOM    851  CB  ALA A  56      -2.468  17.599  58.036  1.00  3.89           C  
ATOM    852  H   ALA A  56      -4.191  19.389  57.543  1.00  3.89           H  
ATOM    853  HA  ALA A  56      -4.192  16.534  57.343  1.00  3.89           H  
ATOM    854 1HB  ALA A  56      -1.914  16.700  58.286  1.00  3.89           H  
ATOM    855 2HB  ALA A  56      -2.188  17.941  57.055  1.00  3.89           H  
ATOM    856 3HB  ALA A  56      -2.241  18.385  58.764  1.00  3.89           H  
ATOM    857  N   ALA A  57      -4.562  17.791  60.378  1.00  3.82           N  
ATOM    858  CA  ALA A  57      -5.012  17.550  61.750  1.00  3.82           C  
ATOM    859  C   ALA A  57      -6.408  16.953  61.820  1.00  3.82           C  
ATOM    860  O   ALA A  57      -6.819  16.463  62.873  1.00  3.82           O  
ATOM    861  CB  ALA A  57      -5.024  18.840  62.539  1.00  3.82           C  
ATOM    862  H   ALA A  57      -4.314  18.752  60.139  1.00  3.82           H  
ATOM    863  HA  ALA A  57      -4.316  16.851  62.208  1.00  3.82           H  
ATOM    864 1HB  ALA A  57      -5.332  18.638  63.562  1.00  3.82           H  
ATOM    865 2HB  ALA A  57      -4.030  19.280  62.541  1.00  3.82           H  
ATOM    866 3HB  ALA A  57      -5.728  19.522  62.079  1.00  3.82           H  
ATOM    867  N   HIS A  58      -7.169  17.073  60.737  1.00  3.75           N  
ATOM    868  CA  HIS A  58      -8.531  16.597  60.674  1.00  3.75           C  
ATOM    869  C   HIS A  58      -8.622  15.331  59.818  1.00  3.75           C  
ATOM    870  O   HIS A  58      -9.720  14.904  59.447  1.00  3.75           O  
ATOM    871  CB  HIS A  58      -9.441  17.689  60.087  1.00  3.75           C  
ATOM    872  CG  HIS A  58      -9.549  18.965  60.927  1.00  3.75           C  
ATOM    873  ND1 HIS A  58      -8.618  20.004  60.869  1.00  3.75           N  
ATOM    874  CD2 HIS A  58     -10.483  19.354  61.819  1.00  3.75           C  
ATOM    875  CE1 HIS A  58      -8.989  20.962  61.703  1.00  3.75           C  
ATOM    876  NE2 HIS A  58     -10.115  20.593  62.287  1.00  3.75           N  
ATOM    877  H   HIS A  58      -6.781  17.450  59.880  1.00  3.75           H  
ATOM    878  HA  HIS A  58      -8.885  16.348  61.673  1.00  3.75           H  
ATOM    879 1HB  HIS A  58      -9.075  17.963  59.099  1.00  3.75           H  
ATOM    880 2HB  HIS A  58     -10.445  17.286  59.957  1.00  3.75           H  
ATOM    881  HD2 HIS A  58     -11.366  18.790  62.107  1.00  3.75           H  
ATOM    882  HE1 HIS A  58      -8.468  21.894  61.878  1.00  3.75           H  
ATOM    883  HE2 HIS A  58     -10.632  21.134  62.968  1.00  3.75           H  
ATOM    884  N   SER A  59      -7.476  14.712  59.526  1.00  3.66           N  
ATOM    885  CA  SER A  59      -7.457  13.500  58.722  1.00  3.66           C  
ATOM    886  C   SER A  59      -8.283  12.375  59.300  1.00  3.66           C  
ATOM    887  O   SER A  59      -8.301  12.124  60.505  1.00  3.66           O  
ATOM    888  CB  SER A  59      -6.050  13.001  58.493  1.00  3.66           C  
ATOM    889  OG  SER A  59      -6.073  11.703  57.901  1.00  3.66           O  
ATOM    890  H   SER A  59      -6.584  15.104  59.828  1.00  3.66           H  
ATOM    891  HA  SER A  59      -7.877  13.751  57.747  1.00  3.66           H  
ATOM    892 1HB  SER A  59      -5.537  13.697  57.827  1.00  3.66           H  
ATOM    893 2HB  SER A  59      -5.500  12.987  59.412  1.00  3.66           H  
ATOM    894  HG  SER A  59      -5.172  11.537  57.593  1.00  3.66           H  
ATOM    895  N   ALA A  60      -8.908  11.634  58.396  1.00  3.53           N  
ATOM    896  CA  ALA A  60      -9.745  10.486  58.708  1.00  3.53           C  
ATOM    897  C   ALA A  60      -8.999   9.397  59.472  1.00  3.53           C  
ATOM    898  O   ALA A  60      -9.621   8.565  60.128  1.00  3.53           O  
ATOM    899  CB  ALA A  60     -10.305   9.893  57.433  1.00  3.53           C  
ATOM    900  H   ALA A  60      -8.813  11.906  57.428  1.00  3.53           H  
ATOM    901  HA  ALA A  60     -10.567  10.836  59.328  1.00  3.53           H  
ATOM    902 1HB  ALA A  60     -10.956   9.057  57.680  1.00  3.53           H  
ATOM    903 2HB  ALA A  60     -10.870  10.653  56.895  1.00  3.53           H  
ATOM    904 3HB  ALA A  60      -9.481   9.540  56.810  1.00  3.53           H  
ATOM    905  N   ASP A  61      -7.670   9.368  59.365  1.00  3.37           N  
ATOM    906  CA  ASP A  61      -6.902   8.335  60.055  1.00  3.37           C  
ATOM    907  C   ASP A  61      -6.642   8.652  61.536  1.00  3.37           C  
ATOM    908  O   ASP A  61      -6.246   7.780  62.312  1.00  3.37           O  
ATOM    909  CB  ASP A  61      -5.561   8.135  59.353  1.00  3.37           C  
ATOM    910  CG  ASP A  61      -5.689   7.504  57.960  1.00  3.37           C  
ATOM    911  OD1 ASP A  61      -6.653   6.817  57.706  1.00  3.37           O  
ATOM    912  OD2 ASP A  61      -4.815   7.727  57.161  1.00  3.37           O  
ATOM    913  H   ASP A  61      -7.187  10.092  58.826  1.00  3.37           H  
ATOM    914  HA  ASP A  61      -7.464   7.403  60.004  1.00  3.37           H  
ATOM    915 1HB  ASP A  61      -5.064   9.101  59.256  1.00  3.37           H  
ATOM    916 2HB  ASP A  61      -4.921   7.501  59.967  1.00  3.37           H  
ATOM    917  N   LEU A  62      -6.876   9.888  61.960  1.00  3.21           N  
ATOM    918  CA  LEU A  62      -6.513  10.286  63.322  1.00  3.21           C  
ATOM    919  C   LEU A  62      -7.644  10.028  64.304  1.00  3.21           C  
ATOM    920  O   LEU A  62      -8.224  10.969  64.850  1.00  3.21           O  
ATOM    921  CB  LEU A  62      -6.195  11.773  63.311  1.00  3.21           C  
ATOM    922  CG  LEU A  62      -5.125  12.178  62.308  1.00  3.21           C  
ATOM    923  CD1 LEU A  62      -4.961  13.679  62.351  1.00  3.21           C  
ATOM    924  CD2 LEU A  62      -3.828  11.450  62.580  1.00  3.21           C  
ATOM    925  H   LEU A  62      -7.289  10.583  61.338  1.00  3.21           H  
ATOM    926  HA  LEU A  62      -5.639   9.720  63.637  1.00  3.21           H  
ATOM    927 1HB  LEU A  62      -7.106  12.319  63.055  1.00  3.21           H  
ATOM    928 2HB  LEU A  62      -5.874  12.075  64.306  1.00  3.21           H  
ATOM    929  HG  LEU A  62      -5.462  11.903  61.320  1.00  3.21           H  
ATOM    930 1HD1 LEU A  62      -4.222  13.988  61.615  1.00  3.21           H  
ATOM    931 2HD1 LEU A  62      -5.919  14.136  62.118  1.00  3.21           H  
ATOM    932 3HD1 LEU A  62      -4.646  13.992  63.335  1.00  3.21           H  
ATOM    933 1HD2 LEU A  62      -3.091  11.742  61.833  1.00  3.21           H  
ATOM    934 2HD2 LEU A  62      -3.463  11.698  63.546  1.00  3.21           H  
ATOM    935 3HD2 LEU A  62      -3.998  10.375  62.521  1.00  3.21           H  
ATOM    936  N   LYS A  63      -7.973   8.754  64.498  1.00  3.06           N  
ATOM    937  CA  LYS A  63      -9.133   8.417  65.323  1.00  3.06           C  
ATOM    938  C   LYS A  63      -8.808   7.808  66.680  1.00  3.06           C  
ATOM    939  O   LYS A  63      -7.789   7.148  66.882  1.00  3.06           O  
ATOM    940  CB  LYS A  63     -10.084   7.536  64.522  1.00  3.06           C  
ATOM    941  CG  LYS A  63     -10.541   8.216  63.231  1.00  3.06           C  
ATOM    942  CD  LYS A  63     -11.380   9.478  63.505  1.00  3.06           C  
ATOM    943  CE  LYS A  63     -11.794  10.158  62.199  1.00  3.06           C  
ATOM    944  NZ  LYS A  63     -12.641  11.382  62.422  1.00  3.06           N  
ATOM    945  H   LYS A  63      -7.418   8.046  64.012  1.00  3.06           H  
ATOM    946  HA  LYS A  63      -9.668   9.341  65.529  1.00  3.06           H  
ATOM    947 1HB  LYS A  63      -9.587   6.605  64.259  1.00  3.06           H  
ATOM    948 2HB  LYS A  63     -10.961   7.290  65.122  1.00  3.06           H  
ATOM    949 1HG  LYS A  63      -9.664   8.502  62.651  1.00  3.06           H  
ATOM    950 2HG  LYS A  63     -11.127   7.521  62.632  1.00  3.06           H  
ATOM    951 1HD  LYS A  63     -12.274   9.213  64.068  1.00  3.06           H  
ATOM    952 2HD  LYS A  63     -10.795  10.181  64.092  1.00  3.06           H  
ATOM    953 1HE  LYS A  63     -10.886  10.461  61.683  1.00  3.06           H  
ATOM    954 2HE  LYS A  63     -12.337   9.452  61.575  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63     -12.861  11.804  61.532  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63     -13.496  11.125  62.892  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63     -12.127  12.063  62.999  1.00  3.06           H  
ATOM    958  N   CYS A  64      -9.732   8.040  67.599  1.00  2.92           N  
ATOM    959  CA  CYS A  64      -9.661   7.619  68.984  1.00  2.92           C  
ATOM    960  C   CYS A  64      -9.688   6.098  69.188  1.00  2.92           C  
ATOM    961  O   CYS A  64     -10.579   5.440  68.657  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -10.849   8.198  69.719  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -10.871   7.840  71.412  1.00  2.92           S  
ATOM    964  H   CYS A  64     -10.538   8.579  67.319  1.00  2.92           H  
ATOM    965  HA  CYS A  64      -8.771   8.068  69.404  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -10.874   9.261  69.601  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -11.767   7.807  69.283  1.00  2.92           H  
ATOM    968  HG  CYS A  64     -12.005   8.495  71.680  1.00  2.92           H  
ATOM    969  N   PRO A  65      -8.734   5.510  69.941  1.00  2.77           N  
ATOM    970  CA  PRO A  65      -8.673   4.098  70.322  1.00  2.77           C  
ATOM    971  C   PRO A  65      -9.894   3.556  71.102  1.00  2.77           C  
ATOM    972  O   PRO A  65     -10.114   2.344  71.139  1.00  2.77           O  
ATOM    973  CB  PRO A  65      -7.420   4.055  71.205  1.00  2.77           C  
ATOM    974  CG  PRO A  65      -6.564   5.200  70.728  1.00  2.77           C  
ATOM    975  CD  PRO A  65      -7.528   6.283  70.332  1.00  2.77           C  
ATOM    976  HA  PRO A  65      -8.513   3.501  69.411  1.00  2.77           H  
ATOM    977 1HB  PRO A  65      -7.711   4.144  72.255  1.00  2.77           H  
ATOM    978 2HB  PRO A  65      -6.921   3.081  71.099  1.00  2.77           H  
ATOM    979 1HG  PRO A  65      -5.875   5.516  71.522  1.00  2.77           H  
ATOM    980 2HG  PRO A  65      -5.941   4.875  69.882  1.00  2.77           H  
ATOM    981 1HD  PRO A  65      -7.730   6.962  71.165  1.00  2.77           H  
ATOM    982 2HD  PRO A  65      -7.082   6.796  69.459  1.00  2.77           H  
ATOM    983  N   THR A  66     -10.663   4.434  71.744  1.00  2.62           N  
ATOM    984  CA  THR A  66     -11.832   4.022  72.521  1.00  2.62           C  
ATOM    985  C   THR A  66     -13.100   3.917  71.651  1.00  2.62           C  
ATOM    986  O   THR A  66     -13.536   4.919  71.091  1.00  2.62           O  
ATOM    987  CB  THR A  66     -12.054   4.995  73.713  1.00  2.62           C  
ATOM    988  OG1 THR A  66     -10.957   4.893  74.604  1.00  2.62           O  
ATOM    989  CG2 THR A  66     -13.339   4.765  74.448  1.00  2.62           C  
ATOM    990  H   THR A  66     -10.444   5.416  71.687  1.00  2.62           H  
ATOM    991  HA  THR A  66     -11.578   3.065  72.952  1.00  2.62           H  
ATOM    992  HB  THR A  66     -12.081   6.005  73.328  1.00  2.62           H  
ATOM    993  HG1 THR A  66     -10.921   4.006  74.971  1.00  2.62           H  
ATOM    994 1HG2 THR A  66     -13.426   5.498  75.253  1.00  2.62           H  
ATOM    995 2HG2 THR A  66     -14.163   4.888  73.765  1.00  2.62           H  
ATOM    996 3HG2 THR A  66     -13.354   3.768  74.871  1.00  2.62           H  
ATOM    997  N   PRO A  67     -13.772   2.739  71.597  1.00  2.47           N  
ATOM    998  CA  PRO A  67     -14.933   2.446  70.761  1.00  2.47           C  
ATOM    999  C   PRO A  67     -16.165   3.274  71.107  1.00  2.47           C  
ATOM   1000  O   PRO A  67     -17.078   3.411  70.297  1.00  2.47           O  
ATOM   1001  CB  PRO A  67     -15.178   0.956  71.030  1.00  2.47           C  
ATOM   1002  CG  PRO A  67     -14.574   0.695  72.381  1.00  2.47           C  
ATOM   1003  CD  PRO A  67     -13.369   1.598  72.456  1.00  2.47           C  
ATOM   1004  HA  PRO A  67     -14.654   2.604  69.707  1.00  2.47           H  
ATOM   1005 1HB  PRO A  67     -16.258   0.748  71.004  1.00  2.47           H  
ATOM   1006 2HB  PRO A  67     -14.716   0.355  70.236  1.00  2.47           H  
ATOM   1007 1HG  PRO A  67     -15.316   0.906  73.171  1.00  2.47           H  
ATOM   1008 2HG  PRO A  67     -14.312  -0.368  72.474  1.00  2.47           H  
ATOM   1009 1HD  PRO A  67     -13.251   1.882  73.504  1.00  2.47           H  
ATOM   1010 2HD  PRO A  67     -12.469   1.100  72.043  1.00  2.47           H  
ATOM   1011  N   GLY A  68     -16.188   3.833  72.312  1.00  2.33           N  
ATOM   1012  CA  GLY A  68     -17.303   4.654  72.752  1.00  2.33           C  
ATOM   1013  C   GLY A  68     -17.154   6.113  72.308  1.00  2.33           C  
ATOM   1014  O   GLY A  68     -18.013   6.946  72.621  1.00  2.33           O  
ATOM   1015  H   GLY A  68     -15.420   3.685  72.945  1.00  2.33           H  
ATOM   1016 1HA  GLY A  68     -18.230   4.246  72.352  1.00  2.33           H  
ATOM   1017 2HA  GLY A  68     -17.377   4.607  73.837  1.00  2.33           H  
ATOM   1018  N   CYS A  69     -16.061   6.428  71.610  1.00  2.21           N  
ATOM   1019  CA  CYS A  69     -15.801   7.782  71.160  1.00  2.21           C  
ATOM   1020  C   CYS A  69     -16.205   8.003  69.717  1.00  2.21           C  
ATOM   1021  O   CYS A  69     -15.866   7.229  68.823  1.00  2.21           O  
ATOM   1022  CB  CYS A  69     -14.359   8.155  71.310  1.00  2.21           C  
ATOM   1023  SG  CYS A  69     -14.028   9.847  70.804  1.00  2.21           S  
ATOM   1024  H   CYS A  69     -15.371   5.710  71.378  1.00  2.21           H  
ATOM   1025  HA  CYS A  69     -16.386   8.462  71.764  1.00  2.21           H  
ATOM   1026 1HB  CYS A  69     -14.047   8.019  72.339  1.00  2.21           H  
ATOM   1027 2HB  CYS A  69     -13.767   7.486  70.692  1.00  2.21           H  
ATOM   1028  HG  CYS A  69     -14.794   9.818  69.684  1.00  2.21           H  
ATOM   1029  N   ASP A  70     -16.908   9.099  69.489  1.00  2.13           N  
ATOM   1030  CA  ASP A  70     -17.424   9.467  68.179  1.00  2.13           C  
ATOM   1031  C   ASP A  70     -16.439  10.127  67.210  1.00  2.13           C  
ATOM   1032  O   ASP A  70     -16.804  10.480  66.091  1.00  2.13           O  
ATOM   1033  CB  ASP A  70     -18.574  10.431  68.428  1.00  2.13           C  
ATOM   1034  CG  ASP A  70     -18.090  11.729  69.152  1.00  2.13           C  
ATOM   1035  OD1 ASP A  70     -16.876  11.886  69.358  1.00  2.13           O  
ATOM   1036  OD2 ASP A  70     -18.922  12.520  69.517  1.00  2.13           O  
ATOM   1037  H   ASP A  70     -17.132   9.692  70.275  1.00  2.13           H  
ATOM   1038  HA  ASP A  70     -17.805   8.559  67.707  1.00  2.13           H  
ATOM   1039 1HB  ASP A  70     -19.040  10.704  67.481  1.00  2.13           H  
ATOM   1040 2HB  ASP A  70     -19.332   9.946  69.042  1.00  2.13           H  
ATOM   1041  N   GLY A  71     -15.197  10.317  67.638  1.00  2.10           N  
ATOM   1042  CA  GLY A  71     -14.175  10.919  66.789  1.00  2.10           C  
ATOM   1043  C   GLY A  71     -14.269  12.450  66.707  1.00  2.10           C  
ATOM   1044  O   GLY A  71     -13.539  13.069  65.925  1.00  2.10           O  
ATOM   1045  H   GLY A  71     -14.968  10.023  68.576  1.00  2.10           H  
ATOM   1046 1HA  GLY A  71     -13.192  10.642  67.175  1.00  2.10           H  
ATOM   1047 2HA  GLY A  71     -14.251  10.496  65.789  1.00  2.10           H  
ATOM   1048  N   SER A  72     -15.214  13.040  67.449  1.00  2.15           N  
ATOM   1049  CA  SER A  72     -15.447  14.484  67.461  1.00  2.15           C  
ATOM   1050  C   SER A  72     -15.225  15.092  68.852  1.00  2.15           C  
ATOM   1051  O   SER A  72     -14.811  16.246  68.993  1.00  2.15           O  
ATOM   1052  CB  SER A  72     -16.864  14.791  67.010  1.00  2.15           C  
ATOM   1053  OG  SER A  72     -17.081  14.398  65.676  1.00  2.15           O  
ATOM   1054  H   SER A  72     -15.796  12.463  68.053  1.00  2.15           H  
ATOM   1055  HA  SER A  72     -14.749  14.952  66.769  1.00  2.15           H  
ATOM   1056 1HB  SER A  72     -17.571  14.279  67.665  1.00  2.15           H  
ATOM   1057 2HB  SER A  72     -17.043  15.857  67.111  1.00  2.15           H  
ATOM   1058  HG  SER A  72     -17.144  13.435  65.689  1.00  2.15           H  
ATOM   1059  N   GLY A  73     -15.514  14.325  69.899  1.00  2.27           N  
ATOM   1060  CA  GLY A  73     -15.452  14.836  71.272  1.00  2.27           C  
ATOM   1061  C   GLY A  73     -14.035  15.004  71.848  1.00  2.27           C  
ATOM   1062  O   GLY A  73     -13.653  14.315  72.792  1.00  2.27           O  
ATOM   1063  H   GLY A  73     -15.870  13.379  69.740  1.00  2.27           H  
ATOM   1064 1HA  GLY A  73     -15.967  15.795  71.310  1.00  2.27           H  
ATOM   1065 2HA  GLY A  73     -16.018  14.162  71.913  1.00  2.27           H  
ATOM   1066  N   HIS A  74     -13.219  15.858  71.244  1.00  2.46           N  
ATOM   1067  CA  HIS A  74     -11.879  16.108  71.799  1.00  2.46           C  
ATOM   1068  C   HIS A  74     -11.959  17.106  72.947  1.00  2.46           C  
ATOM   1069  O   HIS A  74     -12.659  18.125  72.866  1.00  2.46           O  
ATOM   1070  CB  HIS A  74     -10.896  16.584  70.743  1.00  2.46           C  
ATOM   1071  CG  HIS A  74      -9.417  16.483  71.146  1.00  2.46           C  
ATOM   1072  ND1 HIS A  74      -8.795  17.368  72.007  1.00  2.46           N  
ATOM   1073  CD2 HIS A  74      -8.477  15.583  70.801  1.00  2.46           C  
ATOM   1074  CE1 HIS A  74      -7.531  17.016  72.156  1.00  2.46           C  
ATOM   1075  NE2 HIS A  74      -7.309  15.936  71.433  1.00  2.46           N  
ATOM   1076  H   HIS A  74     -13.567  16.350  70.421  1.00  2.46           H  
ATOM   1077  HA  HIS A  74     -11.471  15.203  72.227  1.00  2.46           H  
ATOM   1078 1HB  HIS A  74     -11.046  16.025  69.813  1.00  2.46           H  
ATOM   1079 2HB  HIS A  74     -11.103  17.617  70.544  1.00  2.46           H  
ATOM   1080  HD1 HIS A  74      -9.214  18.148  72.506  1.00  2.46           H  
ATOM   1081  HD2 HIS A  74      -8.499  14.720  70.177  1.00  2.46           H  
ATOM   1082  HE1 HIS A  74      -6.873  17.599  72.799  1.00  2.46           H  
ATOM   1083  N   ILE A  75     -11.200  16.849  73.997  1.00  2.71           N  
ATOM   1084  CA  ILE A  75     -11.185  17.737  75.142  1.00  2.71           C  
ATOM   1085  C   ILE A  75     -10.758  19.143  74.703  1.00  2.71           C  
ATOM   1086  O   ILE A  75      -9.908  19.301  73.820  1.00  2.71           O  
ATOM   1087  CB  ILE A  75     -10.243  17.175  76.220  1.00  2.71           C  
ATOM   1088  CG1 ILE A  75     -10.436  17.899  77.552  1.00  2.71           C  
ATOM   1089  CG2 ILE A  75      -8.821  17.291  75.750  1.00  2.71           C  
ATOM   1090  CD1 ILE A  75      -9.767  17.189  78.702  1.00  2.71           C  
ATOM   1091  H   ILE A  75     -10.641  15.995  74.019  1.00  2.71           H  
ATOM   1092  HA  ILE A  75     -12.189  17.787  75.554  1.00  2.71           H  
ATOM   1093  HB  ILE A  75     -10.470  16.121  76.385  1.00  2.71           H  
ATOM   1094 1HG1 ILE A  75     -10.027  18.892  77.491  1.00  2.71           H  
ATOM   1095 2HG1 ILE A  75     -11.501  17.973  77.765  1.00  2.71           H  
ATOM   1096 1HG2 ILE A  75      -8.152  16.873  76.501  1.00  2.71           H  
ATOM   1097 2HG2 ILE A  75      -8.718  16.742  74.825  1.00  2.71           H  
ATOM   1098 3HG2 ILE A  75      -8.569  18.325  75.578  1.00  2.71           H  
ATOM   1099 1HD1 ILE A  75      -9.939  17.744  79.625  1.00  2.71           H  
ATOM   1100 2HD1 ILE A  75     -10.182  16.184  78.797  1.00  2.71           H  
ATOM   1101 3HD1 ILE A  75      -8.694  17.123  78.513  1.00  2.71           H  
ATOM   1102  N   THR A  76     -11.426  20.154  75.282  1.00  2.99           N  
ATOM   1103  CA  THR A  76     -11.250  21.606  75.043  1.00  2.99           C  
ATOM   1104  C   THR A  76     -11.793  22.123  73.711  1.00  2.99           C  
ATOM   1105  O   THR A  76     -11.913  23.333  73.526  1.00  2.99           O  
ATOM   1106  CB  THR A  76      -9.775  22.084  75.114  1.00  2.99           C  
ATOM   1107  OG1 THR A  76      -9.086  21.753  73.872  1.00  2.99           O  
ATOM   1108  CG2 THR A  76      -9.017  21.499  76.319  1.00  2.99           C  
ATOM   1109  H   THR A  76     -12.116  19.896  75.968  1.00  2.99           H  
ATOM   1110  HA  THR A  76     -11.795  22.129  75.831  1.00  2.99           H  
ATOM   1111  HB  THR A  76      -9.779  23.169  75.220  1.00  2.99           H  
ATOM   1112  HG1 THR A  76      -9.234  20.817  73.683  1.00  2.99           H  
ATOM   1113 1HG2 THR A  76      -8.005  21.896  76.329  1.00  2.99           H  
ATOM   1114 2HG2 THR A  76      -9.527  21.780  77.238  1.00  2.99           H  
ATOM   1115 3HG2 THR A  76      -8.965  20.443  76.255  1.00  2.99           H  
ATOM   1116  N   GLY A  77     -12.063  21.238  72.759  1.00  3.26           N  
ATOM   1117  CA  GLY A  77     -12.558  21.653  71.456  1.00  3.26           C  
ATOM   1118  C   GLY A  77     -11.478  22.158  70.478  1.00  3.26           C  
ATOM   1119  O   GLY A  77     -11.799  22.485  69.337  1.00  3.26           O  
ATOM   1120  H   GLY A  77     -11.976  20.235  72.940  1.00  3.26           H  
ATOM   1121 1HA  GLY A  77     -13.076  20.806  71.003  1.00  3.26           H  
ATOM   1122 2HA  GLY A  77     -13.307  22.431  71.595  1.00  3.26           H  
ATOM   1123  N   ASN A  78     -10.195  22.203  70.881  1.00  3.49           N  
ATOM   1124  CA  ASN A  78      -9.147  22.707  69.966  1.00  3.49           C  
ATOM   1125  C   ASN A  78      -8.864  21.813  68.754  1.00  3.49           C  
ATOM   1126  O   ASN A  78      -8.385  22.288  67.721  1.00  3.49           O  
ATOM   1127  CB  ASN A  78      -7.860  22.983  70.714  1.00  3.49           C  
ATOM   1128  CG  ASN A  78      -7.897  24.278  71.485  1.00  3.49           C  
ATOM   1129  OD1 ASN A  78      -7.780  25.362  70.896  1.00  3.49           O  
ATOM   1130  ND2 ASN A  78      -8.074  24.197  72.766  1.00  3.49           N  
ATOM   1131  H   ASN A  78      -9.946  21.946  71.843  1.00  3.49           H  
ATOM   1132  HA  ASN A  78      -9.496  23.659  69.567  1.00  3.49           H  
ATOM   1133 1HB  ASN A  78      -7.668  22.166  71.411  1.00  3.49           H  
ATOM   1134 2HB  ASN A  78      -7.030  23.012  70.007  1.00  3.49           H  
ATOM   1135 1HD2 ASN A  78      -8.115  25.028  73.321  1.00  3.49           H  
ATOM   1136 2HD2 ASN A  78      -8.209  23.298  73.192  1.00  3.49           H  
ATOM   1137  N   TYR A  79      -9.135  20.526  68.890  1.00  3.64           N  
ATOM   1138  CA  TYR A  79      -8.903  19.555  67.830  1.00  3.64           C  
ATOM   1139  C   TYR A  79     -10.212  18.832  67.606  1.00  3.64           C  
ATOM   1140  O   TYR A  79     -11.043  18.798  68.505  1.00  3.64           O  
ATOM   1141  CB  TYR A  79      -7.792  18.582  68.223  1.00  3.64           C  
ATOM   1142  CG  TYR A  79      -6.484  19.270  68.499  1.00  3.64           C  
ATOM   1143  CD1 TYR A  79      -6.225  19.753  69.776  1.00  3.64           C  
ATOM   1144  CD2 TYR A  79      -5.551  19.440  67.489  1.00  3.64           C  
ATOM   1145  CE1 TYR A  79      -5.040  20.403  70.042  1.00  3.64           C  
ATOM   1146  CE2 TYR A  79      -4.361  20.088  67.755  1.00  3.64           C  
ATOM   1147  CZ  TYR A  79      -4.105  20.570  69.027  1.00  3.64           C  
ATOM   1148  OH  TYR A  79      -2.920  21.221  69.292  1.00  3.64           O  
ATOM   1149  H   TYR A  79      -9.530  20.212  69.762  1.00  3.64           H  
ATOM   1150  HA  TYR A  79      -8.634  20.073  66.910  1.00  3.64           H  
ATOM   1151 1HB  TYR A  79      -8.085  18.042  69.114  1.00  3.64           H  
ATOM   1152 2HB  TYR A  79      -7.641  17.849  67.431  1.00  3.64           H  
ATOM   1153  HD1 TYR A  79      -6.964  19.621  70.567  1.00  3.64           H  
ATOM   1154  HD2 TYR A  79      -5.758  19.063  66.486  1.00  3.64           H  
ATOM   1155  HE1 TYR A  79      -4.838  20.782  71.043  1.00  3.64           H  
ATOM   1156  HE2 TYR A  79      -3.626  20.225  66.961  1.00  3.64           H  
ATOM   1157  HH  TYR A  79      -2.391  21.260  68.492  1.00  3.64           H  
ATOM   1158  N   ALA A  80     -10.438  18.287  66.415  1.00  3.69           N  
ATOM   1159  CA  ALA A  80     -11.678  17.540  66.209  1.00  3.69           C  
ATOM   1160  C   ALA A  80     -11.549  16.075  66.621  1.00  3.69           C  
ATOM   1161  O   ALA A  80     -12.327  15.581  67.431  1.00  3.69           O  
ATOM   1162  CB  ALA A  80     -12.086  17.614  64.749  1.00  3.69           C  
ATOM   1163  H   ALA A  80      -9.751  18.363  65.679  1.00  3.69           H  
ATOM   1164  HA  ALA A  80     -12.455  17.993  66.825  1.00  3.69           H  
ATOM   1165 1HB  ALA A  80     -13.025  17.077  64.611  1.00  3.69           H  
ATOM   1166 2HB  ALA A  80     -12.216  18.656  64.461  1.00  3.69           H  
ATOM   1167 3HB  ALA A  80     -11.314  17.158  64.129  1.00  3.69           H  
ATOM   1168  N   SER A  81     -10.541  15.404  66.081  1.00  3.64           N  
ATOM   1169  CA  SER A  81     -10.361  13.978  66.309  1.00  3.64           C  
ATOM   1170  C   SER A  81      -9.194  13.734  67.248  1.00  3.64           C  
ATOM   1171  O   SER A  81      -8.690  14.688  67.838  1.00  3.64           O  
ATOM   1172  CB  SER A  81     -10.257  13.240  65.001  1.00  3.64           C  
ATOM   1173  OG  SER A  81     -11.445  13.398  64.254  1.00  3.64           O  
ATOM   1174  H   SER A  81      -9.905  15.878  65.462  1.00  3.64           H  
ATOM   1175  HA  SER A  81     -11.251  13.598  66.812  1.00  3.64           H  
ATOM   1176 1HB  SER A  81      -9.388  13.566  64.430  1.00  3.64           H  
ATOM   1177 2HB  SER A  81     -10.144  12.205  65.223  1.00  3.64           H  
ATOM   1178  HG  SER A  81     -12.179  13.270  64.905  1.00  3.64           H  
ATOM   1179  N   HIS A  82      -8.807  12.470  67.452  1.00  3.48           N  
ATOM   1180  CA  HIS A  82      -7.859  12.155  68.516  1.00  3.48           C  
ATOM   1181  C   HIS A  82      -6.753  11.234  68.038  1.00  3.48           C  
ATOM   1182  O   HIS A  82      -7.026  10.204  67.437  1.00  3.48           O  
ATOM   1183  CB  HIS A  82      -8.594  11.360  69.596  1.00  3.48           C  
ATOM   1184  CG  HIS A  82      -9.868  11.957  70.116  1.00  3.48           C  
ATOM   1185  ND1 HIS A  82     -11.040  11.915  69.387  1.00  3.48           N  
ATOM   1186  CD2 HIS A  82     -10.184  12.529  71.287  1.00  3.48           C  
ATOM   1187  CE1 HIS A  82     -12.005  12.474  70.081  1.00  3.48           C  
ATOM   1188  NE2 HIS A  82     -11.525  12.832  71.242  1.00  3.48           N  
ATOM   1189  H   HIS A  82      -9.153  11.728  66.849  1.00  3.48           H  
ATOM   1190  HA  HIS A  82      -7.413  13.057  68.927  1.00  3.48           H  
ATOM   1191 1HB  HIS A  82      -8.812  10.387  69.206  1.00  3.48           H  
ATOM   1192 2HB  HIS A  82      -7.930  11.222  70.444  1.00  3.48           H  
ATOM   1193  HD2 HIS A  82      -9.506  12.703  72.106  1.00  3.48           H  
ATOM   1194  HE1 HIS A  82     -13.038  12.600  69.758  1.00  3.48           H  
ATOM   1195  HE2 HIS A  82     -12.085  13.286  71.986  1.00  3.48           H  
ATOM   1196  N   ARG A  83      -5.511  11.534  68.408  1.00  3.24           N  
ATOM   1197  CA  ARG A  83      -4.408  10.637  68.066  1.00  3.24           C  
ATOM   1198  C   ARG A  83      -4.093   9.650  69.194  1.00  3.24           C  
ATOM   1199  O   ARG A  83      -3.263   8.752  69.042  1.00  3.24           O  
ATOM   1200  CB  ARG A  83      -3.168  11.436  67.735  1.00  3.24           C  
ATOM   1201  CG  ARG A  83      -3.312  12.293  66.511  1.00  3.24           C  
ATOM   1202  CD  ARG A  83      -2.047  12.995  66.158  1.00  3.24           C  
ATOM   1203  NE  ARG A  83      -2.204  13.822  64.977  1.00  3.24           N  
ATOM   1204  CZ  ARG A  83      -1.212  14.491  64.365  1.00  3.24           C  
ATOM   1205  NH1 ARG A  83       0.017  14.423  64.825  1.00  3.24           N  
ATOM   1206  NH2 ARG A  83      -1.475  15.215  63.296  1.00  3.24           N  
ATOM   1207  H   ARG A  83      -5.327  12.395  68.904  1.00  3.24           H  
ATOM   1208  HA  ARG A  83      -4.690  10.066  67.180  1.00  3.24           H  
ATOM   1209 1HB  ARG A  83      -2.918  12.084  68.573  1.00  3.24           H  
ATOM   1210 2HB  ARG A  83      -2.328  10.761  67.575  1.00  3.24           H  
ATOM   1211 1HG  ARG A  83      -3.605  11.651  65.702  1.00  3.24           H  
ATOM   1212 2HG  ARG A  83      -4.089  13.040  66.674  1.00  3.24           H  
ATOM   1213 1HD  ARG A  83      -1.742  13.635  66.986  1.00  3.24           H  
ATOM   1214 2HD  ARG A  83      -1.267  12.261  65.959  1.00  3.24           H  
ATOM   1215  HE  ARG A  83      -3.132  13.905  64.588  1.00  3.24           H  
ATOM   1216 1HH1 ARG A  83       0.221  13.869  65.644  1.00  3.24           H  
ATOM   1217 2HH1 ARG A  83       0.758  14.928  64.361  1.00  3.24           H  
ATOM   1218 1HH2 ARG A  83      -2.421  15.263  62.947  1.00  3.24           H  
ATOM   1219 2HH2 ARG A  83      -0.736  15.720  62.830  1.00  3.24           H  
ATOM   1220  N   SER A  84      -4.745   9.845  70.332  1.00  2.94           N  
ATOM   1221  CA  SER A  84      -4.560   9.001  71.504  1.00  2.94           C  
ATOM   1222  C   SER A  84      -5.730   9.222  72.434  1.00  2.94           C  
ATOM   1223  O   SER A  84      -6.559  10.104  72.212  1.00  2.94           O  
ATOM   1224  CB  SER A  84      -3.281   9.314  72.264  1.00  2.94           C  
ATOM   1225  OG  SER A  84      -3.391  10.509  72.999  1.00  2.94           O  
ATOM   1226  H   SER A  84      -5.407  10.601  70.372  1.00  2.94           H  
ATOM   1227  HA  SER A  84      -4.550   7.955  71.195  1.00  2.94           H  
ATOM   1228 1HB  SER A  84      -3.040   8.491  72.935  1.00  2.94           H  
ATOM   1229 2HB  SER A  84      -2.459   9.401  71.555  1.00  2.94           H  
ATOM   1230  HG  SER A  84      -2.474  10.769  73.187  1.00  2.94           H  
ATOM   1231  N   LEU A  85      -5.764   8.483  73.523  1.00  2.61           N  
ATOM   1232  CA  LEU A  85      -6.820   8.685  74.492  1.00  2.61           C  
ATOM   1233  C   LEU A  85      -6.549   9.831  75.452  1.00  2.61           C  
ATOM   1234  O   LEU A  85      -7.413  10.165  76.260  1.00  2.61           O  
ATOM   1235  CB  LEU A  85      -7.054   7.407  75.283  1.00  2.61           C  
ATOM   1236  CG  LEU A  85      -7.556   6.317  74.446  1.00  2.61           C  
ATOM   1237  CD1 LEU A  85      -7.730   5.055  75.255  1.00  2.61           C  
ATOM   1238  CD2 LEU A  85      -8.805   6.785  73.846  1.00  2.61           C  
ATOM   1239  H   LEU A  85      -5.065   7.770  73.677  1.00  2.61           H  
ATOM   1240  HA  LEU A  85      -7.735   8.919  73.950  1.00  2.61           H  
ATOM   1241 1HB  LEU A  85      -6.119   7.092  75.743  1.00  2.61           H  
ATOM   1242 2HB  LEU A  85      -7.784   7.604  76.066  1.00  2.61           H  
ATOM   1243  HG  LEU A  85      -6.844   6.105  73.661  1.00  2.61           H  
ATOM   1244 1HD1 LEU A  85      -8.107   4.260  74.616  1.00  2.61           H  
ATOM   1245 2HD1 LEU A  85      -6.770   4.763  75.667  1.00  2.61           H  
ATOM   1246 3HD1 LEU A  85      -8.440   5.234  76.063  1.00  2.61           H  
ATOM   1247 1HD2 LEU A  85      -9.178   6.025  73.207  1.00  2.61           H  
ATOM   1248 2HD2 LEU A  85      -9.534   7.007  74.620  1.00  2.61           H  
ATOM   1249 3HD2 LEU A  85      -8.611   7.683  73.275  1.00  2.61           H  
ATOM   1250  N   SER A  86      -5.380  10.477  75.350  1.00  2.30           N  
ATOM   1251  CA  SER A  86      -5.053  11.551  76.280  1.00  2.30           C  
ATOM   1252  C   SER A  86      -5.996  12.746  76.157  1.00  2.30           C  
ATOM   1253  O   SER A  86      -6.136  13.530  77.094  1.00  2.30           O  
ATOM   1254  CB  SER A  86      -3.624  12.006  76.063  1.00  2.30           C  
ATOM   1255  OG  SER A  86      -3.465  12.608  74.804  1.00  2.30           O  
ATOM   1256  H   SER A  86      -4.709  10.244  74.617  1.00  2.30           H  
ATOM   1257  HA  SER A  86      -5.142  11.157  77.293  1.00  2.30           H  
ATOM   1258 1HB  SER A  86      -3.353  12.716  76.842  1.00  2.30           H  
ATOM   1259 2HB  SER A  86      -2.953  11.154  76.148  1.00  2.30           H  
ATOM   1260  HG  SER A  86      -3.569  11.898  74.154  1.00  2.30           H  
ATOM   1261  N   GLY A  87      -6.644  12.882  75.001  1.00  2.04           N  
ATOM   1262  CA  GLY A  87      -7.572  13.972  74.782  1.00  2.04           C  
ATOM   1263  C   GLY A  87      -9.027  13.518  74.706  1.00  2.04           C  
ATOM   1264  O   GLY A  87      -9.891  14.311  74.340  1.00  2.04           O  
ATOM   1265  H   GLY A  87      -6.475  12.212  74.264  1.00  2.04           H  
ATOM   1266 1HA  GLY A  87      -7.461  14.701  75.581  1.00  2.04           H  
ATOM   1267 2HA  GLY A  87      -7.306  14.478  73.856  1.00  2.04           H  
ATOM   1268  N   CYS A  88      -9.308  12.234  74.971  1.00  1.87           N  
ATOM   1269  CA  CYS A  88     -10.684  11.742  74.877  1.00  1.87           C  
ATOM   1270  C   CYS A  88     -11.383  11.727  76.244  1.00  1.87           C  
ATOM   1271  O   CYS A  88     -11.105  10.834  77.040  1.00  1.87           O  
ATOM   1272  CB  CYS A  88     -10.704  10.333  74.308  1.00  1.87           C  
ATOM   1273  SG  CYS A  88     -12.342   9.652  74.167  1.00  1.87           S  
ATOM   1274  H   CYS A  88      -8.575  11.603  75.299  1.00  1.87           H  
ATOM   1275  HA  CYS A  88     -11.222  12.370  74.176  1.00  1.87           H  
ATOM   1276 1HB  CYS A  88     -10.243  10.324  73.322  1.00  1.87           H  
ATOM   1277 2HB  CYS A  88     -10.111   9.677  74.947  1.00  1.87           H  
ATOM   1278  HG  CYS A  88     -12.726  10.446  73.162  1.00  1.87           H  
ATOM   1279  N   PRO A  89     -12.346  12.618  76.551  1.00  1.82           N  
ATOM   1280  CA  PRO A  89     -13.037  12.676  77.829  1.00  1.82           C  
ATOM   1281  C   PRO A  89     -13.767  11.380  78.161  1.00  1.82           C  
ATOM   1282  O   PRO A  89     -13.961  11.035  79.324  1.00  1.82           O  
ATOM   1283  CB  PRO A  89     -14.056  13.801  77.610  1.00  1.82           C  
ATOM   1284  CG  PRO A  89     -13.488  14.622  76.494  1.00  1.82           C  
ATOM   1285  CD  PRO A  89     -12.818  13.619  75.595  1.00  1.82           C  
ATOM   1286  HA  PRO A  89     -12.317  12.936  78.622  1.00  1.82           H  
ATOM   1287 1HB  PRO A  89     -15.039  13.368  77.362  1.00  1.82           H  
ATOM   1288 2HB  PRO A  89     -14.186  14.374  78.538  1.00  1.82           H  
ATOM   1289 1HG  PRO A  89     -14.283  15.180  75.977  1.00  1.82           H  
ATOM   1290 2HG  PRO A  89     -12.787  15.364  76.892  1.00  1.82           H  
ATOM   1291 1HD  PRO A  89     -13.543  13.167  74.908  1.00  1.82           H  
ATOM   1292 2HD  PRO A  89     -12.036  14.134  75.089  1.00  1.82           H  
ATOM   1293  N   ARG A  90     -14.117  10.609  77.127  1.00  1.91           N  
ATOM   1294  CA  ARG A  90     -14.876   9.387  77.328  1.00  1.91           C  
ATOM   1295  C   ARG A  90     -13.984   8.248  77.774  1.00  1.91           C  
ATOM   1296  O   ARG A  90     -14.460   7.213  78.236  1.00  1.91           O  
ATOM   1297  CB  ARG A  90     -15.619   9.017  76.059  1.00  1.91           C  
ATOM   1298  CG  ARG A  90     -16.663  10.046  75.652  1.00  1.91           C  
ATOM   1299  CD  ARG A  90     -17.362   9.671  74.415  1.00  1.91           C  
ATOM   1300  NE  ARG A  90     -18.278  10.712  73.969  1.00  1.91           N  
ATOM   1301  CZ  ARG A  90     -19.142  10.604  72.932  1.00  1.91           C  
ATOM   1302  NH1 ARG A  90     -19.244   9.482  72.245  1.00  1.91           N  
ATOM   1303  NH2 ARG A  90     -19.900  11.640  72.605  1.00  1.91           N  
ATOM   1304  H   ARG A  90     -13.899  10.897  76.185  1.00  1.91           H  
ATOM   1305  HA  ARG A  90     -15.614   9.568  78.106  1.00  1.91           H  
ATOM   1306 1HB  ARG A  90     -14.929   8.891  75.239  1.00  1.91           H  
ATOM   1307 2HB  ARG A  90     -16.130   8.063  76.202  1.00  1.91           H  
ATOM   1308 1HG  ARG A  90     -17.401  10.142  76.445  1.00  1.91           H  
ATOM   1309 2HG  ARG A  90     -16.173  11.009  75.491  1.00  1.91           H  
ATOM   1310 1HD  ARG A  90     -16.623   9.524  73.651  1.00  1.91           H  
ATOM   1311 2HD  ARG A  90     -17.928   8.751  74.564  1.00  1.91           H  
ATOM   1312  HE  ARG A  90     -18.247  11.596  74.454  1.00  1.91           H  
ATOM   1313 1HH1 ARG A  90     -18.673   8.655  72.478  1.00  1.91           H  
ATOM   1314 2HH1 ARG A  90     -19.915   9.415  71.495  1.00  1.91           H  
ATOM   1315 1HH2 ARG A  90     -19.827  12.506  73.118  1.00  1.91           H  
ATOM   1316 2HH2 ARG A  90     -20.534  11.573  71.819  1.00  1.91           H  
ATOM   1317  N   ALA A  91     -12.670   8.447  77.711  1.00  2.16           N  
ATOM   1318  CA  ALA A  91     -11.734   7.432  78.160  1.00  2.16           C  
ATOM   1319  C   ALA A  91     -11.874   7.265  79.672  1.00  2.16           C  
ATOM   1320  O   ALA A  91     -11.532   6.231  80.236  1.00  2.16           O  
ATOM   1321  CB  ALA A  91     -10.313   7.805  77.783  1.00  2.16           C  
ATOM   1322  H   ALA A  91     -12.292   9.326  77.357  1.00  2.16           H  
ATOM   1323  HA  ALA A  91     -11.990   6.486  77.682  1.00  2.16           H  
ATOM   1324 1HB  ALA A  91      -9.629   7.035  78.113  1.00  2.16           H  
ATOM   1325 2HB  ALA A  91     -10.247   7.912  76.704  1.00  2.16           H  
ATOM   1326 3HB  ALA A  91     -10.050   8.753  78.252  1.00  2.16           H  
ATOM   1327  N   LYS A  92     -12.447   8.273  80.336  1.00  2.56           N  
ATOM   1328  CA  LYS A  92     -12.599   8.278  81.778  1.00  2.56           C  
ATOM   1329  C   LYS A  92     -13.774   7.411  82.217  1.00  2.56           C  
ATOM   1330  O   LYS A  92     -14.016   7.240  83.412  1.00  2.56           O  
ATOM   1331  CB  LYS A  92     -12.817   9.708  82.257  1.00  2.56           C  
ATOM   1332  CG  LYS A  92     -11.627  10.634  82.032  1.00  2.56           C  
ATOM   1333  CD  LYS A  92     -11.937  12.050  82.500  1.00  2.56           C  
ATOM   1334  CE  LYS A  92     -10.757  12.987  82.279  1.00  2.56           C  
ATOM   1335  NZ  LYS A  92     -11.069  14.377  82.712  1.00  2.56           N  
ATOM   1336  H   LYS A  92     -12.782   9.098  79.835  1.00  2.56           H  
ATOM   1337  HA  LYS A  92     -11.690   7.876  82.228  1.00  2.56           H  
ATOM   1338 1HB  LYS A  92     -13.676  10.134  81.738  1.00  2.56           H  
ATOM   1339 2HB  LYS A  92     -13.045   9.704  83.320  1.00  2.56           H  
ATOM   1340 1HG  LYS A  92     -10.758  10.257  82.569  1.00  2.56           H  
ATOM   1341 2HG  LYS A  92     -11.397  10.660  80.963  1.00  2.56           H  
ATOM   1342 1HD  LYS A  92     -12.797  12.426  81.937  1.00  2.56           H  
ATOM   1343 2HD  LYS A  92     -12.193  12.039  83.558  1.00  2.56           H  
ATOM   1344 1HE  LYS A  92      -9.900  12.624  82.845  1.00  2.56           H  
ATOM   1345 2HE  LYS A  92     -10.504  12.996  81.218  1.00  2.56           H  
ATOM   1346 1HZ  LYS A  92     -10.268  14.970  82.550  1.00  2.56           H  
ATOM   1347 2HZ  LYS A  92     -11.858  14.723  82.183  1.00  2.56           H  
ATOM   1348 3HZ  LYS A  92     -11.297  14.382  83.697  1.00  2.56           H  
ATOM   1349  N   LYS A  93     -14.520   6.874  81.250  1.00  3.12           N  
ATOM   1350  CA  LYS A  93     -15.674   6.047  81.539  1.00  3.12           C  
ATOM   1351  C   LYS A  93     -15.315   4.562  81.667  1.00  3.12           C  
ATOM   1352  O   LYS A  93     -16.189   3.742  81.956  1.00  3.12           O  
ATOM   1353  CB  LYS A  93     -16.730   6.245  80.455  1.00  3.12           C  
ATOM   1354  CG  LYS A  93     -17.305   7.666  80.404  1.00  3.12           C  
ATOM   1355  CD  LYS A  93     -18.325   7.821  79.284  1.00  3.12           C  
ATOM   1356  CE  LYS A  93     -18.883   9.243  79.224  1.00  3.12           C  
ATOM   1357  NZ  LYS A  93     -19.691   9.579  80.434  1.00  3.12           N  
ATOM   1358  H   LYS A  93     -14.291   7.035  80.270  1.00  3.12           H  
ATOM   1359  HA  LYS A  93     -16.094   6.367  82.492  1.00  3.12           H  
ATOM   1360 1HB  LYS A  93     -16.299   6.013  79.482  1.00  3.12           H  
ATOM   1361 2HB  LYS A  93     -17.555   5.554  80.620  1.00  3.12           H  
ATOM   1362 1HG  LYS A  93     -17.777   7.903  81.357  1.00  3.12           H  
ATOM   1363 2HG  LYS A  93     -16.488   8.371  80.237  1.00  3.12           H  
ATOM   1364 1HD  LYS A  93     -17.839   7.594  78.333  1.00  3.12           H  
ATOM   1365 2HD  LYS A  93     -19.143   7.119  79.433  1.00  3.12           H  
ATOM   1366 1HE  LYS A  93     -18.054   9.946  79.145  1.00  3.12           H  
ATOM   1367 2HE  LYS A  93     -19.512   9.340  78.339  1.00  3.12           H  
ATOM   1368 1HZ  LYS A  93     -20.041  10.524  80.356  1.00  3.12           H  
ATOM   1369 2HZ  LYS A  93     -20.468   8.938  80.509  1.00  3.12           H  
ATOM   1370 3HZ  LYS A  93     -19.112   9.503  81.259  1.00  3.12           H  
ATOM   1371  N   SER A  94     -14.041   4.200  81.465  1.00  3.79           N  
ATOM   1372  CA  SER A  94     -13.663   2.790  81.579  1.00  3.79           C  
ATOM   1373  C   SER A  94     -12.188   2.636  81.918  1.00  3.79           C  
ATOM   1374  O   SER A  94     -11.415   3.583  81.837  1.00  3.79           O  
ATOM   1375  CB  SER A  94     -13.961   2.045  80.287  1.00  3.79           C  
ATOM   1376  OG  SER A  94     -13.104   2.450  79.257  1.00  3.79           O  
ATOM   1377  H   SER A  94     -13.332   4.896  81.219  1.00  3.79           H  
ATOM   1378  HA  SER A  94     -14.245   2.340  82.384  1.00  3.79           H  
ATOM   1379 1HB  SER A  94     -13.852   0.974  80.450  1.00  3.79           H  
ATOM   1380 2HB  SER A  94     -14.994   2.227  79.995  1.00  3.79           H  
ATOM   1381  HG  SER A  94     -12.222   2.113  79.510  1.00  3.79           H  
ATOM   1382  N   GLY A  95     -11.775   1.441  82.315  1.00  4.52           N  
ATOM   1383  CA  GLY A  95     -10.350   1.261  82.537  1.00  4.52           C  
ATOM   1384  C   GLY A  95      -9.643   1.335  81.192  1.00  4.52           C  
ATOM   1385  O   GLY A  95     -10.205   0.913  80.177  1.00  4.52           O  
ATOM   1386  H   GLY A  95     -12.422   0.673  82.420  1.00  4.52           H  
ATOM   1387 1HA  GLY A  95      -9.976   2.040  83.203  1.00  4.52           H  
ATOM   1388 2HA  GLY A  95     -10.163   0.298  83.011  1.00  4.52           H  
ATOM   1389  N   VAL A  96      -8.413   1.838  81.189  1.00  5.25           N  
ATOM   1390  CA  VAL A  96      -7.614   1.911  79.972  1.00  5.25           C  
ATOM   1391  C   VAL A  96      -6.286   1.206  80.160  1.00  5.25           C  
ATOM   1392  O   VAL A  96      -5.532   1.522  81.083  1.00  5.25           O  
ATOM   1393  CB  VAL A  96      -7.363   3.382  79.561  1.00  5.25           C  
ATOM   1394  CG1 VAL A  96      -6.470   3.425  78.329  1.00  5.25           C  
ATOM   1395  CG2 VAL A  96      -8.709   4.084  79.255  1.00  5.25           C  
ATOM   1396  H   VAL A  96      -8.021   2.176  82.055  1.00  5.25           H  
ATOM   1397  HA  VAL A  96      -8.157   1.417  79.166  1.00  5.25           H  
ATOM   1398  HB  VAL A  96      -6.852   3.902  80.370  1.00  5.25           H  
ATOM   1399 1HG1 VAL A  96      -6.290   4.462  78.052  1.00  5.25           H  
ATOM   1400 2HG1 VAL A  96      -5.516   2.940  78.546  1.00  5.25           H  
ATOM   1401 3HG1 VAL A  96      -6.959   2.907  77.506  1.00  5.25           H  
ATOM   1402 1HG2 VAL A  96      -8.523   5.113  78.968  1.00  5.25           H  
ATOM   1403 2HG2 VAL A  96      -9.214   3.565  78.440  1.00  5.25           H  
ATOM   1404 3HG2 VAL A  96      -9.354   4.073  80.140  1.00  5.25           H  
ATOM   1405  N   LYS A  97      -5.994   0.251  79.291  1.00  5.92           N  
ATOM   1406  CA  LYS A  97      -4.732  -0.456  79.393  1.00  5.92           C  
ATOM   1407  C   LYS A  97      -3.636   0.244  78.625  1.00  5.92           C  
ATOM   1408  O   LYS A  97      -3.808   0.600  77.458  1.00  5.92           O  
ATOM   1409  CB  LYS A  97      -4.817  -1.901  78.909  1.00  5.92           C  
ATOM   1410  CG  LYS A  97      -3.471  -2.604  79.073  1.00  5.92           C  
ATOM   1411  CD  LYS A  97      -3.456  -4.059  78.709  1.00  5.92           C  
ATOM   1412  CE  LYS A  97      -2.030  -4.554  78.881  1.00  5.92           C  
ATOM   1413  NZ  LYS A  97      -1.851  -5.964  78.545  1.00  5.92           N  
ATOM   1414  H   LYS A  97      -6.649   0.022  78.556  1.00  5.92           H  
ATOM   1415  HA  LYS A  97      -4.433  -0.476  80.440  1.00  5.92           H  
ATOM   1416 1HB  LYS A  97      -5.568  -2.446  79.482  1.00  5.92           H  
ATOM   1417 2HB  LYS A  97      -5.103  -1.929  77.859  1.00  5.92           H  
ATOM   1418 1HG  LYS A  97      -2.741  -2.117  78.427  1.00  5.92           H  
ATOM   1419 2HG  LYS A  97      -3.132  -2.498  80.102  1.00  5.92           H  
ATOM   1420 1HD  LYS A  97      -4.124  -4.622  79.361  1.00  5.92           H  
ATOM   1421 2HD  LYS A  97      -3.768  -4.193  77.674  1.00  5.92           H  
ATOM   1422 1HE  LYS A  97      -1.377  -3.959  78.242  1.00  5.92           H  
ATOM   1423 2HE  LYS A  97      -1.732  -4.405  79.919  1.00  5.92           H  
ATOM   1424 1HZ  LYS A  97      -0.852  -6.146  78.706  1.00  5.92           H  
ATOM   1425 2HZ  LYS A  97      -2.411  -6.547  79.140  1.00  5.92           H  
ATOM   1426 3HZ  LYS A  97      -2.083  -6.133  77.584  1.00  5.92           H  
ATOM   1427  N   VAL A  98      -2.507   0.434  79.286  1.00  6.53           N  
ATOM   1428  CA  VAL A  98      -1.349   1.032  78.661  1.00  6.53           C  
ATOM   1429  C   VAL A  98      -0.209   0.016  78.644  1.00  6.53           C  
ATOM   1430  O   VAL A  98       0.190  -0.496  79.688  1.00  6.53           O  
ATOM   1431  CB  VAL A  98      -0.952   2.300  79.417  1.00  6.53           C  
ATOM   1432  CG1 VAL A  98       0.261   2.884  78.787  1.00  6.53           C  
ATOM   1433  CG2 VAL A  98      -2.131   3.288  79.401  1.00  6.53           C  
ATOM   1434  H   VAL A  98      -2.452   0.142  80.251  1.00  6.53           H  
ATOM   1435  HA  VAL A  98      -1.596   1.300  77.634  1.00  6.53           H  
ATOM   1436  HB  VAL A  98      -0.699   2.047  80.447  1.00  6.53           H  
ATOM   1437 1HG1 VAL A  98       0.567   3.778  79.327  1.00  6.53           H  
ATOM   1438 2HG1 VAL A  98       1.028   2.146  78.837  1.00  6.53           H  
ATOM   1439 3HG1 VAL A  98       0.055   3.137  77.747  1.00  6.53           H  
ATOM   1440 1HG2 VAL A  98      -1.853   4.192  79.939  1.00  6.53           H  
ATOM   1441 2HG2 VAL A  98      -2.381   3.540  78.370  1.00  6.53           H  
ATOM   1442 3HG2 VAL A  98      -3.000   2.836  79.884  1.00  6.53           H  
ATOM   1443  N   ALA A  99       0.285  -0.302  77.448  1.00  7.08           N  
ATOM   1444  CA  ALA A  99       1.331  -1.315  77.265  1.00  7.08           C  
ATOM   1445  C   ALA A  99       2.603  -1.039  78.064  1.00  7.08           C  
ATOM   1446  O   ALA A  99       3.325  -1.986  78.410  1.00  7.08           O  
ATOM   1447  CB  ALA A  99       1.697  -1.396  75.796  1.00  7.08           C  
ATOM   1448  H   ALA A  99      -0.091   0.166  76.635  1.00  7.08           H  
ATOM   1449  HA  ALA A  99       0.928  -2.273  77.593  1.00  7.08           H  
ATOM   1450 1HB  ALA A  99       2.446  -2.177  75.655  1.00  7.08           H  
ATOM   1451 2HB  ALA A  99       0.811  -1.631  75.209  1.00  7.08           H  
ATOM   1452 3HB  ALA A  99       2.106  -0.438  75.473  1.00  7.08           H  
ATOM   1453  N   PRO A 100       3.047   0.226  78.023  1.00  7.64           N  
ATOM   1454  CA  PRO A 100       3.805   1.507  78.257  1.00  7.64           C  
ATOM   1455  C   PRO A 100       4.700   1.750  77.025  1.00  7.64           C  
ATOM   1456  O   PRO A 100       4.159   1.993  75.944  1.00  7.64           O  
ATOM   1457  CB  PRO A 100       4.589   1.412  79.574  1.00  7.64           C  
ATOM   1458  CG  PRO A 100       4.628   0.132  79.826  1.00  7.64           C  
ATOM   1459  CD  PRO A 100       3.287  -0.099  79.526  1.00  7.64           C  
ATOM   1460  HA  PRO A 100       3.100   2.339  78.332  1.00  7.64           H  
ATOM   1461 1HB  PRO A 100       5.559   1.859  79.499  1.00  7.64           H  
ATOM   1462 2HB  PRO A 100       4.068   1.973  80.360  1.00  7.64           H  
ATOM   1463 1HG  PRO A 100       5.342  -0.399  79.176  1.00  7.64           H  
ATOM   1464 2HG  PRO A 100       4.916  -0.063  80.871  1.00  7.64           H  
ATOM   1465 1HD  PRO A 100       2.841  -1.002  79.971  1.00  7.64           H  
ATOM   1466 2HD  PRO A 100       2.774   0.725  80.045  1.00  7.64           H  
ATOM   1467  N   THR A 101       6.036   1.730  77.152  1.00  8.17           N  
ATOM   1468  CA  THR A 101       6.886   1.976  75.973  1.00  8.17           C  
ATOM   1469  C   THR A 101       8.318   1.424  76.085  1.00  8.17           C  
ATOM   1470  O   THR A 101       8.690   0.797  77.065  1.00  8.17           O  
ATOM   1471  CB  THR A 101       6.900   3.481  75.596  1.00  8.17           C  
ATOM   1472  OG1 THR A 101       7.552   3.645  74.316  1.00  8.17           O  
ATOM   1473  CG2 THR A 101       7.575   4.320  76.661  1.00  8.17           C  
ATOM   1474  H   THR A 101       6.487   1.498  78.038  1.00  8.17           H  
ATOM   1475  HA  THR A 101       6.423   1.458  75.134  1.00  8.17           H  
ATOM   1476  HB  THR A 101       5.873   3.829  75.493  1.00  8.17           H  
ATOM   1477  HG1 THR A 101       7.477   4.565  74.037  1.00  8.17           H  
ATOM   1478 1HG2 THR A 101       7.552   5.367  76.365  1.00  8.17           H  
ATOM   1479 2HG2 THR A 101       7.043   4.201  77.597  1.00  8.17           H  
ATOM   1480 3HG2 THR A 101       8.576   4.016  76.790  1.00  8.17           H  
ATOM   1481  N   LYS A 102       9.141   1.677  75.069  1.00  8.63           N  
ATOM   1482  CA  LYS A 102      10.520   1.162  75.061  1.00  8.63           C  
ATOM   1483  C   LYS A 102      11.371   1.750  76.195  1.00  8.63           C  
ATOM   1484  O   LYS A 102      12.339   1.140  76.648  1.00  8.63           O  
ATOM   1485  CB  LYS A 102      11.206   1.450  73.718  1.00  8.63           C  
ATOM   1486  CG  LYS A 102      11.586   2.918  73.491  1.00  8.63           C  
ATOM   1487  CD  LYS A 102      12.262   3.137  72.140  1.00  8.63           C  
ATOM   1488  CE  LYS A 102      12.636   4.619  71.932  1.00  8.63           C  
ATOM   1489  NZ  LYS A 102      13.732   5.090  72.868  1.00  8.63           N  
ATOM   1490  H   LYS A 102       8.777   2.247  74.317  1.00  8.63           H  
ATOM   1491  HA  LYS A 102      10.481   0.081  75.204  1.00  8.63           H  
ATOM   1492 1HB  LYS A 102      12.118   0.859  73.643  1.00  8.63           H  
ATOM   1493 2HB  LYS A 102      10.550   1.144  72.901  1.00  8.63           H  
ATOM   1494 1HG  LYS A 102      10.704   3.554  73.570  1.00  8.63           H  
ATOM   1495 2HG  LYS A 102      12.291   3.216  74.257  1.00  8.63           H  
ATOM   1496 1HD  LYS A 102      13.169   2.533  72.088  1.00  8.63           H  
ATOM   1497 2HD  LYS A 102      11.592   2.827  71.340  1.00  8.63           H  
ATOM   1498 1HE  LYS A 102      12.970   4.755  70.906  1.00  8.63           H  
ATOM   1499 2HE  LYS A 102      11.751   5.232  72.101  1.00  8.63           H  
ATOM   1500 1HZ  LYS A 102      13.929   6.058  72.689  1.00  8.63           H  
ATOM   1501 2HZ  LYS A 102      13.451   5.001  73.869  1.00  8.63           H  
ATOM   1502 3HZ  LYS A 102      14.562   4.548  72.721  1.00  8.63           H  
ATOM   1503  N   ASP A 103      10.967   2.924  76.666  1.00  9.00           N  
ATOM   1504  CA  ASP A 103      11.639   3.673  77.719  1.00  9.00           C  
ATOM   1505  C   ASP A 103      10.995   3.421  79.088  1.00  9.00           C  
ATOM   1506  O   ASP A 103      11.364   4.054  80.079  1.00  9.00           O  
ATOM   1507  CB  ASP A 103      11.550   5.173  77.413  1.00  9.00           C  
ATOM   1508  CG  ASP A 103      12.248   5.590  76.104  1.00  9.00           C  
ATOM   1509  OD1 ASP A 103      13.179   4.940  75.668  1.00  9.00           O  
ATOM   1510  OD2 ASP A 103      11.821   6.551  75.526  1.00  9.00           O  
ATOM   1511  H   ASP A 103      10.151   3.329  76.239  1.00  9.00           H  
ATOM   1512  HA  ASP A 103      12.684   3.364  77.759  1.00  9.00           H  
ATOM   1513 1HB  ASP A 103      10.504   5.467  77.355  1.00  9.00           H  
ATOM   1514 2HB  ASP A 103      11.993   5.732  78.237  1.00  9.00           H  
ATOM   1515  N   ASP A 104       9.995   2.537  79.126  1.00  9.29           N  
ATOM   1516  CA  ASP A 104       9.226   2.237  80.332  1.00  9.29           C  
ATOM   1517  C   ASP A 104       8.730   0.792  80.219  1.00  9.29           C  
ATOM   1518  O   ASP A 104       7.738   0.505  79.546  1.00  9.29           O  
ATOM   1519  CB  ASP A 104       8.069   3.239  80.461  1.00  9.29           C  
ATOM   1520  CG  ASP A 104       7.227   3.131  81.748  1.00  9.29           C  
ATOM   1521  OD1 ASP A 104       7.471   2.266  82.540  1.00  9.29           O  
ATOM   1522  OD2 ASP A 104       6.327   3.933  81.902  1.00  9.29           O  
ATOM   1523  H   ASP A 104       9.747   2.015  78.288  1.00  9.29           H  
ATOM   1524  HA  ASP A 104       9.875   2.317  81.204  1.00  9.29           H  
ATOM   1525 1HB  ASP A 104       8.476   4.248  80.411  1.00  9.29           H  
ATOM   1526 2HB  ASP A 104       7.420   3.126  79.613  1.00  9.29           H  
ATOM   1527  N   LYS A 105       9.447  -0.114  80.882  1.00  9.52           N  
ATOM   1528  CA  LYS A 105       9.264  -1.562  80.755  1.00  9.52           C  
ATOM   1529  C   LYS A 105       7.886  -2.098  81.137  1.00  9.52           C  
ATOM   1530  O   LYS A 105       7.288  -1.694  82.132  1.00  9.52           O  
ATOM   1531  CB  LYS A 105      10.311  -2.272  81.607  1.00  9.52           C  
ATOM   1532  CG  LYS A 105      11.742  -2.102  81.117  1.00  9.52           C  
ATOM   1533  CD  LYS A 105      12.702  -2.851  82.020  1.00  9.52           C  
ATOM   1534  CE  LYS A 105      14.145  -2.692  81.584  1.00  9.52           C  
ATOM   1535  NZ  LYS A 105      15.064  -3.418  82.495  1.00  9.52           N  
ATOM   1536  H   LYS A 105      10.200   0.226  81.461  1.00  9.52           H  
ATOM   1537  HA  LYS A 105       9.431  -1.824  79.708  1.00  9.52           H  
ATOM   1538 1HB  LYS A 105      10.257  -1.912  82.635  1.00  9.52           H  
ATOM   1539 2HB  LYS A 105      10.097  -3.345  81.628  1.00  9.52           H  
ATOM   1540 1HG  LYS A 105      11.825  -2.494  80.103  1.00  9.52           H  
ATOM   1541 2HG  LYS A 105      12.005  -1.044  81.104  1.00  9.52           H  
ATOM   1542 1HD  LYS A 105      12.596  -2.485  83.043  1.00  9.52           H  
ATOM   1543 2HD  LYS A 105      12.441  -3.915  82.019  1.00  9.52           H  
ATOM   1544 1HE  LYS A 105      14.262  -3.084  80.575  1.00  9.52           H  
ATOM   1545 2HE  LYS A 105      14.408  -1.634  81.585  1.00  9.52           H  
ATOM   1546 1HZ  LYS A 105      16.019  -3.300  82.188  1.00  9.52           H  
ATOM   1547 2HZ  LYS A 105      14.961  -3.053  83.432  1.00  9.52           H  
ATOM   1548 3HZ  LYS A 105      14.824  -4.402  82.491  1.00  9.52           H  
ATOM   1549  N   GLU A 106       7.443  -3.101  80.369  1.00  9.73           N  
ATOM   1550  CA  GLU A 106       6.167  -3.800  80.558  1.00  9.73           C  
ATOM   1551  C   GLU A 106       6.135  -4.724  81.782  1.00  9.73           C  
ATOM   1552  O   GLU A 106       5.075  -5.244  82.133  1.00  9.73           O  
ATOM   1553  CB  GLU A 106       5.815  -4.635  79.315  1.00  9.73           C  
ATOM   1554  CG  GLU A 106       6.717  -5.878  79.040  1.00  9.73           C  
ATOM   1555  CD  GLU A 106       7.958  -5.599  78.199  1.00  9.73           C  
ATOM   1556  OE1 GLU A 106       8.347  -4.463  78.088  1.00  9.73           O  
ATOM   1557  OE2 GLU A 106       8.504  -6.536  77.661  1.00  9.73           O  
ATOM   1558  H   GLU A 106       8.008  -3.368  79.576  1.00  9.73           H  
ATOM   1559  HA  GLU A 106       5.388  -3.047  80.688  1.00  9.73           H  
ATOM   1560 1HB  GLU A 106       4.789  -4.997  79.413  1.00  9.73           H  
ATOM   1561 2HB  GLU A 106       5.843  -3.994  78.430  1.00  9.73           H  
ATOM   1562 1HG  GLU A 106       7.032  -6.303  79.992  1.00  9.73           H  
ATOM   1563 2HG  GLU A 106       6.114  -6.629  78.533  1.00  9.73           H  
ATOM   1564  N   ASP A 107       7.298  -4.905  82.417  1.00  9.93           N  
ATOM   1565  CA  ASP A 107       7.534  -5.752  83.593  1.00  9.93           C  
ATOM   1566  C   ASP A 107       6.353  -6.068  84.532  1.00  9.93           C  
ATOM   1567  O   ASP A 107       6.200  -7.234  84.877  1.00  9.93           O  
ATOM   1568  CB  ASP A 107       8.737  -5.246  84.398  1.00  9.93           C  
ATOM   1569  CG  ASP A 107      10.069  -5.530  83.716  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107      10.088  -6.300  82.791  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107      11.060  -4.972  84.124  1.00  9.93           O  
ATOM   1572  H   ASP A 107       8.086  -4.411  82.031  1.00  9.93           H  
ATOM   1573  HA  ASP A 107       7.857  -6.714  83.197  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107       8.684  -4.174  84.528  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107       8.739  -5.702  85.386  1.00  9.93           H  
ATOM   1576  N   PRO A 108       5.517  -5.123  85.020  1.00 10.12           N  
ATOM   1577  CA  PRO A 108       4.378  -5.425  85.877  1.00 10.12           C  
ATOM   1578  C   PRO A 108       3.470  -6.537  85.310  1.00 10.12           C  
ATOM   1579  O   PRO A 108       2.867  -7.292  86.075  1.00 10.12           O  
ATOM   1580  CB  PRO A 108       3.667  -4.073  85.963  1.00 10.12           C  
ATOM   1581  CG  PRO A 108       4.790  -3.055  85.829  1.00 10.12           C  
ATOM   1582  CD  PRO A 108       5.722  -3.649  84.807  1.00 10.12           C  
ATOM   1583  HA  PRO A 108       4.758  -5.712  86.865  1.00 10.12           H  
ATOM   1584 1HB  PRO A 108       2.915  -3.994  85.162  1.00 10.12           H  
ATOM   1585 2HB  PRO A 108       3.129  -3.992  86.918  1.00 10.12           H  
ATOM   1586 1HG  PRO A 108       4.388  -2.079  85.515  1.00 10.12           H  
ATOM   1587 2HG  PRO A 108       5.282  -2.898  86.799  1.00 10.12           H  
ATOM   1588 1HD  PRO A 108       5.373  -3.314  83.834  1.00 10.12           H  
ATOM   1589 2HD  PRO A 108       6.733  -3.333  85.011  1.00 10.12           H  
ATOM   1590  N   GLU A 109       3.405  -6.690  83.979  1.00 10.30           N  
ATOM   1591  CA  GLU A 109       2.560  -7.727  83.372  1.00 10.30           C  
ATOM   1592  C   GLU A 109       3.055  -9.130  83.697  1.00 10.30           C  
ATOM   1593  O   GLU A 109       2.325 -10.109  83.543  1.00 10.30           O  
ATOM   1594  CB  GLU A 109       2.482  -7.622  81.841  1.00 10.30           C  
ATOM   1595  CG  GLU A 109       1.720  -6.430  81.274  1.00 10.30           C  
ATOM   1596  CD  GLU A 109       1.539  -6.538  79.755  1.00 10.30           C  
ATOM   1597  OE1 GLU A 109       2.047  -7.463  79.175  1.00 10.30           O  
ATOM   1598  OE2 GLU A 109       0.844  -5.720  79.189  1.00 10.30           O  
ATOM   1599  H   GLU A 109       3.950  -6.088  83.366  1.00 10.30           H  
ATOM   1600  HA  GLU A 109       1.553  -7.622  83.772  1.00 10.30           H  
ATOM   1601 1HB  GLU A 109       3.498  -7.573  81.440  1.00 10.30           H  
ATOM   1602 2HB  GLU A 109       2.024  -8.526  81.444  1.00 10.30           H  
ATOM   1603 1HG  GLU A 109       0.743  -6.367  81.750  1.00 10.30           H  
ATOM   1604 2HG  GLU A 109       2.274  -5.519  81.509  1.00 10.30           H  
ATOM   1605  N   LEU A 110       4.314  -9.233  84.094  1.00 10.46           N  
ATOM   1606  CA  LEU A 110       4.943 -10.503  84.364  1.00 10.46           C  
ATOM   1607  C   LEU A 110       4.746 -10.932  85.812  1.00 10.46           C  
ATOM   1608  O   LEU A 110       5.214 -11.999  86.218  1.00 10.46           O  
ATOM   1609  CB  LEU A 110       6.437 -10.369  84.080  1.00 10.46           C  
ATOM   1610  CG  LEU A 110       6.777  -9.958  82.646  1.00 10.46           C  
ATOM   1611  CD1 LEU A 110       8.275  -9.765  82.525  1.00 10.46           C  
ATOM   1612  CD2 LEU A 110       6.256 -11.003  81.677  1.00 10.46           C  
ATOM   1613  H   LEU A 110       4.868  -8.392  84.236  1.00 10.46           H  
ATOM   1614  HA  LEU A 110       4.506 -11.256  83.711  1.00 10.46           H  
ATOM   1615 1HB  LEU A 110       6.856  -9.626  84.752  1.00 10.46           H  
ATOM   1616 2HB  LEU A 110       6.919 -11.325  84.282  1.00 10.46           H  
ATOM   1617  HG  LEU A 110       6.303  -8.996  82.427  1.00 10.46           H  
ATOM   1618 1HD1 LEU A 110       8.520  -9.448  81.511  1.00 10.46           H  
ATOM   1619 2HD1 LEU A 110       8.603  -8.999  83.232  1.00 10.46           H  
ATOM   1620 3HD1 LEU A 110       8.782 -10.701  82.747  1.00 10.46           H  
ATOM   1621 1HD2 LEU A 110       6.489 -10.698  80.655  1.00 10.46           H  
ATOM   1622 2HD2 LEU A 110       6.726 -11.963  81.885  1.00 10.46           H  
ATOM   1623 3HD2 LEU A 110       5.174 -11.093  81.791  1.00 10.46           H  
ATOM   1624  N   MET A 111       4.076 -10.101  86.616  1.00 10.63           N  
ATOM   1625  CA  MET A 111       3.891 -10.460  88.012  1.00 10.63           C  
ATOM   1626  C   MET A 111       2.769 -11.488  88.081  1.00 10.63           C  
ATOM   1627  O   MET A 111       1.659 -11.244  87.603  1.00 10.63           O  
ATOM   1628  CB  MET A 111       3.551  -9.226  88.835  1.00 10.63           C  
ATOM   1629  CG  MET A 111       4.617  -8.133  88.787  1.00 10.63           C  
ATOM   1630  SD  MET A 111       6.194  -8.589  89.483  1.00 10.63           S  
ATOM   1631  CE  MET A 111       7.107  -8.890  87.962  1.00 10.63           C  
ATOM   1632  H   MET A 111       3.689  -9.221  86.271  1.00 10.63           H  
ATOM   1633  HA  MET A 111       4.802 -10.919  88.394  1.00 10.63           H  
ATOM   1634 1HB  MET A 111       2.621  -8.793  88.464  1.00 10.63           H  
ATOM   1635 2HB  MET A 111       3.394  -9.511  89.875  1.00 10.63           H  
ATOM   1636 1HG  MET A 111       4.784  -7.882  87.746  1.00 10.63           H  
ATOM   1637 2HG  MET A 111       4.255  -7.242  89.296  1.00 10.63           H  
ATOM   1638 1HE  MET A 111       8.131  -9.176  88.202  1.00 10.63           H  
ATOM   1639 2HE  MET A 111       6.636  -9.688  87.412  1.00 10.63           H  
ATOM   1640 3HE  MET A 111       7.113  -7.983  87.351  1.00 10.63           H  
ATOM   1641  N   LYS A 112       3.049 -12.646  88.661  1.00 10.80           N  
ATOM   1642  CA  LYS A 112       2.057 -13.713  88.667  1.00 10.80           C  
ATOM   1643  C   LYS A 112       2.267 -14.752  89.756  1.00 10.80           C  
ATOM   1644  O   LYS A 112       3.332 -14.832  90.369  1.00 10.80           O  
ATOM   1645  CB  LYS A 112       2.050 -14.396  87.301  1.00 10.80           C  
ATOM   1646  CG  LYS A 112       3.365 -15.067  86.943  1.00 10.80           C  
ATOM   1647  CD  LYS A 112       3.324 -15.663  85.555  1.00 10.80           C  
ATOM   1648  CE  LYS A 112       4.639 -16.334  85.215  1.00 10.80           C  
ATOM   1649  NZ  LYS A 112       4.626 -16.923  83.852  1.00 10.80           N  
ATOM   1650  H   LYS A 112       3.965 -12.800  89.058  1.00 10.80           H  
ATOM   1651  HA  LYS A 112       1.080 -13.262  88.832  1.00 10.80           H  
ATOM   1652 1HB  LYS A 112       1.273 -15.160  87.278  1.00 10.80           H  
ATOM   1653 2HB  LYS A 112       1.820 -13.667  86.522  1.00 10.80           H  
ATOM   1654 1HG  LYS A 112       4.174 -14.334  86.990  1.00 10.80           H  
ATOM   1655 2HG  LYS A 112       3.570 -15.858  87.666  1.00 10.80           H  
ATOM   1656 1HD  LYS A 112       2.523 -16.400  85.502  1.00 10.80           H  
ATOM   1657 2HD  LYS A 112       3.124 -14.873  84.826  1.00 10.80           H  
ATOM   1658 1HE  LYS A 112       5.439 -15.597  85.276  1.00 10.80           H  
ATOM   1659 2HE  LYS A 112       4.830 -17.125  85.940  1.00 10.80           H  
ATOM   1660 1HZ  LYS A 112       5.517 -17.359  83.665  1.00 10.80           H  
ATOM   1661 2HZ  LYS A 112       3.893 -17.615  83.789  1.00 10.80           H  
ATOM   1662 3HZ  LYS A 112       4.459 -16.193  83.174  1.00 10.80           H  
ATOM   1663  N   CYS A 113       1.235 -15.562  89.959  1.00 10.98           N  
ATOM   1664  CA  CYS A 113       1.266 -16.677  90.888  1.00 10.98           C  
ATOM   1665  C   CYS A 113       1.997 -17.846  90.202  1.00 10.98           C  
ATOM   1666  O   CYS A 113       1.904 -17.960  88.985  1.00 10.98           O  
ATOM   1667  CB  CYS A 113      -0.156 -17.035  91.299  1.00 10.98           C  
ATOM   1668  SG  CYS A 113      -1.016 -15.621  92.118  1.00 10.98           S  
ATOM   1669  H   CYS A 113       0.395 -15.400  89.425  1.00 10.98           H  
ATOM   1670  HA  CYS A 113       1.813 -16.362  91.759  1.00 10.98           H  
ATOM   1671 1HB  CYS A 113      -0.735 -17.329  90.424  1.00 10.98           H  
ATOM   1672 2HB  CYS A 113      -0.143 -17.872  91.985  1.00 10.98           H  
ATOM   1673  N   PRO A 114       2.696 -18.784  90.908  1.00 11.15           N  
ATOM   1674  CA  PRO A 114       2.617 -19.416  92.255  1.00 11.15           C  
ATOM   1675  C   PRO A 114       2.270 -18.589  93.463  1.00 11.15           C  
ATOM   1676  O   PRO A 114       2.546 -17.402  93.531  1.00 11.15           O  
ATOM   1677  CB  PRO A 114       4.020 -20.006  92.415  1.00 11.15           C  
ATOM   1678  CG  PRO A 114       4.477 -20.289  91.011  1.00 11.15           C  
ATOM   1679  CD  PRO A 114       3.910 -19.186  90.182  1.00 11.15           C  
ATOM   1680  HA  PRO A 114       1.895 -20.243  92.181  1.00 11.15           H  
ATOM   1681 1HB  PRO A 114       4.670 -19.289  92.941  1.00 11.15           H  
ATOM   1682 2HB  PRO A 114       3.975 -20.911  93.038  1.00 11.15           H  
ATOM   1683 1HG  PRO A 114       5.576 -20.320  90.973  1.00 11.15           H  
ATOM   1684 2HG  PRO A 114       4.124 -21.280  90.689  1.00 11.15           H  
ATOM   1685 1HD  PRO A 114       4.608 -18.335  90.131  1.00 11.15           H  
ATOM   1686 2HD  PRO A 114       3.647 -19.554  89.182  1.00 11.15           H  
ATOM   1687  N   VAL A 115       1.677 -19.262  94.454  1.00 11.32           N  
ATOM   1688  CA  VAL A 115       1.032 -18.554  95.545  1.00 11.32           C  
ATOM   1689  C   VAL A 115       1.626 -18.640  96.952  1.00 11.32           C  
ATOM   1690  O   VAL A 115       1.010 -19.238  97.829  1.00 11.32           O  
ATOM   1691  CB  VAL A 115      -0.374 -19.192  95.723  1.00 11.32           C  
ATOM   1692  CG1 VAL A 115      -1.168 -18.414  96.776  1.00 11.32           C  
ATOM   1693  CG2 VAL A 115      -1.103 -19.334  94.385  1.00 11.32           C  
ATOM   1694  H   VAL A 115       1.571 -20.264  94.383  1.00 11.32           H  
ATOM   1695  HA  VAL A 115       0.960 -17.517  95.269  1.00 11.32           H  
ATOM   1696  HB  VAL A 115      -0.238 -20.193  96.128  1.00 11.32           H  
ATOM   1697 1HG1 VAL A 115      -2.128 -18.904  96.928  1.00 11.32           H  
ATOM   1698 2HG1 VAL A 115      -0.632 -18.399  97.703  1.00 11.32           H  
ATOM   1699 3HG1 VAL A 115      -1.342 -17.396  96.449  1.00 11.32           H  
ATOM   1700 1HG2 VAL A 115      -2.058 -19.824  94.554  1.00 11.32           H  
ATOM   1701 2HG2 VAL A 115      -1.283 -18.403  93.940  1.00 11.32           H  
ATOM   1702 3HG2 VAL A 115      -0.509 -19.941  93.710  1.00 11.32           H  
ATOM   1703  N   PRO A 116       2.712 -17.916  97.275  1.00 11.45           N  
ATOM   1704  CA  PRO A 116       3.150 -17.666  98.633  1.00 11.45           C  
ATOM   1705  C   PRO A 116       2.321 -16.510  99.181  1.00 11.45           C  
ATOM   1706  O   PRO A 116       2.847 -15.446  99.495  1.00 11.45           O  
ATOM   1707  CB  PRO A 116       4.621 -17.302  98.439  1.00 11.45           C  
ATOM   1708  CG  PRO A 116       4.642 -16.610  97.100  1.00 11.45           C  
ATOM   1709  CD  PRO A 116       3.583 -17.331  96.261  1.00 11.45           C  
ATOM   1710  HA  PRO A 116       3.027 -18.571  99.244  1.00 11.45           H  
ATOM   1711 1HB  PRO A 116       4.960 -16.654  99.260  1.00 11.45           H  
ATOM   1712 2HB  PRO A 116       5.239 -18.210  98.466  1.00 11.45           H  
ATOM   1713 1HG  PRO A 116       4.423 -15.540  97.224  1.00 11.45           H  
ATOM   1714 2HG  PRO A 116       5.646 -16.678  96.655  1.00 11.45           H  
ATOM   1715 1HD  PRO A 116       3.045 -16.579  95.685  1.00 11.45           H  
ATOM   1716 2HD  PRO A 116       4.045 -18.103  95.634  1.00 11.45           H  
ATOM   1717  N   GLY A 117       1.008 -16.716  99.231  1.00 11.54           N  
ATOM   1718  CA  GLY A 117       0.071 -15.678  99.645  1.00 11.54           C  
ATOM   1719  C   GLY A 117      -0.218 -14.632  98.548  1.00 11.54           C  
ATOM   1720  O   GLY A 117      -0.664 -13.526  98.853  1.00 11.54           O  
ATOM   1721  H   GLY A 117       0.668 -17.640  98.971  1.00 11.54           H  
ATOM   1722 1HA  GLY A 117      -0.866 -16.148  99.944  1.00 11.54           H  
ATOM   1723 2HA  GLY A 117       0.464 -15.176 100.528  1.00 11.54           H  
ATOM   1724  N   CYS A 118       0.046 -14.964  97.278  1.00 11.57           N  
ATOM   1725  CA  CYS A 118      -0.172 -14.001  96.190  1.00 11.57           C  
ATOM   1726  C   CYS A 118      -1.648 -13.737  95.996  1.00 11.57           C  
ATOM   1727  O   CYS A 118      -2.495 -14.550  96.368  1.00 11.57           O  
ATOM   1728  CB  CYS A 118       0.314 -14.522  94.828  1.00 11.57           C  
ATOM   1729  SG  CYS A 118      -0.836 -15.777  94.147  1.00 11.57           S  
ATOM   1730  H   CYS A 118       0.411 -15.881  97.081  1.00 11.57           H  
ATOM   1731  HA  CYS A 118       0.334 -13.065  96.433  1.00 11.57           H  
ATOM   1732 1HB  CYS A 118       0.401 -13.703  94.115  1.00 11.57           H  
ATOM   1733 2HB  CYS A 118       1.298 -14.980  94.927  1.00 11.57           H  
ATOM   1734  N   VAL A 119      -1.937 -12.620  95.342  1.00 11.56           N  
ATOM   1735  CA  VAL A 119      -3.285 -12.230  94.967  1.00 11.56           C  
ATOM   1736  C   VAL A 119      -3.338 -12.010  93.462  1.00 11.56           C  
ATOM   1737  O   VAL A 119      -4.258 -11.387  92.933  1.00 11.56           O  
ATOM   1738  CB  VAL A 119      -3.680 -10.944  95.702  1.00 11.56           C  
ATOM   1739  CG1 VAL A 119      -3.712 -11.193  97.209  1.00 11.56           C  
ATOM   1740  CG2 VAL A 119      -2.681  -9.855  95.358  1.00 11.56           C  
ATOM   1741  H   VAL A 119      -1.178 -12.002  95.088  1.00 11.56           H  
ATOM   1742  HA  VAL A 119      -3.976 -13.030  95.239  1.00 11.56           H  
ATOM   1743  HB  VAL A 119      -4.680 -10.642  95.391  1.00 11.56           H  
ATOM   1744 1HG1 VAL A 119      -4.001 -10.279  97.724  1.00 11.56           H  
ATOM   1745 2HG1 VAL A 119      -4.434 -11.980  97.431  1.00 11.56           H  
ATOM   1746 3HG1 VAL A 119      -2.725 -11.503  97.554  1.00 11.56           H  
ATOM   1747 1HG2 VAL A 119      -2.955  -8.932  95.869  1.00 11.56           H  
ATOM   1748 2HG2 VAL A 119      -1.684 -10.165  95.675  1.00 11.56           H  
ATOM   1749 3HG2 VAL A 119      -2.684  -9.689  94.279  1.00 11.56           H  
ATOM   1750  N   GLY A 120      -2.300 -12.484  92.793  1.00 11.52           N  
ATOM   1751  CA  GLY A 120      -2.120 -12.324  91.361  1.00 11.52           C  
ATOM   1752  C   GLY A 120      -0.639 -12.132  91.066  1.00 11.52           C  
ATOM   1753  O   GLY A 120       0.171 -12.062  91.993  1.00 11.52           O  
ATOM   1754  H   GLY A 120      -1.613 -13.014  93.308  1.00 11.52           H  
ATOM   1755 1HA  GLY A 120      -2.498 -13.202  90.839  1.00 11.52           H  
ATOM   1756 2HA  GLY A 120      -2.685 -11.462  91.010  1.00 11.52           H  
TER    1757
ENDMDL

REMARK ID 643644 MODEL 4 line_14-15_sample49
PFRMAT TS
TARGET line_14-15_sample49
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   LEU A   1       1.722  -0.401  -2.117  1.00 18.49           N  
ATOM      2  CA  LEU A   1       2.644  -0.180  -1.012  1.00 18.49           C  
ATOM      3  C   LEU A   1       2.746   1.299  -0.682  1.00 18.49           C  
ATOM      4  O   LEU A   1       2.293   2.149  -1.450  1.00 18.49           O  
ATOM      5  CB  LEU A   1       4.037  -0.729  -1.353  1.00 18.49           C  
ATOM      6  CG  LEU A   1       4.108  -2.235  -1.667  1.00 18.49           C  
ATOM      7  CD1 LEU A   1       5.538  -2.603  -2.048  1.00 18.49           C  
ATOM      8  CD2 LEU A   1       3.652  -3.028  -0.446  1.00 18.49           C  
ATOM      9 1H   LEU A   1       1.346  -1.336  -2.063  1.00 18.49           H  
ATOM     10 2H   LEU A   1       0.969   0.270  -2.055  1.00 18.49           H  
ATOM     11 3H   LEU A   1       2.210  -0.281  -2.992  1.00 18.49           H  
ATOM     12  HA  LEU A   1       2.265  -0.701  -0.134  1.00 18.49           H  
ATOM     13 1HB  LEU A   1       4.416  -0.190  -2.220  1.00 18.49           H  
ATOM     14 2HB  LEU A   1       4.704  -0.532  -0.514  1.00 18.49           H  
ATOM     15  HG  LEU A   1       3.460  -2.465  -2.513  1.00 18.49           H  
ATOM     16 1HD1 LEU A   1       5.591  -3.667  -2.278  1.00 18.49           H  
ATOM     17 2HD1 LEU A   1       5.841  -2.028  -2.923  1.00 18.49           H  
ATOM     18 3HD1 LEU A   1       6.205  -2.378  -1.216  1.00 18.49           H  
ATOM     19 1HD2 LEU A   1       3.700  -4.096  -0.667  1.00 18.49           H  
ATOM     20 2HD2 LEU A   1       4.302  -2.803   0.399  1.00 18.49           H  
ATOM     21 3HD2 LEU A   1       2.626  -2.755  -0.198  1.00 18.49           H  
ATOM     22  N   THR A   2       3.351   1.596   0.460  1.00 16.24           N  
ATOM     23  CA  THR A   2       3.528   2.968   0.919  1.00 16.24           C  
ATOM     24  C   THR A   2       5.013   3.333   0.965  1.00 16.24           C  
ATOM     25  O   THR A   2       5.833   2.549   1.435  1.00 16.24           O  
ATOM     26  CB  THR A   2       2.866   3.147   2.298  1.00 16.24           C  
ATOM     27  OG1 THR A   2       1.463   2.871   2.184  1.00 16.24           O  
ATOM     28  CG2 THR A   2       3.060   4.548   2.819  1.00 16.24           C  
ATOM     29  H   THR A   2       3.701   0.850   1.044  1.00 16.24           H  
ATOM     30  HA  THR A   2       3.040   3.641   0.214  1.00 16.24           H  
ATOM     31  HB  THR A   2       3.302   2.445   2.998  1.00 16.24           H  
ATOM     32  HG1 THR A   2       1.020   3.127   2.997  1.00 16.24           H  
ATOM     33 1HG2 THR A   2       2.581   4.641   3.792  1.00 16.24           H  
ATOM     34 2HG2 THR A   2       4.107   4.736   2.923  1.00 16.24           H  
ATOM     35 3HG2 THR A   2       2.621   5.261   2.127  1.00 16.24           H  
ATOM     36  N   ASN A   3       5.351   4.500   0.406  1.00 14.19           N  
ATOM     37  CA  ASN A   3       6.731   4.995   0.351  1.00 14.19           C  
ATOM     38  C   ASN A   3       7.259   5.560   1.676  1.00 14.19           C  
ATOM     39  O   ASN A   3       8.462   5.552   1.926  1.00 14.19           O  
ATOM     40  CB  ASN A   3       6.854   6.037  -0.743  1.00 14.19           C  
ATOM     41  CG  ASN A   3       6.779   5.431  -2.128  1.00 14.19           C  
ATOM     42  OD1 ASN A   3       7.106   4.255  -2.330  1.00 14.19           O  
ATOM     43  ND2 ASN A   3       6.348   6.213  -3.085  1.00 14.19           N  
ATOM     44  H   ASN A   3       4.614   5.066   0.011  1.00 14.19           H  
ATOM     45  HA  ASN A   3       7.376   4.153   0.093  1.00 14.19           H  
ATOM     46 1HB  ASN A   3       6.058   6.774  -0.636  1.00 14.19           H  
ATOM     47 2HB  ASN A   3       7.804   6.563  -0.639  1.00 14.19           H  
ATOM     48 1HD2 ASN A   3       6.276   5.865  -4.020  1.00 14.19           H  
ATOM     49 2HD2 ASN A   3       6.091   7.157  -2.883  1.00 14.19           H  
ATOM     50  N   PHE A   4       6.357   6.091   2.500  1.00 12.47           N  
ATOM     51  CA  PHE A   4       6.696   6.709   3.789  1.00 12.47           C  
ATOM     52  C   PHE A   4       7.657   7.896   3.706  1.00 12.47           C  
ATOM     53  O   PHE A   4       8.499   8.080   4.583  1.00 12.47           O  
ATOM     54  CB  PHE A   4       7.274   5.675   4.754  1.00 12.47           C  
ATOM     55  CG  PHE A   4       6.350   4.538   5.041  1.00 12.47           C  
ATOM     56  CD1 PHE A   4       6.572   3.291   4.494  1.00 12.47           C  
ATOM     57  CD2 PHE A   4       5.257   4.714   5.874  1.00 12.47           C  
ATOM     58  CE1 PHE A   4       5.722   2.244   4.770  1.00 12.47           C  
ATOM     59  CE2 PHE A   4       4.404   3.667   6.152  1.00 12.47           C  
ATOM     60  CZ  PHE A   4       4.639   2.429   5.599  1.00 12.47           C  
ATOM     61  H   PHE A   4       5.389   6.052   2.225  1.00 12.47           H  
ATOM     62  HA  PHE A   4       5.767   7.076   4.227  1.00 12.47           H  
ATOM     63 1HB  PHE A   4       8.204   5.270   4.363  1.00 12.47           H  
ATOM     64 2HB  PHE A   4       7.511   6.165   5.697  1.00 12.47           H  
ATOM     65  HD1 PHE A   4       7.429   3.140   3.833  1.00 12.47           H  
ATOM     66  HD2 PHE A   4       5.073   5.696   6.312  1.00 12.47           H  
ATOM     67  HE1 PHE A   4       5.909   1.267   4.325  1.00 12.47           H  
ATOM     68  HE2 PHE A   4       3.547   3.820   6.808  1.00 12.47           H  
ATOM     69  HZ  PHE A   4       3.968   1.599   5.814  1.00 12.47           H  
ATOM     70  N   LYS A   5       7.532   8.709   2.660  1.00 11.13           N  
ATOM     71  CA  LYS A   5       8.374   9.893   2.535  1.00 11.13           C  
ATOM     72  C   LYS A   5       8.202  10.766   3.768  1.00 11.13           C  
ATOM     73  O   LYS A   5       7.074  11.043   4.182  1.00 11.13           O  
ATOM     74  CB  LYS A   5       8.027  10.687   1.275  1.00 11.13           C  
ATOM     75  CG  LYS A   5       8.910  11.912   1.045  1.00 11.13           C  
ATOM     76  CD  LYS A   5       8.565  12.622  -0.259  1.00 11.13           C  
ATOM     77  CE  LYS A   5       9.445  13.850  -0.461  1.00 11.13           C  
ATOM     78  NZ  LYS A   5       9.128  14.559  -1.734  1.00 11.13           N  
ATOM     79  H   LYS A   5       6.839   8.506   1.959  1.00 11.13           H  
ATOM     80  HA  LYS A   5       9.418   9.581   2.484  1.00 11.13           H  
ATOM     81 1HB  LYS A   5       8.115  10.039   0.403  1.00 11.13           H  
ATOM     82 2HB  LYS A   5       6.993  11.025   1.331  1.00 11.13           H  
ATOM     83 1HG  LYS A   5       8.782  12.615   1.875  1.00 11.13           H  
ATOM     84 2HG  LYS A   5       9.954  11.604   1.017  1.00 11.13           H  
ATOM     85 1HD  LYS A   5       8.708  11.938  -1.097  1.00 11.13           H  
ATOM     86 2HD  LYS A   5       7.522  12.933  -0.238  1.00 11.13           H  
ATOM     87 1HE  LYS A   5       9.296  14.535   0.373  1.00 11.13           H  
ATOM     88 2HE  LYS A   5      10.490  13.540  -0.480  1.00 11.13           H  
ATOM     89 1HZ  LYS A   5       9.731  15.363  -1.830  1.00 11.13           H  
ATOM     90 2HZ  LYS A   5       9.275  13.933  -2.514  1.00 11.13           H  
ATOM     91 3HZ  LYS A   5       8.165  14.860  -1.722  1.00 11.13           H  
ATOM     92  N   LEU A   6       9.308  11.193   4.362  1.00 10.11           N  
ATOM     93  CA  LEU A   6       9.216  12.003   5.563  1.00 10.11           C  
ATOM     94  C   LEU A   6       9.308  13.489   5.297  1.00 10.11           C  
ATOM     95  O   LEU A   6      10.057  13.940   4.429  1.00 10.11           O  
ATOM     96  CB  LEU A   6      10.321  11.619   6.540  1.00 10.11           C  
ATOM     97  CG  LEU A   6      10.321  10.167   6.985  1.00 10.11           C  
ATOM     98  CD1 LEU A   6      11.498   9.941   7.920  1.00 10.11           C  
ATOM     99  CD2 LEU A   6       8.994   9.845   7.645  1.00 10.11           C  
ATOM    100  H   LEU A   6      10.209  10.938   3.989  1.00 10.11           H  
ATOM    101  HA  LEU A   6       8.254  11.803   6.034  1.00 10.11           H  
ATOM    102 1HB  LEU A   6      11.278  11.820   6.071  1.00 10.11           H  
ATOM    103 2HB  LEU A   6      10.233  12.250   7.429  1.00 10.11           H  
ATOM    104  HG  LEU A   6      10.448   9.515   6.116  1.00 10.11           H  
ATOM    105 1HD1 LEU A   6      11.513   8.897   8.236  1.00 10.11           H  
ATOM    106 2HD1 LEU A   6      12.425  10.176   7.399  1.00 10.11           H  
ATOM    107 3HD1 LEU A   6      11.399  10.585   8.794  1.00 10.11           H  
ATOM    108 1HD2 LEU A   6       8.989   8.801   7.958  1.00 10.11           H  
ATOM    109 2HD2 LEU A   6       8.853  10.488   8.513  1.00 10.11           H  
ATOM    110 3HD2 LEU A   6       8.184  10.013   6.930  1.00 10.11           H  
ATOM    111  N   LYS A   7       8.572  14.242   6.098  1.00  9.32           N  
ATOM    112  CA  LYS A   7       8.618  15.691   6.087  1.00  9.32           C  
ATOM    113  C   LYS A   7       9.080  16.135   7.459  1.00  9.32           C  
ATOM    114  O   LYS A   7       8.872  15.421   8.441  1.00  9.32           O  
ATOM    115  CB  LYS A   7       7.258  16.285   5.729  1.00  9.32           C  
ATOM    116  CG  LYS A   7       6.797  15.955   4.310  1.00  9.32           C  
ATOM    117  CD  LYS A   7       5.472  16.628   3.978  1.00  9.32           C  
ATOM    118  CE  LYS A   7       5.021  16.295   2.560  1.00  9.32           C  
ATOM    119  NZ  LYS A   7       3.729  16.951   2.219  1.00  9.32           N  
ATOM    120  H   LYS A   7       7.964  13.785   6.762  1.00  9.32           H  
ATOM    121  HA  LYS A   7       9.356  16.025   5.357  1.00  9.32           H  
ATOM    122 1HB  LYS A   7       6.504  15.919   6.426  1.00  9.32           H  
ATOM    123 2HB  LYS A   7       7.298  17.371   5.830  1.00  9.32           H  
ATOM    124 1HG  LYS A   7       7.555  16.285   3.598  1.00  9.32           H  
ATOM    125 2HG  LYS A   7       6.680  14.874   4.207  1.00  9.32           H  
ATOM    126 1HD  LYS A   7       4.708  16.296   4.682  1.00  9.32           H  
ATOM    127 2HD  LYS A   7       5.580  17.709   4.069  1.00  9.32           H  
ATOM    128 1HE  LYS A   7       5.783  16.628   1.857  1.00  9.32           H  
ATOM    129 2HE  LYS A   7       4.905  15.214   2.469  1.00  9.32           H  
ATOM    130 1HZ  LYS A   7       3.465  16.706   1.275  1.00  9.32           H  
ATOM    131 2HZ  LYS A   7       3.013  16.640   2.860  1.00  9.32           H  
ATOM    132 3HZ  LYS A   7       3.831  17.953   2.290  1.00  9.32           H  
ATOM    133  N   PHE A   8       9.708  17.298   7.530  1.00  8.64           N  
ATOM    134  CA  PHE A   8      10.244  17.776   8.794  1.00  8.64           C  
ATOM    135  C   PHE A   8       9.734  19.175   9.102  1.00  8.64           C  
ATOM    136  O   PHE A   8       9.366  19.918   8.195  1.00  8.64           O  
ATOM    137  CB  PHE A   8      11.768  17.712   8.720  1.00  8.64           C  
ATOM    138  CG  PHE A   8      12.229  16.287   8.426  1.00  8.64           C  
ATOM    139  CD1 PHE A   8      12.376  15.853   7.106  1.00  8.64           C  
ATOM    140  CD2 PHE A   8      12.470  15.377   9.443  1.00  8.64           C  
ATOM    141  CE1 PHE A   8      12.751  14.556   6.822  1.00  8.64           C  
ATOM    142  CE2 PHE A   8      12.848  14.076   9.155  1.00  8.64           C  
ATOM    143  CZ  PHE A   8      12.987  13.670   7.846  1.00  8.64           C  
ATOM    144  H   PHE A   8       9.838  17.847   6.692  1.00  8.64           H  
ATOM    145  HA  PHE A   8       9.909  17.111   9.591  1.00  8.64           H  
ATOM    146 1HB  PHE A   8      12.136  18.370   7.934  1.00  8.64           H  
ATOM    147 2HB  PHE A   8      12.204  18.031   9.663  1.00  8.64           H  
ATOM    148  HD1 PHE A   8      12.182  16.549   6.290  1.00  8.64           H  
ATOM    149  HD2 PHE A   8      12.350  15.693  10.479  1.00  8.64           H  
ATOM    150  HE1 PHE A   8      12.853  14.234   5.785  1.00  8.64           H  
ATOM    151  HE2 PHE A   8      13.030  13.370   9.964  1.00  8.64           H  
ATOM    152  HZ  PHE A   8      13.279  12.647   7.622  1.00  8.64           H  
ATOM    153  N   LEU A   9       9.694  19.523  10.387  1.00  8.03           N  
ATOM    154  CA  LEU A   9       9.182  20.826  10.810  1.00  8.03           C  
ATOM    155  C   LEU A   9      10.209  21.921  11.072  1.00  8.03           C  
ATOM    156  O   LEU A   9       9.845  22.977  11.573  1.00  8.03           O  
ATOM    157  CB  LEU A   9       8.337  20.652  12.067  1.00  8.03           C  
ATOM    158  CG  LEU A   9       7.110  19.769  11.896  1.00  8.03           C  
ATOM    159  CD1 LEU A   9       6.397  19.641  13.228  1.00  8.03           C  
ATOM    160  CD2 LEU A   9       6.209  20.378  10.837  1.00  8.03           C  
ATOM    161  H   LEU A   9      10.006  18.866  11.088  1.00  8.03           H  
ATOM    162  HA  LEU A   9       8.526  21.186  10.018  1.00  8.03           H  
ATOM    163 1HB  LEU A   9       8.958  20.221  12.850  1.00  8.03           H  
ATOM    164 2HB  LEU A   9       8.000  21.635  12.397  1.00  8.03           H  
ATOM    165  HG  LEU A   9       7.414  18.770  11.578  1.00  8.03           H  
ATOM    166 1HD1 LEU A   9       5.520  19.004  13.112  1.00  8.03           H  
ATOM    167 2HD1 LEU A   9       7.072  19.198  13.960  1.00  8.03           H  
ATOM    168 3HD1 LEU A   9       6.087  20.628  13.569  1.00  8.03           H  
ATOM    169 1HD2 LEU A   9       5.327  19.751  10.703  1.00  8.03           H  
ATOM    170 2HD2 LEU A   9       5.901  21.375  11.151  1.00  8.03           H  
ATOM    171 3HD2 LEU A   9       6.752  20.446   9.891  1.00  8.03           H  
ATOM    172  N   SER A  10      11.488  21.687  10.781  1.00  7.51           N  
ATOM    173  CA  SER A  10      12.485  22.730  11.043  1.00  7.51           C  
ATOM    174  C   SER A  10      12.396  23.259  12.476  1.00  7.51           C  
ATOM    175  O   SER A  10      12.175  24.446  12.687  1.00  7.51           O  
ATOM    176  CB  SER A  10      12.344  23.883  10.061  1.00  7.51           C  
ATOM    177  OG  SER A  10      12.557  23.453   8.742  1.00  7.51           O  
ATOM    178  H   SER A  10      11.756  20.810  10.363  1.00  7.51           H  
ATOM    179  HA  SER A  10      13.475  22.292  10.909  1.00  7.51           H  
ATOM    180 1HB  SER A  10      11.358  24.333  10.145  1.00  7.51           H  
ATOM    181 2HB  SER A  10      13.070  24.655  10.314  1.00  7.51           H  
ATOM    182  HG  SER A  10      12.472  24.236   8.192  1.00  7.51           H  
ATOM    183  N   LYS A  11      12.655  22.400  13.465  1.00  7.05           N  
ATOM    184  CA  LYS A  11      12.443  22.677  14.904  1.00  7.05           C  
ATOM    185  C   LYS A  11      12.820  24.078  15.414  1.00  7.05           C  
ATOM    186  O   LYS A  11      12.266  24.546  16.414  1.00  7.05           O  
ATOM    187  CB  LYS A  11      13.285  21.676  15.711  1.00  7.05           C  
ATOM    188  CG  LYS A  11      14.828  21.909  15.559  1.00  7.05           C  
ATOM    189  CD  LYS A  11      15.674  20.912  16.320  1.00  7.05           C  
ATOM    190  CE  LYS A  11      17.190  21.118  16.027  1.00  7.05           C  
ATOM    191  NZ  LYS A  11      17.735  22.441  16.538  1.00  7.05           N  
ATOM    192  H   LYS A  11      12.918  21.462  13.201  1.00  7.05           H  
ATOM    193  HA  LYS A  11      11.385  22.522  15.115  1.00  7.05           H  
ATOM    194 1HB  LYS A  11      13.038  21.761  16.770  1.00  7.05           H  
ATOM    195 2HB  LYS A  11      13.056  20.659  15.395  1.00  7.05           H  
ATOM    196 1HG  LYS A  11      15.108  21.889  14.506  1.00  7.05           H  
ATOM    197 2HG  LYS A  11      15.086  22.883  15.959  1.00  7.05           H  
ATOM    198 1HD  LYS A  11      15.499  21.032  17.389  1.00  7.05           H  
ATOM    199 2HD  LYS A  11      15.390  19.901  16.032  1.00  7.05           H  
ATOM    200 1HE  LYS A  11      17.745  20.309  16.497  1.00  7.05           H  
ATOM    201 2HE  LYS A  11      17.347  21.074  14.949  1.00  7.05           H  
ATOM    202 1HZ  LYS A  11      18.713  22.505  16.317  1.00  7.05           H  
ATOM    203 2HZ  LYS A  11      17.259  23.260  16.109  1.00  7.05           H  
ATOM    204 3HZ  LYS A  11      17.616  22.495  17.529  1.00  7.05           H  
ATOM    205  N   ASP A  12      13.727  24.760  14.737  1.00  6.64           N  
ATOM    206  CA  ASP A  12      14.207  26.067  15.147  1.00  6.64           C  
ATOM    207  C   ASP A  12      13.090  27.114  15.107  1.00  6.64           C  
ATOM    208  O   ASP A  12      13.196  28.160  15.745  1.00  6.64           O  
ATOM    209  CB  ASP A  12      15.401  26.466  14.298  1.00  6.64           C  
ATOM    210  CG  ASP A  12      16.621  25.572  14.634  1.00  6.64           C  
ATOM    211  OD1 ASP A  12      16.568  24.866  15.641  1.00  6.64           O  
ATOM    212  OD2 ASP A  12      17.574  25.589  13.910  1.00  6.64           O  
ATOM    213  H   ASP A  12      14.095  24.346  13.894  1.00  6.64           H  
ATOM    214  HA  ASP A  12      14.549  25.992  16.180  1.00  6.64           H  
ATOM    215 1HB  ASP A  12      15.153  26.359  13.239  1.00  6.64           H  
ATOM    216 2HB  ASP A  12      15.657  27.511  14.481  1.00  6.64           H  
ATOM    217  N   ILE A  13      11.987  26.808  14.407  1.00  6.22           N  
ATOM    218  CA  ILE A  13      10.823  27.696  14.323  1.00  6.22           C  
ATOM    219  C   ILE A  13      10.200  27.961  15.702  1.00  6.22           C  
ATOM    220  O   ILE A  13       9.434  28.906  15.875  1.00  6.22           O  
ATOM    221  CB  ILE A  13       9.752  27.126  13.366  1.00  6.22           C  
ATOM    222  CG1 ILE A  13       9.253  25.747  13.883  1.00  6.22           C  
ATOM    223  CG2 ILE A  13      10.291  27.045  11.944  1.00  6.22           C  
ATOM    224  CD1 ILE A  13       8.083  25.182  13.118  1.00  6.22           C  
ATOM    225  H   ILE A  13      11.975  25.921  13.901  1.00  6.22           H  
ATOM    226  HA  ILE A  13      11.156  28.648  13.914  1.00  6.22           H  
ATOM    227  HB  ILE A  13       8.891  27.791  13.372  1.00  6.22           H  
ATOM    228 1HG1 ILE A  13      10.069  25.034  13.825  1.00  6.22           H  
ATOM    229 2HG1 ILE A  13       8.958  25.845  14.921  1.00  6.22           H  
ATOM    230 1HG2 ILE A  13       9.515  26.664  11.282  1.00  6.22           H  
ATOM    231 2HG2 ILE A  13      10.590  28.039  11.619  1.00  6.22           H  
ATOM    232 3HG2 ILE A  13      11.141  26.391  11.906  1.00  6.22           H  
ATOM    233 1HD1 ILE A  13       7.806  24.217  13.543  1.00  6.22           H  
ATOM    234 2HD1 ILE A  13       7.240  25.866  13.181  1.00  6.22           H  
ATOM    235 3HD1 ILE A  13       8.368  25.047  12.075  1.00  6.22           H  
ATOM    236  N   LYS A  14      10.561  27.174  16.718  1.00  5.75           N  
ATOM    237  CA  LYS A  14      10.077  27.431  18.069  1.00  5.75           C  
ATOM    238  C   LYS A  14      10.566  28.806  18.569  1.00  5.75           C  
ATOM    239  O   LYS A  14       9.988  29.391  19.491  1.00  5.75           O  
ATOM    240  CB  LYS A  14      10.539  26.323  19.012  1.00  5.75           C  
ATOM    241  CG  LYS A  14      12.043  26.287  19.268  1.00  5.75           C  
ATOM    242  CD  LYS A  14      12.412  25.115  20.153  1.00  5.75           C  
ATOM    243  CE  LYS A  14      13.897  25.084  20.455  1.00  5.75           C  
ATOM    244  NZ  LYS A  14      14.259  23.906  21.297  1.00  5.75           N  
ATOM    245  H   LYS A  14      11.187  26.382  16.553  1.00  5.75           H  
ATOM    246  HA  LYS A  14       8.987  27.444  18.050  1.00  5.75           H  
ATOM    247 1HB  LYS A  14      10.040  26.431  19.971  1.00  5.75           H  
ATOM    248 2HB  LYS A  14      10.256  25.355  18.598  1.00  5.75           H  
ATOM    249 1HG  LYS A  14      12.572  26.205  18.318  1.00  5.75           H  
ATOM    250 2HG  LYS A  14      12.354  27.203  19.751  1.00  5.75           H  
ATOM    251 1HD  LYS A  14      11.858  25.183  21.089  1.00  5.75           H  
ATOM    252 2HD  LYS A  14      12.135  24.188  19.649  1.00  5.75           H  
ATOM    253 1HE  LYS A  14      14.452  25.038  19.516  1.00  5.75           H  
ATOM    254 2HE  LYS A  14      14.172  25.998  20.984  1.00  5.75           H  
ATOM    255 1HZ  LYS A  14      15.251  23.911  21.485  1.00  5.75           H  
ATOM    256 2HZ  LYS A  14      13.752  23.950  22.170  1.00  5.75           H  
ATOM    257 3HZ  LYS A  14      14.011  23.059  20.806  1.00  5.75           H  
ATOM    258  N   LYS A  15      11.626  29.324  17.926  1.00  5.19           N  
ATOM    259  CA  LYS A  15      12.274  30.585  18.248  1.00  5.19           C  
ATOM    260  C   LYS A  15      11.654  31.775  17.505  1.00  5.19           C  
ATOM    261  O   LYS A  15      12.184  32.890  17.577  1.00  5.19           O  
ATOM    262  CB  LYS A  15      13.760  30.494  17.899  1.00  5.19           C  
ATOM    263  CG  LYS A  15      14.533  29.452  18.700  1.00  5.19           C  
ATOM    264  CD  LYS A  15      15.998  29.421  18.290  1.00  5.19           C  
ATOM    265  CE  LYS A  15      16.769  28.359  19.057  1.00  5.19           C  
ATOM    266  NZ  LYS A  15      18.201  28.307  18.647  1.00  5.19           N  
ATOM    267  H   LYS A  15      12.035  28.799  17.155  1.00  5.19           H  
ATOM    268  HA  LYS A  15      12.165  30.766  19.318  1.00  5.19           H  
ATOM    269 1HB  LYS A  15      13.875  30.269  16.841  1.00  5.19           H  
ATOM    270 2HB  LYS A  15      14.227  31.460  18.075  1.00  5.19           H  
ATOM    271 1HG  LYS A  15      14.450  29.662  19.766  1.00  5.19           H  
ATOM    272 2HG  LYS A  15      14.103  28.469  18.500  1.00  5.19           H  
ATOM    273 1HD  LYS A  15      16.065  29.200  17.220  1.00  5.19           H  
ATOM    274 2HD  LYS A  15      16.451  30.395  18.472  1.00  5.19           H  
ATOM    275 1HE  LYS A  15      16.713  28.576  20.123  1.00  5.19           H  
ATOM    276 2HE  LYS A  15      16.312  27.385  18.869  1.00  5.19           H  
ATOM    277 1HZ  LYS A  15      18.677  27.589  19.174  1.00  5.19           H  
ATOM    278 2HZ  LYS A  15      18.263  28.095  17.658  1.00  5.19           H  
ATOM    279 3HZ  LYS A  15      18.634  29.201  18.827  1.00  5.19           H  
ATOM    280  N   GLU A  16      10.555  31.548  16.768  1.00  4.57           N  
ATOM    281  CA  GLU A  16       9.884  32.645  16.070  1.00  4.57           C  
ATOM    282  C   GLU A  16       9.447  33.669  17.095  1.00  4.57           C  
ATOM    283  O   GLU A  16       9.545  33.425  18.295  1.00  4.57           O  
ATOM    284  CB  GLU A  16       8.706  32.160  15.218  1.00  4.57           C  
ATOM    285  CG  GLU A  16       9.112  31.407  13.945  1.00  4.57           C  
ATOM    286  CD  GLU A  16       9.705  32.314  12.889  1.00  4.57           C  
ATOM    287  OE1 GLU A  16       9.091  33.308  12.573  1.00  4.57           O  
ATOM    288  OE2 GLU A  16      10.772  32.015  12.403  1.00  4.57           O  
ATOM    289  H   GLU A  16      10.172  30.606  16.686  1.00  4.57           H  
ATOM    290  HA  GLU A  16      10.601  33.122  15.402  1.00  4.57           H  
ATOM    291 1HB  GLU A  16       8.083  31.489  15.814  1.00  4.57           H  
ATOM    292 2HB  GLU A  16       8.089  33.006  14.925  1.00  4.57           H  
ATOM    293 1HG  GLU A  16       9.861  30.677  14.205  1.00  4.57           H  
ATOM    294 2HG  GLU A  16       8.251  30.879  13.540  1.00  4.57           H  
ATOM    295  N   LEU A  17       8.949  34.815  16.638  1.00  3.95           N  
ATOM    296  CA  LEU A  17       8.743  35.950  17.539  1.00  3.95           C  
ATOM    297  C   LEU A  17       8.465  35.632  18.995  1.00  3.95           C  
ATOM    298  O   LEU A  17       7.438  35.055  19.384  1.00  3.95           O  
ATOM    299  CB  LEU A  17       7.576  36.813  17.059  1.00  3.95           C  
ATOM    300  CG  LEU A  17       7.268  38.044  17.956  1.00  3.95           C  
ATOM    301  CD1 LEU A  17       8.429  39.022  17.911  1.00  3.95           C  
ATOM    302  CD2 LEU A  17       5.985  38.703  17.490  1.00  3.95           C  
ATOM    303  H   LEU A  17       8.811  34.930  15.642  1.00  3.95           H  
ATOM    304  HA  LEU A  17       9.650  36.554  17.506  1.00  3.95           H  
ATOM    305 1HB  LEU A  17       7.791  37.172  16.054  1.00  3.95           H  
ATOM    306 2HB  LEU A  17       6.678  36.195  17.021  1.00  3.95           H  
ATOM    307  HG  LEU A  17       7.148  37.716  18.987  1.00  3.95           H  
ATOM    308 1HD1 LEU A  17       8.209  39.873  18.556  1.00  3.95           H  
ATOM    309 2HD1 LEU A  17       9.334  38.533  18.262  1.00  3.95           H  
ATOM    310 3HD1 LEU A  17       8.574  39.367  16.890  1.00  3.95           H  
ATOM    311 1HD2 LEU A  17       5.766  39.559  18.131  1.00  3.95           H  
ATOM    312 2HD2 LEU A  17       6.100  39.039  16.460  1.00  3.95           H  
ATOM    313 3HD2 LEU A  17       5.166  37.987  17.549  1.00  3.95           H  
ATOM    314  N   LEU A  18       9.407  36.124  19.795  1.00  3.42           N  
ATOM    315  CA  LEU A  18       9.388  36.048  21.229  1.00  3.42           C  
ATOM    316  C   LEU A  18       9.115  37.442  21.751  1.00  3.42           C  
ATOM    317  O   LEU A  18       9.926  38.358  21.606  1.00  3.42           O  
ATOM    318  CB  LEU A  18      10.718  35.495  21.756  1.00  3.42           C  
ATOM    319  CG  LEU A  18      11.102  34.084  21.230  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      12.459  33.694  21.751  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      10.040  33.086  21.674  1.00  3.42           C  
ATOM    322  H   LEU A  18      10.199  36.569  19.358  1.00  3.42           H  
ATOM    323  HA  LEU A  18       8.582  35.389  21.547  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      11.514  36.182  21.483  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      10.660  35.446  22.847  1.00  3.42           H  
ATOM    326  HG  LEU A  18      11.154  34.099  20.138  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      12.723  32.709  21.368  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      13.199  34.422  21.417  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      12.422  33.675  22.817  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      10.290  32.091  21.297  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18       9.975  33.062  22.755  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18       9.080  33.397  21.266  1.00  3.42           H  
ATOM    333  N   THR A  19       7.930  37.577  22.292  1.00  3.02           N  
ATOM    334  CA  THR A  19       7.344  38.793  22.820  1.00  3.02           C  
ATOM    335  C   THR A  19       6.599  38.425  24.074  1.00  3.02           C  
ATOM    336  O   THR A  19       6.846  37.358  24.621  1.00  3.02           O  
ATOM    337  CB  THR A  19       6.404  39.447  21.784  1.00  3.02           C  
ATOM    338  OG1 THR A  19       5.997  40.740  22.270  1.00  3.02           O  
ATOM    339  CG2 THR A  19       5.184  38.551  21.490  1.00  3.02           C  
ATOM    340  H   THR A  19       7.368  36.743  22.337  1.00  3.02           H  
ATOM    341  HA  THR A  19       8.137  39.495  23.081  1.00  3.02           H  
ATOM    342  HB  THR A  19       6.957  39.591  20.858  1.00  3.02           H  
ATOM    343  HG1 THR A  19       5.323  40.640  22.956  1.00  3.02           H  
ATOM    344 1HG2 THR A  19       4.555  39.032  20.744  1.00  3.02           H  
ATOM    345 2HG2 THR A  19       5.530  37.589  21.105  1.00  3.02           H  
ATOM    346 3HG2 THR A  19       4.597  38.381  22.388  1.00  3.02           H  
ATOM    347  N   CYS A  20       5.768  39.324  24.559  1.00  2.77           N  
ATOM    348  CA  CYS A  20       4.910  39.036  25.708  1.00  2.77           C  
ATOM    349  C   CYS A  20       3.688  39.954  25.658  1.00  2.77           C  
ATOM    350  O   CYS A  20       3.767  41.049  25.102  1.00  2.77           O  
ATOM    351  CB  CYS A  20       5.707  39.191  27.003  1.00  2.77           C  
ATOM    352  SG  CYS A  20       6.490  40.801  27.208  1.00  2.77           S  
ATOM    353  H   CYS A  20       5.684  40.193  24.057  1.00  2.77           H  
ATOM    354  HA  CYS A  20       4.595  38.001  25.635  1.00  2.77           H  
ATOM    355 1HB  CYS A  20       5.055  39.024  27.860  1.00  2.77           H  
ATOM    356 2HB  CYS A  20       6.487  38.426  27.041  1.00  2.77           H  
ATOM    357  N   PRO A  21       2.513  39.531  26.186  1.00  2.62           N  
ATOM    358  CA  PRO A  21       1.254  40.281  26.224  1.00  2.62           C  
ATOM    359  C   PRO A  21       1.001  41.303  27.336  1.00  2.62           C  
ATOM    360  O   PRO A  21      -0.018  41.991  27.302  1.00  2.62           O  
ATOM    361  CB  PRO A  21       0.240  39.149  26.339  1.00  2.62           C  
ATOM    362  CG  PRO A  21       0.941  38.099  27.134  1.00  2.62           C  
ATOM    363  CD  PRO A  21       2.389  38.148  26.688  1.00  2.62           C  
ATOM    364  HA  PRO A  21       1.132  40.776  25.248  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      -0.669  39.516  26.836  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      -0.057  38.802  25.338  1.00  2.62           H  
ATOM    367 1HG  PRO A  21       0.817  38.290  28.201  1.00  2.62           H  
ATOM    368 2HG  PRO A  21       0.471  37.141  26.919  1.00  2.62           H  
ATOM    369 1HD  PRO A  21       3.054  37.953  27.538  1.00  2.62           H  
ATOM    370 2HD  PRO A  21       2.521  37.419  25.881  1.00  2.62           H  
ATOM    371  N   THR A  22       1.847  41.371  28.348  1.00  2.57           N  
ATOM    372  CA  THR A  22       1.553  42.270  29.464  1.00  2.57           C  
ATOM    373  C   THR A  22       2.021  43.688  29.133  1.00  2.57           C  
ATOM    374  O   THR A  22       3.196  43.882  28.842  1.00  2.57           O  
ATOM    375  CB  THR A  22       2.242  41.798  30.763  1.00  2.57           C  
ATOM    376  OG1 THR A  22       1.766  40.507  31.122  1.00  2.57           O  
ATOM    377  CG2 THR A  22       2.010  42.779  31.908  1.00  2.57           C  
ATOM    378  H   THR A  22       2.693  40.818  28.354  1.00  2.57           H  
ATOM    379  HA  THR A  22       0.483  42.250  29.629  1.00  2.57           H  
ATOM    380  HB  THR A  22       3.295  41.728  30.598  1.00  2.57           H  
ATOM    381  HG1 THR A  22       1.936  39.898  30.399  1.00  2.57           H  
ATOM    382 1HG2 THR A  22       2.510  42.419  32.795  1.00  2.57           H  
ATOM    383 2HG2 THR A  22       2.410  43.759  31.641  1.00  2.57           H  
ATOM    384 3HG2 THR A  22       0.962  42.871  32.110  1.00  2.57           H  
ATOM    385  N   PRO A  23       1.189  44.735  29.222  1.00  2.57           N  
ATOM    386  CA  PRO A  23       1.576  46.100  28.896  1.00  2.57           C  
ATOM    387  C   PRO A  23       2.417  46.723  30.009  1.00  2.57           C  
ATOM    388  O   PRO A  23       2.013  47.684  30.661  1.00  2.57           O  
ATOM    389  CB  PRO A  23       0.210  46.772  28.704  1.00  2.57           C  
ATOM    390  CG  PRO A  23      -0.718  46.029  29.638  1.00  2.57           C  
ATOM    391  CD  PRO A  23      -0.226  44.579  29.612  1.00  2.57           C  
ATOM    392  HA  PRO A  23       2.140  46.093  27.953  1.00  2.57           H  
ATOM    393 1HB  PRO A  23       0.282  47.844  28.949  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      -0.100  46.702  27.651  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      -0.691  46.480  30.617  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      -1.758  46.128  29.284  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      -0.320  44.155  30.615  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      -0.777  43.999  28.851  1.00  2.57           H  
ATOM    399  N   GLY A  24       3.601  46.138  30.206  1.00  2.60           N  
ATOM    400  CA  GLY A  24       4.555  46.512  31.225  1.00  2.60           C  
ATOM    401  C   GLY A  24       5.764  45.593  31.120  1.00  2.60           C  
ATOM    402  O   GLY A  24       6.785  45.816  31.772  1.00  2.60           O  
ATOM    403  H   GLY A  24       3.859  45.360  29.604  1.00  2.60           H  
ATOM    404 1HA  GLY A  24       4.854  47.552  31.095  1.00  2.60           H  
ATOM    405 2HA  GLY A  24       4.101  46.413  32.207  1.00  2.60           H  
ATOM    406  N   CYS A  25       5.636  44.545  30.303  1.00  2.60           N  
ATOM    407  CA  CYS A  25       6.730  43.585  30.101  1.00  2.60           C  
ATOM    408  C   CYS A  25       7.559  43.944  28.873  1.00  2.60           C  
ATOM    409  O   CYS A  25       7.198  44.840  28.110  1.00  2.60           O  
ATOM    410  CB  CYS A  25       6.231  42.139  29.984  1.00  2.60           C  
ATOM    411  SG  CYS A  25       5.263  41.774  28.496  1.00  2.60           S  
ATOM    412  H   CYS A  25       4.757  44.418  29.796  1.00  2.60           H  
ATOM    413  HA  CYS A  25       7.384  43.626  30.973  1.00  2.60           H  
ATOM    414 1HB  CYS A  25       7.080  41.458  30.006  1.00  2.60           H  
ATOM    415 2HB  CYS A  25       5.617  41.910  30.842  1.00  2.60           H  
ATOM    416  N   ASP A  26       8.677  43.241  28.704  1.00  2.57           N  
ATOM    417  CA  ASP A  26       9.593  43.420  27.579  1.00  2.57           C  
ATOM    418  C   ASP A  26      10.249  42.080  27.236  1.00  2.57           C  
ATOM    419  O   ASP A  26      10.004  41.073  27.909  1.00  2.57           O  
ATOM    420  CB  ASP A  26      10.649  44.490  27.932  1.00  2.57           C  
ATOM    421  CG  ASP A  26      11.299  45.238  26.712  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      11.350  44.669  25.639  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      11.737  46.351  26.888  1.00  2.57           O  
ATOM    424  H   ASP A  26       8.900  42.536  29.387  1.00  2.57           H  
ATOM    425  HA  ASP A  26       9.022  43.757  26.712  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      10.189  45.239  28.578  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      11.451  44.019  28.508  1.00  2.57           H  
ATOM    428  N   GLY A  27      11.122  42.072  26.224  1.00  2.52           N  
ATOM    429  CA  GLY A  27      11.765  40.857  25.678  1.00  2.52           C  
ATOM    430  C   GLY A  27      12.844  40.191  26.556  1.00  2.52           C  
ATOM    431  O   GLY A  27      13.955  39.911  26.100  1.00  2.52           O  
ATOM    432  H   GLY A  27      11.295  42.967  25.766  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      10.987  40.131  25.446  1.00  2.52           H  
ATOM    434 2HA  GLY A  27      12.212  41.113  24.719  1.00  2.52           H  
ATOM    435  N   SER A  28      12.488  39.966  27.814  1.00  2.50           N  
ATOM    436  CA  SER A  28      13.266  39.283  28.830  1.00  2.50           C  
ATOM    437  C   SER A  28      12.254  38.563  29.712  1.00  2.50           C  
ATOM    438  O   SER A  28      12.588  37.830  30.651  1.00  2.50           O  
ATOM    439  CB  SER A  28      14.086  40.263  29.639  1.00  2.50           C  
ATOM    440  OG  SER A  28      13.257  41.152  30.330  1.00  2.50           O  
ATOM    441  H   SER A  28      11.553  40.246  28.069  1.00  2.50           H  
ATOM    442  HA  SER A  28      13.925  38.554  28.360  1.00  2.50           H  
ATOM    443 1HB  SER A  28      14.697  39.710  30.350  1.00  2.50           H  
ATOM    444 2HB  SER A  28      14.758  40.814  28.985  1.00  2.50           H  
ATOM    445  HG  SER A  28      12.470  40.647  30.556  1.00  2.50           H  
ATOM    446  N   GLY A  29      10.982  38.803  29.390  1.00  2.54           N  
ATOM    447  CA  GLY A  29       9.836  38.358  30.173  1.00  2.54           C  
ATOM    448  C   GLY A  29       9.537  36.858  30.143  1.00  2.54           C  
ATOM    449  O   GLY A  29       8.492  36.431  29.635  1.00  2.54           O  
ATOM    450  H   GLY A  29      10.799  39.408  28.590  1.00  2.54           H  
ATOM    451 1HA  GLY A  29       9.994  38.667  31.203  1.00  2.54           H  
ATOM    452 2HA  GLY A  29       8.955  38.900  29.826  1.00  2.54           H  
ATOM    453  N   HIS A  30      10.439  36.056  30.715  1.00  2.67           N  
ATOM    454  CA  HIS A  30      10.189  34.617  30.817  1.00  2.67           C  
ATOM    455  C   HIS A  30      10.716  33.984  32.116  1.00  2.67           C  
ATOM    456  O   HIS A  30      11.926  33.871  32.340  1.00  2.67           O  
ATOM    457  CB  HIS A  30      10.779  33.844  29.656  1.00  2.67           C  
ATOM    458  CG  HIS A  30      10.337  32.446  29.620  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      10.938  31.536  28.843  1.00  2.67           N  
ATOM    460  CD2 HIS A  30       9.328  31.802  30.254  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      10.360  30.363  29.002  1.00  2.67           C  
ATOM    462  NE2 HIS A  30       9.375  30.498  29.873  1.00  2.67           N  
ATOM    463  H   HIS A  30      11.299  36.477  31.066  1.00  2.67           H  
ATOM    464  HA  HIS A  30       9.116  34.449  30.796  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      10.486  34.269  28.746  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      11.871  33.867  29.697  1.00  2.67           H  
ATOM    467  HD1 HIS A  30      11.771  31.752  28.264  1.00  2.67           H  
ATOM    468  HD2 HIS A  30       8.572  32.123  30.958  1.00  2.67           H  
ATOM    469  HE1 HIS A  30      10.724  29.491  28.467  1.00  2.67           H  
ATOM    470  N   ILE A  31       9.789  33.463  32.906  1.00  2.89           N  
ATOM    471  CA  ILE A  31      10.046  32.837  34.197  1.00  2.89           C  
ATOM    472  C   ILE A  31      11.027  31.659  34.155  1.00  2.89           C  
ATOM    473  O   ILE A  31      11.828  31.505  35.076  1.00  2.89           O  
ATOM    474  CB  ILE A  31       8.714  32.375  34.814  1.00  2.89           C  
ATOM    475  CG1 ILE A  31       7.896  33.613  35.218  1.00  2.89           C  
ATOM    476  CG2 ILE A  31       8.965  31.461  36.002  1.00  2.89           C  
ATOM    477  CD1 ILE A  31       6.439  33.326  35.552  1.00  2.89           C  
ATOM    478  H   ILE A  31       8.817  33.576  32.622  1.00  2.89           H  
ATOM    479  HA  ILE A  31      10.468  33.595  34.853  1.00  2.89           H  
ATOM    480  HB  ILE A  31       8.135  31.838  34.059  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31       8.361  34.065  36.091  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31       7.932  34.326  34.411  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31       8.011  31.142  36.419  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31       9.527  30.586  35.682  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31       9.534  31.997  36.760  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31       5.927  34.248  35.826  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31       5.943  32.895  34.687  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31       6.385  32.628  36.382  1.00  2.89           H  
ATOM    489  N   THR A  32      10.964  30.809  33.127  1.00  3.18           N  
ATOM    490  CA  THR A  32      11.846  29.646  33.092  1.00  3.18           C  
ATOM    491  C   THR A  32      13.080  29.862  32.200  1.00  3.18           C  
ATOM    492  O   THR A  32      13.787  28.908  31.872  1.00  3.18           O  
ATOM    493  CB  THR A  32      11.101  28.356  32.668  1.00  3.18           C  
ATOM    494  OG1 THR A  32      10.587  28.438  31.329  1.00  3.18           O  
ATOM    495  CG2 THR A  32       9.929  28.148  33.611  1.00  3.18           C  
ATOM    496  H   THR A  32      10.310  30.963  32.373  1.00  3.18           H  
ATOM    497  HA  THR A  32      12.211  29.472  34.104  1.00  3.18           H  
ATOM    498  HB  THR A  32      11.776  27.506  32.738  1.00  3.18           H  
ATOM    499  HG1 THR A  32      10.114  29.267  31.153  1.00  3.18           H  
ATOM    500 1HG2 THR A  32       9.398  27.236  33.338  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      10.295  28.064  34.635  1.00  3.18           H  
ATOM    502 3HG2 THR A  32       9.251  28.997  33.535  1.00  3.18           H  
ATOM    503  N   GLY A  33      13.353  31.108  31.801  1.00  3.48           N  
ATOM    504  CA  GLY A  33      14.496  31.380  30.928  1.00  3.48           C  
ATOM    505  C   GLY A  33      14.321  30.718  29.568  1.00  3.48           C  
ATOM    506  O   GLY A  33      13.282  30.881  28.941  1.00  3.48           O  
ATOM    507  H   GLY A  33      12.771  31.893  32.096  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      14.604  32.458  30.801  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      15.407  31.016  31.398  1.00  3.48           H  
ATOM    510  N   ASN A  34      15.293  29.953  29.085  1.00  3.74           N  
ATOM    511  CA  ASN A  34      15.097  29.359  27.760  1.00  3.74           C  
ATOM    512  C   ASN A  34      14.821  30.465  26.728  1.00  3.74           C  
ATOM    513  O   ASN A  34      15.753  31.083  26.210  1.00  3.74           O  
ATOM    514  CB  ASN A  34      13.994  28.293  27.772  1.00  3.74           C  
ATOM    515  CG  ASN A  34      14.334  27.124  28.654  1.00  3.74           C  
ATOM    516  OD1 ASN A  34      15.511  26.840  28.912  1.00  3.74           O  
ATOM    517  ND2 ASN A  34      13.324  26.439  29.126  1.00  3.74           N  
ATOM    518  H   ASN A  34      16.141  29.800  29.610  1.00  3.74           H  
ATOM    519  HA  ASN A  34      16.024  28.869  27.460  1.00  3.74           H  
ATOM    520 1HB  ASN A  34      13.048  28.686  28.109  1.00  3.74           H  
ATOM    521 2HB  ASN A  34      13.842  27.928  26.755  1.00  3.74           H  
ATOM    522 1HD2 ASN A  34      13.490  25.654  29.723  1.00  3.74           H  
ATOM    523 2HD2 ASN A  34      12.387  26.702  28.897  1.00  3.74           H  
ATOM    524  N   TYR A  35      13.562  30.645  26.364  1.00  3.84           N  
ATOM    525  CA  TYR A  35      13.166  31.629  25.363  1.00  3.84           C  
ATOM    526  C   TYR A  35      13.392  33.000  25.973  1.00  3.84           C  
ATOM    527  O   TYR A  35      13.180  33.169  27.169  1.00  3.84           O  
ATOM    528  CB  TYR A  35      11.683  31.501  25.030  1.00  3.84           C  
ATOM    529  CG  TYR A  35      11.290  30.226  24.347  1.00  3.84           C  
ATOM    530  CD1 TYR A  35      10.568  29.297  25.070  1.00  3.84           C  
ATOM    531  CD2 TYR A  35      11.630  29.968  23.024  1.00  3.84           C  
ATOM    532  CE1 TYR A  35      10.175  28.119  24.494  1.00  3.84           C  
ATOM    533  CE2 TYR A  35      11.234  28.779  22.439  1.00  3.84           C  
ATOM    534  CZ  TYR A  35      10.507  27.854  23.177  1.00  3.84           C  
ATOM    535  OH  TYR A  35      10.099  26.669  22.617  1.00  3.84           O  
ATOM    536  H   TYR A  35      12.866  30.141  26.892  1.00  3.84           H  
ATOM    537  HA  TYR A  35      13.785  31.524  24.472  1.00  3.84           H  
ATOM    538 1HB  TYR A  35      11.102  31.587  25.945  1.00  3.84           H  
ATOM    539 2HB  TYR A  35      11.389  32.327  24.403  1.00  3.84           H  
ATOM    540  HD1 TYR A  35      10.304  29.507  26.102  1.00  3.84           H  
ATOM    541  HD2 TYR A  35      12.198  30.694  22.449  1.00  3.84           H  
ATOM    542  HE1 TYR A  35       9.602  27.395  25.075  1.00  3.84           H  
ATOM    543  HE2 TYR A  35      11.491  28.573  21.405  1.00  3.84           H  
ATOM    544  HH  TYR A  35       9.624  26.156  23.273  1.00  3.84           H  
ATOM    545  N   ALA A  36      13.735  33.999  25.151  1.00  3.76           N  
ATOM    546  CA  ALA A  36      13.942  35.359  25.662  1.00  3.76           C  
ATOM    547  C   ALA A  36      12.709  35.902  26.381  1.00  3.76           C  
ATOM    548  O   ALA A  36      12.835  36.606  27.380  1.00  3.76           O  
ATOM    549  CB  ALA A  36      14.288  36.289  24.515  1.00  3.76           C  
ATOM    550  H   ALA A  36      13.894  33.802  24.176  1.00  3.76           H  
ATOM    551  HA  ALA A  36      14.765  35.331  26.370  1.00  3.76           H  
ATOM    552 1HB  ALA A  36      14.469  37.293  24.905  1.00  3.76           H  
ATOM    553 2HB  ALA A  36      15.183  35.922  24.016  1.00  3.76           H  
ATOM    554 3HB  ALA A  36      13.459  36.318  23.806  1.00  3.76           H  
ATOM    555  N   SER A  37      11.526  35.574  25.897  1.00  3.53           N  
ATOM    556  CA  SER A  37      10.299  36.012  26.545  1.00  3.53           C  
ATOM    557  C   SER A  37       9.205  35.019  26.209  1.00  3.53           C  
ATOM    558  O   SER A  37       9.285  34.329  25.187  1.00  3.53           O  
ATOM    559  CB  SER A  37       9.913  37.398  26.113  1.00  3.53           C  
ATOM    560  OG  SER A  37       9.545  37.415  24.784  1.00  3.53           O  
ATOM    561  H   SER A  37      11.474  34.992  25.076  1.00  3.53           H  
ATOM    562  HA  SER A  37      10.456  36.046  27.613  1.00  3.53           H  
ATOM    563 1HB  SER A  37       9.092  37.769  26.730  1.00  3.53           H  
ATOM    564 2HB  SER A  37      10.755  38.044  26.269  1.00  3.53           H  
ATOM    565  HG  SER A  37       8.591  37.139  24.775  1.00  3.53           H  
ATOM    566  N   HIS A  38       8.157  34.968  27.020  1.00  3.23           N  
ATOM    567  CA  HIS A  38       7.064  34.064  26.693  1.00  3.23           C  
ATOM    568  C   HIS A  38       5.974  34.814  25.944  1.00  3.23           C  
ATOM    569  O   HIS A  38       5.359  35.737  26.474  1.00  3.23           O  
ATOM    570  CB  HIS A  38       6.479  33.383  27.934  1.00  3.23           C  
ATOM    571  CG  HIS A  38       5.534  32.226  27.586  1.00  3.23           C  
ATOM    572  ND1 HIS A  38       4.585  31.731  28.462  1.00  3.23           N  
ATOM    573  CD2 HIS A  38       5.439  31.468  26.465  1.00  3.23           C  
ATOM    574  CE1 HIS A  38       3.945  30.728  27.887  1.00  3.23           C  
ATOM    575  NE2 HIS A  38       4.443  30.551  26.679  1.00  3.23           N  
ATOM    576  H   HIS A  38       8.136  35.535  27.869  1.00  3.23           H  
ATOM    577  HA  HIS A  38       7.427  33.278  26.037  1.00  3.23           H  
ATOM    578 1HB  HIS A  38       7.282  33.003  28.557  1.00  3.23           H  
ATOM    579 2HB  HIS A  38       5.922  34.114  28.524  1.00  3.23           H  
ATOM    580  HD2 HIS A  38       6.041  31.565  25.562  1.00  3.23           H  
ATOM    581  HE1 HIS A  38       3.143  30.144  28.329  1.00  3.23           H  
ATOM    582  HE2 HIS A  38       4.144  29.848  26.015  1.00  3.23           H  
ATOM    583  N   ARG A  39       5.717  34.388  24.706  1.00  2.92           N  
ATOM    584  CA  ARG A  39       4.722  35.029  23.845  1.00  2.92           C  
ATOM    585  C   ARG A  39       3.287  34.950  24.415  1.00  2.92           C  
ATOM    586  O   ARG A  39       2.405  35.701  23.989  1.00  2.92           O  
ATOM    587  CB  ARG A  39       4.845  34.481  22.422  1.00  2.92           C  
ATOM    588  CG  ARG A  39       4.456  33.031  22.204  1.00  2.92           C  
ATOM    589  CD  ARG A  39       4.527  32.651  20.730  1.00  2.92           C  
ATOM    590  NE  ARG A  39       5.921  32.574  20.195  1.00  2.92           N  
ATOM    591  CZ  ARG A  39       6.677  31.437  20.187  1.00  2.92           C  
ATOM    592  NH1 ARG A  39       6.189  30.319  20.692  1.00  2.92           N  
ATOM    593  NH2 ARG A  39       7.898  31.432  19.671  1.00  2.92           N  
ATOM    594  H   ARG A  39       6.261  33.620  24.342  1.00  2.92           H  
ATOM    595  HA  ARG A  39       4.970  36.082  23.778  1.00  2.92           H  
ATOM    596 1HB  ARG A  39       4.226  35.081  21.759  1.00  2.92           H  
ATOM    597 2HB  ARG A  39       5.879  34.592  22.082  1.00  2.92           H  
ATOM    598 1HG  ARG A  39       5.138  32.386  22.759  1.00  2.92           H  
ATOM    599 2HG  ARG A  39       3.435  32.869  22.558  1.00  2.92           H  
ATOM    600 1HD  ARG A  39       4.059  31.676  20.593  1.00  2.92           H  
ATOM    601 2HD  ARG A  39       3.983  33.391  20.144  1.00  2.92           H  
ATOM    602  HE  ARG A  39       6.353  33.436  19.807  1.00  2.92           H  
ATOM    603 1HH1 ARG A  39       5.261  30.304  21.084  1.00  2.92           H  
ATOM    604 2HH1 ARG A  39       6.749  29.477  20.685  1.00  2.92           H  
ATOM    605 1HH2 ARG A  39       8.305  32.281  19.238  1.00  2.92           H  
ATOM    606 2HH2 ARG A  39       8.471  30.579  19.670  1.00  2.92           H  
ATOM    607  N   SER A  40       3.059  34.056  25.381  1.00  2.63           N  
ATOM    608  CA  SER A  40       1.775  33.946  26.063  1.00  2.63           C  
ATOM    609  C   SER A  40       1.953  34.438  27.509  1.00  2.63           C  
ATOM    610  O   SER A  40       3.065  34.500  28.025  1.00  2.63           O  
ATOM    611  CB  SER A  40       1.235  32.533  26.024  1.00  2.63           C  
ATOM    612  OG  SER A  40       0.976  32.123  24.707  1.00  2.63           O  
ATOM    613  H   SER A  40       3.822  33.464  25.673  1.00  2.63           H  
ATOM    614  HA  SER A  40       1.055  34.600  25.569  1.00  2.63           H  
ATOM    615 1HB  SER A  40       1.933  31.867  26.475  1.00  2.63           H  
ATOM    616 2HB  SER A  40       0.319  32.483  26.607  1.00  2.63           H  
ATOM    617  HG  SER A  40       0.405  32.797  24.326  1.00  2.63           H  
ATOM    618  N   LEU A  41       0.861  34.812  28.162  1.00  2.38           N  
ATOM    619  CA  LEU A  41       0.936  35.354  29.522  1.00  2.38           C  
ATOM    620  C   LEU A  41       1.507  34.446  30.615  1.00  2.38           C  
ATOM    621  O   LEU A  41       2.140  34.938  31.544  1.00  2.38           O  
ATOM    622  CB  LEU A  41      -0.441  35.832  29.992  1.00  2.38           C  
ATOM    623  CG  LEU A  41      -0.417  36.576  31.334  1.00  2.38           C  
ATOM    624  CD1 LEU A  41       0.467  37.799  31.196  1.00  2.38           C  
ATOM    625  CD2 LEU A  41      -1.820  36.979  31.746  1.00  2.38           C  
ATOM    626  H   LEU A  41      -0.040  34.739  27.708  1.00  2.38           H  
ATOM    627  HA  LEU A  41       1.585  36.229  29.474  1.00  2.38           H  
ATOM    628 1HB  LEU A  41      -0.865  36.497  29.242  1.00  2.38           H  
ATOM    629 2HB  LEU A  41      -1.093  34.965  30.100  1.00  2.38           H  
ATOM    630  HG  LEU A  41       0.013  35.925  32.094  1.00  2.38           H  
ATOM    631 1HD1 LEU A  41       0.514  38.320  32.147  1.00  2.38           H  
ATOM    632 2HD1 LEU A  41       1.463  37.492  30.905  1.00  2.38           H  
ATOM    633 3HD1 LEU A  41       0.057  38.461  30.439  1.00  2.38           H  
ATOM    634 1HD2 LEU A  41      -1.777  37.502  32.701  1.00  2.38           H  
ATOM    635 2HD2 LEU A  41      -2.251  37.634  30.991  1.00  2.38           H  
ATOM    636 3HD2 LEU A  41      -2.439  36.088  31.848  1.00  2.38           H  
ATOM    637  N   SER A  42       1.279  33.136  30.529  1.00  2.18           N  
ATOM    638  CA  SER A  42       1.647  32.235  31.626  1.00  2.18           C  
ATOM    639  C   SER A  42       3.111  32.289  32.095  1.00  2.18           C  
ATOM    640  O   SER A  42       3.360  32.267  33.300  1.00  2.18           O  
ATOM    641  CB  SER A  42       1.324  30.807  31.230  1.00  2.18           C  
ATOM    642  OG  SER A  42      -0.060  30.619  31.089  1.00  2.18           O  
ATOM    643  H   SER A  42       0.809  32.771  29.717  1.00  2.18           H  
ATOM    644  HA  SER A  42       1.022  32.495  32.480  1.00  2.18           H  
ATOM    645 1HB  SER A  42       1.821  30.571  30.297  1.00  2.18           H  
ATOM    646 2HB  SER A  42       1.712  30.129  31.987  1.00  2.18           H  
ATOM    647  HG  SER A  42      -0.187  29.677  30.936  1.00  2.18           H  
ATOM    648  N   GLY A  43       4.081  32.378  31.183  1.00  2.03           N  
ATOM    649  CA  GLY A  43       5.477  32.436  31.590  1.00  2.03           C  
ATOM    650  C   GLY A  43       5.957  33.860  31.854  1.00  2.03           C  
ATOM    651  O   GLY A  43       7.131  34.075  32.151  1.00  2.03           O  
ATOM    652  H   GLY A  43       3.897  32.370  30.185  1.00  2.03           H  
ATOM    653 1HA  GLY A  43       5.618  31.831  32.485  1.00  2.03           H  
ATOM    654 2HA  GLY A  43       6.088  31.986  30.810  1.00  2.03           H  
ATOM    655  N   CYS A  44       5.084  34.849  31.722  1.00  1.95           N  
ATOM    656  CA  CYS A  44       5.502  36.221  31.940  1.00  1.95           C  
ATOM    657  C   CYS A  44       5.701  36.447  33.449  1.00  1.95           C  
ATOM    658  O   CYS A  44       4.780  36.203  34.219  1.00  1.95           O  
ATOM    659  CB  CYS A  44       4.456  37.199  31.405  1.00  1.95           C  
ATOM    660  SG  CYS A  44       4.878  38.951  31.586  1.00  1.95           S  
ATOM    661  H   CYS A  44       4.106  34.661  31.502  1.00  1.95           H  
ATOM    662  HA  CYS A  44       6.417  36.364  31.377  1.00  1.95           H  
ATOM    663 1HB  CYS A  44       4.265  36.995  30.347  1.00  1.95           H  
ATOM    664 2HB  CYS A  44       3.528  37.029  31.937  1.00  1.95           H  
ATOM    665  HG  CYS A  44       3.636  39.415  31.435  1.00  1.95           H  
ATOM    666  N   PRO A  45       6.847  36.966  33.920  1.00  1.95           N  
ATOM    667  CA  PRO A  45       7.158  37.212  35.319  1.00  1.95           C  
ATOM    668  C   PRO A  45       6.247  38.261  35.951  1.00  1.95           C  
ATOM    669  O   PRO A  45       6.171  38.359  37.174  1.00  1.95           O  
ATOM    670  CB  PRO A  45       8.627  37.644  35.265  1.00  1.95           C  
ATOM    671  CG  PRO A  45       8.829  38.158  33.886  1.00  1.95           C  
ATOM    672  CD  PRO A  45       7.918  37.325  33.020  1.00  1.95           C  
ATOM    673  HA  PRO A  45       7.071  36.275  35.875  1.00  1.95           H  
ATOM    674 1HB  PRO A  45       8.821  38.405  36.035  1.00  1.95           H  
ATOM    675 2HB  PRO A  45       9.274  36.782  35.492  1.00  1.95           H  
ATOM    676 1HG  PRO A  45       8.619  39.226  33.828  1.00  1.95           H  
ATOM    677 2HG  PRO A  45       9.887  38.033  33.608  1.00  1.95           H  
ATOM    678 1HD  PRO A  45       7.572  37.958  32.202  1.00  1.95           H  
ATOM    679 2HD  PRO A  45       8.423  36.417  32.683  1.00  1.95           H  
ATOM    680  N   LEU A  46       5.541  39.040  35.131  1.00  2.04           N  
ATOM    681  CA  LEU A  46       4.642  40.053  35.661  1.00  2.04           C  
ATOM    682  C   LEU A  46       3.249  39.461  35.897  1.00  2.04           C  
ATOM    683  O   LEU A  46       2.357  40.127  36.425  1.00  2.04           O  
ATOM    684  CB  LEU A  46       4.483  41.219  34.679  1.00  2.04           C  
ATOM    685  CG  LEU A  46       5.603  42.243  34.628  1.00  2.04           C  
ATOM    686  CD1 LEU A  46       6.819  41.591  34.028  1.00  2.04           C  
ATOM    687  CD2 LEU A  46       5.149  43.449  33.822  1.00  2.04           C  
ATOM    688  H   LEU A  46       5.622  38.939  34.131  1.00  2.04           H  
ATOM    689  HA  LEU A  46       5.039  40.413  36.609  1.00  2.04           H  
ATOM    690 1HB  LEU A  46       4.353  40.826  33.689  1.00  2.04           H  
ATOM    691 2HB  LEU A  46       3.571  41.756  34.944  1.00  2.04           H  
ATOM    692  HG  LEU A  46       5.867  42.556  35.626  1.00  2.04           H  
ATOM    693 1HD1 LEU A  46       7.637  42.309  33.992  1.00  2.04           H  
ATOM    694 2HD1 LEU A  46       7.102  40.750  34.643  1.00  2.04           H  
ATOM    695 3HD1 LEU A  46       6.591  41.250  33.023  1.00  2.04           H  
ATOM    696 1HD2 LEU A  46       5.955  44.183  33.784  1.00  2.04           H  
ATOM    697 2HD2 LEU A  46       4.897  43.136  32.817  1.00  2.04           H  
ATOM    698 3HD2 LEU A  46       4.275  43.896  34.294  1.00  2.04           H  
ATOM    699  N   ALA A  47       3.040  38.198  35.517  1.00  2.22           N  
ATOM    700  CA  ALA A  47       1.723  37.578  35.635  1.00  2.22           C  
ATOM    701  C   ALA A  47       1.419  37.068  37.048  1.00  2.22           C  
ATOM    702  O   ALA A  47       1.234  35.871  37.259  1.00  2.22           O  
ATOM    703  CB  ALA A  47       1.604  36.422  34.657  1.00  2.22           C  
ATOM    704  H   ALA A  47       3.794  37.641  35.114  1.00  2.22           H  
ATOM    705  HA  ALA A  47       0.978  38.332  35.381  1.00  2.22           H  
ATOM    706 1HB  ALA A  47       0.609  35.989  34.717  1.00  2.22           H  
ATOM    707 2HB  ALA A  47       1.785  36.775  33.650  1.00  2.22           H  
ATOM    708 3HB  ALA A  47       2.345  35.659  34.901  1.00  2.22           H  
ATOM    709  N   ASP A  48       1.308  37.988  38.008  1.00  2.47           N  
ATOM    710  CA  ASP A  48       0.994  37.623  39.402  1.00  2.47           C  
ATOM    711  C   ASP A  48      -0.418  38.115  39.713  1.00  2.47           C  
ATOM    712  O   ASP A  48      -0.768  38.384  40.863  1.00  2.47           O  
ATOM    713  CB  ASP A  48       1.957  38.244  40.435  1.00  2.47           C  
ATOM    714  CG  ASP A  48       1.859  39.768  40.566  1.00  2.47           C  
ATOM    715  OD1 ASP A  48       1.103  40.352  39.826  1.00  2.47           O  
ATOM    716  OD2 ASP A  48       2.512  40.326  41.426  1.00  2.47           O  
ATOM    717  H   ASP A  48       1.489  38.954  37.738  1.00  2.47           H  
ATOM    718  HA  ASP A  48       1.015  36.538  39.505  1.00  2.47           H  
ATOM    719 1HB  ASP A  48       1.768  37.801  41.414  1.00  2.47           H  
ATOM    720 2HB  ASP A  48       2.984  37.990  40.160  1.00  2.47           H  
ATOM    721  N   LYS A  49      -1.198  38.321  38.650  1.00  2.76           N  
ATOM    722  CA  LYS A  49      -2.575  38.826  38.655  1.00  2.76           C  
ATOM    723  C   LYS A  49      -2.685  40.297  39.084  1.00  2.76           C  
ATOM    724  O   LYS A  49      -3.193  41.123  38.326  1.00  2.76           O  
ATOM    725  CB  LYS A  49      -3.478  37.955  39.536  1.00  2.76           C  
ATOM    726  CG  LYS A  49      -3.697  36.543  39.000  1.00  2.76           C  
ATOM    727  CD  LYS A  49      -4.592  35.730  39.922  1.00  2.76           C  
ATOM    728  CE  LYS A  49      -4.794  34.316  39.393  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      -5.639  33.499  40.304  1.00  2.76           N  
ATOM    730  H   LYS A  49      -0.794  38.078  37.760  1.00  2.76           H  
ATOM    731  HA  LYS A  49      -2.956  38.762  37.636  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      -3.089  37.880  40.543  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      -4.457  38.428  39.611  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      -4.157  36.595  38.013  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      -2.736  36.037  38.906  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      -4.140  35.676  40.913  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      -5.562  36.217  40.010  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      -5.273  34.367  38.416  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      -3.822  33.834  39.285  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      -5.749  32.572  39.920  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      -5.196  33.438  41.211  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      -6.545  33.933  40.402  1.00  2.76           H  
ATOM    743  N   SER A  50      -2.175  40.640  40.264  1.00  3.05           N  
ATOM    744  CA  SER A  50      -2.263  42.010  40.760  1.00  3.05           C  
ATOM    745  C   SER A  50      -1.519  43.000  39.867  1.00  3.05           C  
ATOM    746  O   SER A  50      -2.076  44.033  39.482  1.00  3.05           O  
ATOM    747  CB  SER A  50      -1.682  42.081  42.157  1.00  3.05           C  
ATOM    748  OG  SER A  50      -2.451  41.335  43.062  1.00  3.05           O  
ATOM    749  H   SER A  50      -1.723  39.916  40.818  1.00  3.05           H  
ATOM    750  HA  SER A  50      -3.314  42.296  40.791  1.00  3.05           H  
ATOM    751 1HB  SER A  50      -0.656  41.693  42.140  1.00  3.05           H  
ATOM    752 2HB  SER A  50      -1.635  43.119  42.478  1.00  3.05           H  
ATOM    753  HG  SER A  50      -2.290  40.411  42.833  1.00  3.05           H  
ATOM    754  N   LEU A  51      -0.292  42.672  39.473  1.00  3.32           N  
ATOM    755  CA  LEU A  51       0.464  43.561  38.614  1.00  3.32           C  
ATOM    756  C   LEU A  51      -0.165  43.600  37.246  1.00  3.32           C  
ATOM    757  O   LEU A  51      -0.275  44.660  36.639  1.00  3.32           O  
ATOM    758  CB  LEU A  51       1.925  43.144  38.529  1.00  3.32           C  
ATOM    759  CG  LEU A  51       2.812  44.035  37.668  1.00  3.32           C  
ATOM    760  CD1 LEU A  51       2.759  45.455  38.183  1.00  3.32           C  
ATOM    761  CD2 LEU A  51       4.214  43.519  37.735  1.00  3.32           C  
ATOM    762  H   LEU A  51       0.153  41.802  39.781  1.00  3.32           H  
ATOM    763  HA  LEU A  51       0.424  44.562  39.037  1.00  3.32           H  
ATOM    764 1HB  LEU A  51       2.339  43.111  39.537  1.00  3.32           H  
ATOM    765 2HB  LEU A  51       1.970  42.131  38.119  1.00  3.32           H  
ATOM    766  HG  LEU A  51       2.461  44.020  36.636  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51       3.402  46.082  37.566  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51       1.738  45.819  38.134  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51       3.107  45.484  39.214  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51       4.862  44.146  37.123  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51       4.558  43.537  38.769  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51       4.226  42.503  37.373  1.00  3.32           H  
ATOM    773  N   ARG A  52      -0.557  42.438  36.736  1.00  3.52           N  
ATOM    774  CA  ARG A  52      -1.165  42.377  35.415  1.00  3.52           C  
ATOM    775  C   ARG A  52      -2.376  43.314  35.364  1.00  3.52           C  
ATOM    776  O   ARG A  52      -2.544  44.075  34.404  1.00  3.52           O  
ATOM    777  CB  ARG A  52      -1.568  40.942  35.099  1.00  3.52           C  
ATOM    778  CG  ARG A  52      -2.238  40.689  33.747  1.00  3.52           C  
ATOM    779  CD  ARG A  52      -1.299  40.964  32.634  1.00  3.52           C  
ATOM    780  NE  ARG A  52      -1.860  40.687  31.312  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      -2.604  41.529  30.571  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      -2.911  42.722  31.015  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      -3.027  41.148  29.379  1.00  3.52           N  
ATOM    784  H   ARG A  52      -0.437  41.598  37.287  1.00  3.52           H  
ATOM    785  HA  ARG A  52      -0.432  42.706  34.678  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      -0.683  40.306  35.151  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      -2.259  40.596  35.865  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      -2.560  39.652  33.686  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      -3.103  41.347  33.645  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      -1.047  42.017  32.669  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      -0.396  40.376  32.758  1.00  3.52           H  
ATOM    792  HE  ARG A  52      -1.655  39.782  30.912  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      -2.593  43.017  31.926  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      -3.468  43.339  30.439  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      -2.787  40.231  29.028  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      -3.584  41.774  28.814  1.00  3.52           H  
ATOM    797  N   ASN A  53      -3.176  43.321  36.438  1.00  3.66           N  
ATOM    798  CA  ASN A  53      -4.332  44.199  36.510  1.00  3.66           C  
ATOM    799  C   ASN A  53      -3.911  45.666  36.534  1.00  3.66           C  
ATOM    800  O   ASN A  53      -4.532  46.495  35.865  1.00  3.66           O  
ATOM    801  CB  ASN A  53      -5.169  43.865  37.726  1.00  3.66           C  
ATOM    802  CG  ASN A  53      -5.931  42.572  37.579  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      -6.172  42.083  36.467  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      -6.314  42.002  38.693  1.00  3.66           N  
ATOM    805  H   ASN A  53      -3.006  42.672  37.207  1.00  3.66           H  
ATOM    806  HA  ASN A  53      -4.937  44.045  35.617  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      -4.516  43.783  38.595  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      -5.871  44.674  37.921  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      -6.819  41.140  38.666  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      -6.095  42.426  39.570  1.00  3.66           H  
ATOM    811  N   LEU A  54      -2.832  45.995  37.254  1.00  3.73           N  
ATOM    812  CA  LEU A  54      -2.365  47.377  37.274  1.00  3.73           C  
ATOM    813  C   LEU A  54      -1.885  47.809  35.903  1.00  3.73           C  
ATOM    814  O   LEU A  54      -2.146  48.929  35.459  1.00  3.73           O  
ATOM    815  CB  LEU A  54      -1.209  47.554  38.259  1.00  3.73           C  
ATOM    816  CG  LEU A  54      -1.558  47.428  39.719  1.00  3.73           C  
ATOM    817  CD1 LEU A  54      -0.271  47.445  40.542  1.00  3.73           C  
ATOM    818  CD2 LEU A  54      -2.484  48.573  40.102  1.00  3.73           C  
ATOM    819  H   LEU A  54      -2.357  45.283  37.815  1.00  3.73           H  
ATOM    820  HA  LEU A  54      -3.192  48.018  37.575  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      -0.459  46.805  38.036  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      -0.765  48.535  38.104  1.00  3.73           H  
ATOM    823  HG  LEU A  54      -2.061  46.482  39.896  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54      -0.515  47.348  41.598  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54       0.364  46.616  40.242  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54       0.255  48.382  40.374  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54      -2.747  48.488  41.157  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54      -1.984  49.526  39.927  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54      -3.391  48.525  39.498  1.00  3.73           H  
ATOM    830  N   MET A  55      -1.202  46.912  35.205  1.00  3.77           N  
ATOM    831  CA  MET A  55      -0.688  47.279  33.904  1.00  3.77           C  
ATOM    832  C   MET A  55      -1.860  47.502  32.954  1.00  3.77           C  
ATOM    833  O   MET A  55      -1.824  48.409  32.123  1.00  3.77           O  
ATOM    834  CB  MET A  55       0.297  46.211  33.425  1.00  3.77           C  
ATOM    835  CG  MET A  55       1.560  46.129  34.289  1.00  3.77           C  
ATOM    836  SD  MET A  55       2.484  47.668  34.318  1.00  3.77           S  
ATOM    837  CE  MET A  55       1.859  48.451  35.814  1.00  3.77           C  
ATOM    838  H   MET A  55      -1.009  45.995  35.605  1.00  3.77           H  
ATOM    839  HA  MET A  55      -0.152  48.222  33.991  1.00  3.77           H  
ATOM    840 1HB  MET A  55      -0.188  45.234  33.425  1.00  3.77           H  
ATOM    841 2HB  MET A  55       0.617  46.427  32.422  1.00  3.77           H  
ATOM    842 1HG  MET A  55       1.290  45.888  35.301  1.00  3.77           H  
ATOM    843 2HG  MET A  55       2.208  45.342  33.913  1.00  3.77           H  
ATOM    844 1HE  MET A  55       2.355  49.411  35.955  1.00  3.77           H  
ATOM    845 2HE  MET A  55       0.794  48.612  35.717  1.00  3.77           H  
ATOM    846 3HE  MET A  55       2.051  47.819  36.668  1.00  3.77           H  
ATOM    847  N   ALA A  56      -2.922  46.700  33.102  1.00  3.81           N  
ATOM    848  CA  ALA A  56      -4.128  46.874  32.303  1.00  3.81           C  
ATOM    849  C   ALA A  56      -4.822  48.200  32.643  1.00  3.81           C  
ATOM    850  O   ALA A  56      -5.251  48.941  31.757  1.00  3.81           O  
ATOM    851  CB  ALA A  56      -5.078  45.715  32.534  1.00  3.81           C  
ATOM    852  H   ALA A  56      -2.884  45.939  33.780  1.00  3.81           H  
ATOM    853  HA  ALA A  56      -3.838  46.898  31.253  1.00  3.81           H  
ATOM    854 1HB  ALA A  56      -5.965  45.841  31.918  1.00  3.81           H  
ATOM    855 2HB  ALA A  56      -4.584  44.783  32.278  1.00  3.81           H  
ATOM    856 3HB  ALA A  56      -5.368  45.689  33.581  1.00  3.81           H  
ATOM    857  N   ALA A  57      -4.873  48.527  33.943  1.00  3.85           N  
ATOM    858  CA  ALA A  57      -5.508  49.749  34.441  1.00  3.85           C  
ATOM    859  C   ALA A  57      -4.856  50.980  33.853  1.00  3.85           C  
ATOM    860  O   ALA A  57      -5.514  51.990  33.606  1.00  3.85           O  
ATOM    861  CB  ALA A  57      -5.415  49.820  35.956  1.00  3.85           C  
ATOM    862  H   ALA A  57      -4.501  47.871  34.625  1.00  3.85           H  
ATOM    863  HA  ALA A  57      -6.553  49.736  34.140  1.00  3.85           H  
ATOM    864 1HB  ALA A  57      -5.903  50.727  36.302  1.00  3.85           H  
ATOM    865 2HB  ALA A  57      -5.898  48.947  36.393  1.00  3.85           H  
ATOM    866 3HB  ALA A  57      -4.373  49.842  36.255  1.00  3.85           H  
ATOM    867  N   HIS A  58      -3.555  50.879  33.630  1.00  3.86           N  
ATOM    868  CA  HIS A  58      -2.757  51.956  33.096  1.00  3.86           C  
ATOM    869  C   HIS A  58      -2.318  51.671  31.657  1.00  3.86           C  
ATOM    870  O   HIS A  58      -1.306  52.201  31.191  1.00  3.86           O  
ATOM    871  CB  HIS A  58      -1.559  52.191  34.016  1.00  3.86           C  
ATOM    872  CG  HIS A  58      -1.992  52.617  35.408  1.00  3.86           C  
ATOM    873  ND1 HIS A  58      -2.540  53.859  35.671  1.00  3.86           N  
ATOM    874  CD2 HIS A  58      -1.965  51.960  36.598  1.00  3.86           C  
ATOM    875  CE1 HIS A  58      -2.841  53.941  36.959  1.00  3.86           C  
ATOM    876  NE2 HIS A  58      -2.499  52.805  37.541  1.00  3.86           N  
ATOM    877  H   HIS A  58      -3.081  50.014  33.898  1.00  3.86           H  
ATOM    878  HA  HIS A  58      -3.348  52.869  33.080  1.00  3.86           H  
ATOM    879 1HB  HIS A  58      -0.981  51.263  34.100  1.00  3.86           H  
ATOM    880 2HB  HIS A  58      -0.909  52.955  33.595  1.00  3.86           H  
ATOM    881  HD2 HIS A  58      -1.597  50.953  36.778  1.00  3.86           H  
ATOM    882  HE1 HIS A  58      -3.294  54.799  37.456  1.00  3.86           H  
ATOM    883  HE2 HIS A  58      -2.611  52.582  38.520  1.00  3.86           H  
ATOM    884  N   SER A  59      -3.094  50.848  30.945  1.00  3.81           N  
ATOM    885  CA  SER A  59      -2.798  50.503  29.562  1.00  3.81           C  
ATOM    886  C   SER A  59      -2.708  51.693  28.653  1.00  3.81           C  
ATOM    887  O   SER A  59      -3.433  52.687  28.792  1.00  3.81           O  
ATOM    888  CB  SER A  59      -3.844  49.589  28.957  1.00  3.81           C  
ATOM    889  OG  SER A  59      -3.609  49.413  27.550  1.00  3.81           O  
ATOM    890  H   SER A  59      -3.909  50.414  31.378  1.00  3.81           H  
ATOM    891  HA  SER A  59      -1.838  49.984  29.547  1.00  3.81           H  
ATOM    892 1HB  SER A  59      -3.807  48.625  29.458  1.00  3.81           H  
ATOM    893 2HB  SER A  59      -4.835  50.007  29.121  1.00  3.81           H  
ATOM    894  HG  SER A  59      -3.705  50.321  27.103  1.00  3.81           H  
ATOM    895  N   ALA A  60      -1.818  51.581  27.687  1.00  3.67           N  
ATOM    896  CA  ALA A  60      -1.701  52.629  26.710  1.00  3.67           C  
ATOM    897  C   ALA A  60      -3.057  52.782  26.065  1.00  3.67           C  
ATOM    898  O   ALA A  60      -3.817  51.804  25.978  1.00  3.67           O  
ATOM    899  CB  ALA A  60      -0.644  52.304  25.674  1.00  3.67           C  
ATOM    900  H   ALA A  60      -1.237  50.755  27.633  1.00  3.67           H  
ATOM    901  HA  ALA A  60      -1.445  53.558  27.218  1.00  3.67           H  
ATOM    902 1HB  ALA A  60      -0.594  53.116  24.943  1.00  3.67           H  
ATOM    903 2HB  ALA A  60       0.323  52.191  26.161  1.00  3.67           H  
ATOM    904 3HB  ALA A  60      -0.908  51.378  25.165  1.00  3.67           H  
ATOM    905  N   ASP A  61      -3.372  54.034  25.727  1.00  3.46           N  
ATOM    906  CA  ASP A  61      -4.606  54.504  25.093  1.00  3.46           C  
ATOM    907  C   ASP A  61      -5.879  54.394  25.945  1.00  3.46           C  
ATOM    908  O   ASP A  61      -6.960  54.805  25.507  1.00  3.46           O  
ATOM    909  CB  ASP A  61      -4.812  53.801  23.753  1.00  3.46           C  
ATOM    910  CG  ASP A  61      -3.716  54.170  22.744  1.00  3.46           C  
ATOM    911  OD1 ASP A  61      -3.376  55.332  22.670  1.00  3.46           O  
ATOM    912  OD2 ASP A  61      -3.225  53.294  22.073  1.00  3.46           O  
ATOM    913  H   ASP A  61      -2.664  54.733  25.897  1.00  3.46           H  
ATOM    914  HA  ASP A  61      -4.467  55.562  24.874  1.00  3.46           H  
ATOM    915 1HB  ASP A  61      -4.827  52.719  23.887  1.00  3.46           H  
ATOM    916 2HB  ASP A  61      -5.777  54.088  23.338  1.00  3.46           H  
ATOM    917  N   LEU A  62      -5.766  53.973  27.204  1.00  3.23           N  
ATOM    918  CA  LEU A  62      -6.944  53.961  28.062  1.00  3.23           C  
ATOM    919  C   LEU A  62      -7.131  55.343  28.630  1.00  3.23           C  
ATOM    920  O   LEU A  62      -6.731  55.593  29.756  1.00  3.23           O  
ATOM    921  CB  LEU A  62      -6.786  52.972  29.221  1.00  3.23           C  
ATOM    922  CG  LEU A  62      -8.070  52.648  30.029  1.00  3.23           C  
ATOM    923  CD1 LEU A  62      -7.826  51.383  30.854  1.00  3.23           C  
ATOM    924  CD2 LEU A  62      -8.428  53.828  30.937  1.00  3.23           C  
ATOM    925  H   LEU A  62      -4.875  53.630  27.576  1.00  3.23           H  
ATOM    926  HA  LEU A  62      -7.821  53.699  27.469  1.00  3.23           H  
ATOM    927 1HB  LEU A  62      -6.393  52.038  28.824  1.00  3.23           H  
ATOM    928 2HB  LEU A  62      -6.043  53.374  29.918  1.00  3.23           H  
ATOM    929  HG  LEU A  62      -8.896  52.462  29.345  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62      -8.716  51.140  31.428  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62      -7.575  50.554  30.195  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62      -6.997  51.555  31.540  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62      -9.325  53.597  31.504  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62      -7.607  54.013  31.629  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62      -8.606  54.722  30.332  1.00  3.23           H  
ATOM    936  N   LYS A  63      -7.689  56.247  27.839  1.00  3.02           N  
ATOM    937  CA  LYS A  63      -7.820  57.647  28.248  1.00  3.02           C  
ATOM    938  C   LYS A  63      -9.253  58.018  28.598  1.00  3.02           C  
ATOM    939  O   LYS A  63     -10.198  57.531  27.977  1.00  3.02           O  
ATOM    940  CB  LYS A  63      -7.301  58.554  27.140  1.00  3.02           C  
ATOM    941  CG  LYS A  63      -5.808  58.381  26.859  1.00  3.02           C  
ATOM    942  CD  LYS A  63      -5.329  59.294  25.739  1.00  3.02           C  
ATOM    943  CE  LYS A  63      -3.845  59.082  25.454  1.00  3.02           C  
ATOM    944  NZ  LYS A  63      -3.363  59.934  24.333  1.00  3.02           N  
ATOM    945  H   LYS A  63      -7.966  55.934  26.909  1.00  3.02           H  
ATOM    946  HA  LYS A  63      -7.212  57.808  29.138  1.00  3.02           H  
ATOM    947 1HB  LYS A  63      -7.844  58.346  26.220  1.00  3.02           H  
ATOM    948 2HB  LYS A  63      -7.486  59.596  27.407  1.00  3.02           H  
ATOM    949 1HG  LYS A  63      -5.244  58.598  27.768  1.00  3.02           H  
ATOM    950 2HG  LYS A  63      -5.614  57.350  26.573  1.00  3.02           H  
ATOM    951 1HD  LYS A  63      -5.898  59.085  24.831  1.00  3.02           H  
ATOM    952 2HD  LYS A  63      -5.492  60.335  26.020  1.00  3.02           H  
ATOM    953 1HE  LYS A  63      -3.274  59.320  26.350  1.00  3.02           H  
ATOM    954 2HE  LYS A  63      -3.680  58.034  25.196  1.00  3.02           H  
ATOM    955 1HZ  LYS A  63      -2.380  59.759  24.177  1.00  3.02           H  
ATOM    956 2HZ  LYS A  63      -3.882  59.706  23.495  1.00  3.02           H  
ATOM    957 3HZ  LYS A  63      -3.501  60.908  24.563  1.00  3.02           H  
ATOM    958  N   CYS A  64      -9.409  58.937  29.558  1.00  2.84           N  
ATOM    959  CA  CYS A  64     -10.736  59.378  29.994  1.00  2.84           C  
ATOM    960  C   CYS A  64     -11.469  60.050  28.827  1.00  2.84           C  
ATOM    961  O   CYS A  64     -10.939  60.997  28.250  1.00  2.84           O  
ATOM    962  CB  CYS A  64     -10.601  60.363  31.157  1.00  2.84           C  
ATOM    963  SG  CYS A  64     -12.138  60.937  31.875  1.00  2.84           S  
ATOM    964  H   CYS A  64      -8.580  59.324  30.017  1.00  2.84           H  
ATOM    965  HA  CYS A  64     -11.270  58.506  30.341  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      -9.991  59.919  31.938  1.00  2.84           H  
ATOM    967 2HB  CYS A  64     -10.080  61.237  30.812  1.00  2.84           H  
ATOM    968  HG  CYS A  64     -12.634  59.730  32.167  1.00  2.84           H  
ATOM    969  N   PRO A  65     -12.705  59.644  28.470  1.00  2.69           N  
ATOM    970  CA  PRO A  65     -13.449  60.138  27.314  1.00  2.69           C  
ATOM    971  C   PRO A  65     -14.068  61.528  27.461  1.00  2.69           C  
ATOM    972  O   PRO A  65     -15.285  61.701  27.378  1.00  2.69           O  
ATOM    973  CB  PRO A  65     -14.522  59.057  27.160  1.00  2.69           C  
ATOM    974  CG  PRO A  65     -14.776  58.572  28.562  1.00  2.69           C  
ATOM    975  CD  PRO A  65     -13.410  58.594  29.232  1.00  2.69           C  
ATOM    976  HA  PRO A  65     -12.775  60.125  26.444  1.00  2.69           H  
ATOM    977 1HB  PRO A  65     -15.418  59.488  26.688  1.00  2.69           H  
ATOM    978 2HB  PRO A  65     -14.162  58.257  26.496  1.00  2.69           H  
ATOM    979 1HG  PRO A  65     -15.508  59.204  29.061  1.00  2.69           H  
ATOM    980 2HG  PRO A  65     -15.202  57.559  28.527  1.00  2.69           H  
ATOM    981 1HD  PRO A  65     -13.529  58.864  30.283  1.00  2.69           H  
ATOM    982 2HD  PRO A  65     -12.915  57.615  29.099  1.00  2.69           H  
ATOM    983  N   THR A  66     -13.203  62.507  27.661  1.00  2.57           N  
ATOM    984  CA  THR A  66     -13.553  63.914  27.781  1.00  2.57           C  
ATOM    985  C   THR A  66     -12.461  64.801  27.179  1.00  2.57           C  
ATOM    986  O   THR A  66     -11.294  64.427  27.207  1.00  2.57           O  
ATOM    987  CB  THR A  66     -13.755  64.309  29.250  1.00  2.57           C  
ATOM    988  OG1 THR A  66     -14.062  65.717  29.355  1.00  2.57           O  
ATOM    989  CG2 THR A  66     -12.533  64.000  30.005  1.00  2.57           C  
ATOM    990  H   THR A  66     -12.221  62.238  27.730  1.00  2.57           H  
ATOM    991  HA  THR A  66     -14.497  64.048  27.270  1.00  2.57           H  
ATOM    992  HB  THR A  66     -14.583  63.759  29.651  1.00  2.57           H  
ATOM    993  HG1 THR A  66     -14.350  65.907  30.254  1.00  2.57           H  
ATOM    994 1HG2 THR A  66     -12.670  64.266  31.045  1.00  2.57           H  
ATOM    995 2HG2 THR A  66     -12.324  62.950  29.914  1.00  2.57           H  
ATOM    996 3HG2 THR A  66     -11.720  64.556  29.586  1.00  2.57           H  
ATOM    997  N   PRO A  67     -12.800  65.974  26.615  1.00  2.47           N  
ATOM    998  CA  PRO A  67     -11.874  67.023  26.222  1.00  2.47           C  
ATOM    999  C   PRO A  67     -11.021  67.553  27.386  1.00  2.47           C  
ATOM   1000  O   PRO A  67      -9.970  68.156  27.157  1.00  2.47           O  
ATOM   1001  CB  PRO A  67     -12.819  68.121  25.712  1.00  2.47           C  
ATOM   1002  CG  PRO A  67     -14.057  67.392  25.260  1.00  2.47           C  
ATOM   1003  CD  PRO A  67     -14.203  66.234  26.218  1.00  2.47           C  
ATOM   1004  HA  PRO A  67     -11.230  66.648  25.415  1.00  2.47           H  
ATOM   1005 1HB  PRO A  67     -13.018  68.842  26.519  1.00  2.47           H  
ATOM   1006 2HB  PRO A  67     -12.335  68.681  24.898  1.00  2.47           H  
ATOM   1007 1HG  PRO A  67     -14.924  68.071  25.283  1.00  2.47           H  
ATOM   1008 2HG  PRO A  67     -13.939  67.064  24.218  1.00  2.47           H  
ATOM   1009 1HD  PRO A  67     -14.822  66.508  27.083  1.00  2.47           H  
ATOM   1010 2HD  PRO A  67     -14.618  65.397  25.642  1.00  2.47           H  
ATOM   1011  N   GLY A  68     -11.489  67.374  28.628  1.00  2.37           N  
ATOM   1012  CA  GLY A  68     -10.757  67.869  29.792  1.00  2.37           C  
ATOM   1013  C   GLY A  68     -10.145  66.757  30.645  1.00  2.37           C  
ATOM   1014  O   GLY A  68      -9.693  65.723  30.147  1.00  2.37           O  
ATOM   1015  H   GLY A  68     -12.366  66.872  28.790  1.00  2.37           H  
ATOM   1016 1HA  GLY A  68      -9.971  68.549  29.462  1.00  2.37           H  
ATOM   1017 2HA  GLY A  68     -11.437  68.456  30.408  1.00  2.37           H  
ATOM   1018  N   CYS A  69     -10.050  67.028  31.949  1.00  2.26           N  
ATOM   1019  CA  CYS A  69      -9.524  66.100  32.962  1.00  2.26           C  
ATOM   1020  C   CYS A  69      -8.104  65.589  32.717  1.00  2.26           C  
ATOM   1021  O   CYS A  69      -7.672  64.604  33.337  1.00  2.26           O  
ATOM   1022  CB  CYS A  69     -10.467  64.895  32.976  1.00  2.26           C  
ATOM   1023  SG  CYS A  69     -10.162  63.670  34.168  1.00  2.26           S  
ATOM   1024  H   CYS A  69     -10.404  67.918  32.264  1.00  2.26           H  
ATOM   1025  HA  CYS A  69      -9.548  66.602  33.927  1.00  2.26           H  
ATOM   1026 1HB  CYS A  69     -11.481  65.244  33.100  1.00  2.26           H  
ATOM   1027 2HB  CYS A  69     -10.418  64.391  32.018  1.00  2.26           H  
ATOM   1028  HG  CYS A  69     -10.819  62.694  33.529  1.00  2.26           H  
ATOM   1029  N   ASP A  70      -7.395  66.216  31.771  1.00  2.15           N  
ATOM   1030  CA  ASP A  70      -6.044  65.845  31.343  1.00  2.15           C  
ATOM   1031  C   ASP A  70      -6.004  64.402  30.813  1.00  2.15           C  
ATOM   1032  O   ASP A  70      -4.933  63.816  30.660  1.00  2.15           O  
ATOM   1033  CB  ASP A  70      -5.040  66.008  32.490  1.00  2.15           C  
ATOM   1034  CG  ASP A  70      -4.885  67.464  32.942  1.00  2.15           C  
ATOM   1035  OD1 ASP A  70      -4.816  68.332  32.102  1.00  2.15           O  
ATOM   1036  OD2 ASP A  70      -4.857  67.687  34.127  1.00  2.15           O  
ATOM   1037  H   ASP A  70      -7.831  67.000  31.311  1.00  2.15           H  
ATOM   1038  HA  ASP A  70      -5.747  66.510  30.531  1.00  2.15           H  
ATOM   1039 1HB  ASP A  70      -5.336  65.405  33.346  1.00  2.15           H  
ATOM   1040 2HB  ASP A  70      -4.065  65.645  32.165  1.00  2.15           H  
ATOM   1041  N   GLY A  71      -7.185  63.793  30.653  1.00  2.07           N  
ATOM   1042  CA  GLY A  71      -7.326  62.412  30.240  1.00  2.07           C  
ATOM   1043  C   GLY A  71      -7.039  61.436  31.408  1.00  2.07           C  
ATOM   1044  O   GLY A  71      -7.141  60.212  31.225  1.00  2.07           O  
ATOM   1045  H   GLY A  71      -8.036  64.351  30.754  1.00  2.07           H  
ATOM   1046 1HA  GLY A  71      -8.331  62.257  29.850  1.00  2.07           H  
ATOM   1047 2HA  GLY A  71      -6.639  62.211  29.420  1.00  2.07           H  
ATOM   1048  N   SER A  72      -6.689  61.960  32.609  1.00  2.05           N  
ATOM   1049  CA  SER A  72      -6.279  61.077  33.715  1.00  2.05           C  
ATOM   1050  C   SER A  72      -6.716  61.404  35.153  1.00  2.05           C  
ATOM   1051  O   SER A  72      -6.323  60.695  36.081  1.00  2.05           O  
ATOM   1052  CB  SER A  72      -4.762  60.966  33.712  1.00  2.05           C  
ATOM   1053  OG  SER A  72      -4.142  62.207  33.958  1.00  2.05           O  
ATOM   1054  H   SER A  72      -6.701  62.970  32.738  1.00  2.05           H  
ATOM   1055  HA  SER A  72      -6.677  60.097  33.495  1.00  2.05           H  
ATOM   1056 1HB  SER A  72      -4.455  60.248  34.465  1.00  2.05           H  
ATOM   1057 2HB  SER A  72      -4.435  60.582  32.746  1.00  2.05           H  
ATOM   1058  HG  SER A  72      -4.477  62.813  33.286  1.00  2.05           H  
ATOM   1059  N   GLY A  73      -7.473  62.463  35.381  1.00  2.09           N  
ATOM   1060  CA  GLY A  73      -7.905  62.735  36.753  1.00  2.09           C  
ATOM   1061  C   GLY A  73      -8.932  61.689  37.198  1.00  2.09           C  
ATOM   1062  O   GLY A  73      -9.695  61.183  36.378  1.00  2.09           O  
ATOM   1063  H   GLY A  73      -7.749  63.088  34.624  1.00  2.09           H  
ATOM   1064 1HA  GLY A  73      -7.045  62.718  37.421  1.00  2.09           H  
ATOM   1065 2HA  GLY A  73      -8.343  63.732  36.806  1.00  2.09           H  
ATOM   1066  N   HIS A  74      -9.010  61.426  38.500  1.00  2.20           N  
ATOM   1067  CA  HIS A  74      -9.978  60.463  39.040  1.00  2.20           C  
ATOM   1068  C   HIS A  74     -10.328  60.905  40.443  1.00  2.20           C  
ATOM   1069  O   HIS A  74      -9.438  61.154  41.260  1.00  2.20           O  
ATOM   1070  CB  HIS A  74      -9.399  59.045  39.150  1.00  2.20           C  
ATOM   1071  CG  HIS A  74     -10.422  57.919  39.395  1.00  2.20           C  
ATOM   1072  ND1 HIS A  74     -11.273  57.879  40.491  1.00  2.20           N  
ATOM   1073  CD2 HIS A  74     -10.650  56.773  38.704  1.00  2.20           C  
ATOM   1074  CE1 HIS A  74     -12.006  56.770  40.434  1.00  2.20           C  
ATOM   1075  NE2 HIS A  74     -11.651  56.089  39.361  1.00  2.20           N  
ATOM   1076  H   HIS A  74      -8.363  61.882  39.127  1.00  2.20           H  
ATOM   1077  HA  HIS A  74     -10.888  60.441  38.444  1.00  2.20           H  
ATOM   1078 1HB  HIS A  74      -8.904  58.818  38.229  1.00  2.20           H  
ATOM   1079 2HB  HIS A  74      -8.658  59.017  39.923  1.00  2.20           H  
ATOM   1080  HD2 HIS A  74     -10.137  56.467  37.786  1.00  2.20           H  
ATOM   1081  HE1 HIS A  74     -12.772  56.473  41.147  1.00  2.20           H  
ATOM   1082  HE2 HIS A  74     -12.047  55.205  39.068  1.00  2.20           H  
ATOM   1083  N   ILE A  75     -11.607  60.893  40.762  1.00  2.38           N  
ATOM   1084  CA  ILE A  75     -12.092  61.329  42.062  1.00  2.38           C  
ATOM   1085  C   ILE A  75     -11.453  60.576  43.238  1.00  2.38           C  
ATOM   1086  O   ILE A  75     -11.234  61.167  44.298  1.00  2.38           O  
ATOM   1087  CB  ILE A  75     -13.623  61.251  42.100  1.00  2.38           C  
ATOM   1088  CG1 ILE A  75     -14.180  62.327  41.137  1.00  2.38           C  
ATOM   1089  CG2 ILE A  75     -14.128  61.470  43.515  1.00  2.38           C  
ATOM   1090  CD1 ILE A  75     -15.645  62.218  40.829  1.00  2.38           C  
ATOM   1091  H   ILE A  75     -12.287  60.622  40.047  1.00  2.38           H  
ATOM   1092  HA  ILE A  75     -11.830  62.380  42.172  1.00  2.38           H  
ATOM   1093  HB  ILE A  75     -13.946  60.275  41.733  1.00  2.38           H  
ATOM   1094 1HG1 ILE A  75     -13.990  63.307  41.567  1.00  2.38           H  
ATOM   1095 2HG1 ILE A  75     -13.641  62.254  40.208  1.00  2.38           H  
ATOM   1096 1HG2 ILE A  75     -15.213  61.417  43.527  1.00  2.38           H  
ATOM   1097 2HG2 ILE A  75     -13.723  60.707  44.170  1.00  2.38           H  
ATOM   1098 3HG2 ILE A  75     -13.806  62.449  43.865  1.00  2.38           H  
ATOM   1099 1HD1 ILE A  75     -15.931  63.009  40.135  1.00  2.38           H  
ATOM   1100 2HD1 ILE A  75     -15.846  61.254  40.372  1.00  2.38           H  
ATOM   1101 3HD1 ILE A  75     -16.217  62.309  41.745  1.00  2.38           H  
ATOM   1102  N   THR A  76     -11.199  59.277  43.079  1.00  2.61           N  
ATOM   1103  CA  THR A  76     -10.590  58.486  44.146  1.00  2.61           C  
ATOM   1104  C   THR A  76      -9.222  57.916  43.731  1.00  2.61           C  
ATOM   1105  O   THR A  76      -8.755  56.938  44.314  1.00  2.61           O  
ATOM   1106  CB  THR A  76     -11.502  57.330  44.606  1.00  2.61           C  
ATOM   1107  OG1 THR A  76     -11.796  56.477  43.507  1.00  2.61           O  
ATOM   1108  CG2 THR A  76     -12.802  57.873  45.163  1.00  2.61           C  
ATOM   1109  H   THR A  76     -11.380  58.836  42.179  1.00  2.61           H  
ATOM   1110  HA  THR A  76     -10.426  59.137  45.003  1.00  2.61           H  
ATOM   1111  HB  THR A  76     -10.986  56.757  45.376  1.00  2.61           H  
ATOM   1112  HG1 THR A  76     -10.994  56.360  42.981  1.00  2.61           H  
ATOM   1113 1HG2 THR A  76     -13.431  57.046  45.490  1.00  2.61           H  
ATOM   1114 2HG2 THR A  76     -12.592  58.528  46.009  1.00  2.61           H  
ATOM   1115 3HG2 THR A  76     -13.316  58.431  44.390  1.00  2.61           H  
ATOM   1116  N   GLY A  77      -8.581  58.507  42.719  1.00  2.87           N  
ATOM   1117  CA  GLY A  77      -7.288  58.000  42.240  1.00  2.87           C  
ATOM   1118  C   GLY A  77      -7.397  56.562  41.717  1.00  2.87           C  
ATOM   1119  O   GLY A  77      -8.159  56.300  40.792  1.00  2.87           O  
ATOM   1120  H   GLY A  77      -8.982  59.342  42.286  1.00  2.87           H  
ATOM   1121 1HA  GLY A  77      -6.910  58.653  41.454  1.00  2.87           H  
ATOM   1122 2HA  GLY A  77      -6.566  58.037  43.054  1.00  2.87           H  
ATOM   1123  N   ASN A  78      -6.510  55.679  42.203  1.00  3.11           N  
ATOM   1124  CA  ASN A  78      -6.391  54.213  41.931  1.00  3.11           C  
ATOM   1125  C   ASN A  78      -6.262  53.678  40.488  1.00  3.11           C  
ATOM   1126  O   ASN A  78      -5.521  52.726  40.240  1.00  3.11           O  
ATOM   1127  CB  ASN A  78      -7.567  53.490  42.565  1.00  3.11           C  
ATOM   1128  CG  ASN A  78      -7.532  53.505  44.065  1.00  3.11           C  
ATOM   1129  OD1 ASN A  78      -6.456  53.480  44.677  1.00  3.11           O  
ATOM   1130  ND2 ASN A  78      -8.689  53.537  44.673  1.00  3.11           N  
ATOM   1131  H   ASN A  78      -5.889  56.041  42.911  1.00  3.11           H  
ATOM   1132  HA  ASN A  78      -5.490  53.881  42.448  1.00  3.11           H  
ATOM   1133 1HB  ASN A  78      -8.500  53.951  42.232  1.00  3.11           H  
ATOM   1134 2HB  ASN A  78      -7.579  52.454  42.222  1.00  3.11           H  
ATOM   1135 1HD2 ASN A  78      -8.729  53.550  45.673  1.00  3.11           H  
ATOM   1136 2HD2 ASN A  78      -9.534  53.558  44.140  1.00  3.11           H  
ATOM   1137  N   TYR A  79      -6.948  54.305  39.550  1.00  3.29           N  
ATOM   1138  CA  TYR A  79      -6.964  53.927  38.153  1.00  3.29           C  
ATOM   1139  C   TYR A  79      -6.535  55.106  37.320  1.00  3.29           C  
ATOM   1140  O   TYR A  79      -6.048  54.964  36.195  1.00  3.29           O  
ATOM   1141  CB  TYR A  79      -8.374  53.493  37.784  1.00  3.29           C  
ATOM   1142  CG  TYR A  79      -8.870  52.382  38.675  1.00  3.29           C  
ATOM   1143  CD1 TYR A  79      -9.785  52.672  39.677  1.00  3.29           C  
ATOM   1144  CD2 TYR A  79      -8.411  51.088  38.510  1.00  3.29           C  
ATOM   1145  CE1 TYR A  79     -10.238  51.671  40.511  1.00  3.29           C  
ATOM   1146  CE2 TYR A  79      -8.862  50.085  39.341  1.00  3.29           C  
ATOM   1147  CZ  TYR A  79      -9.772  50.372  40.340  1.00  3.29           C  
ATOM   1148  OH  TYR A  79     -10.222  49.370  41.170  1.00  3.29           O  
ATOM   1149  H   TYR A  79      -7.530  55.066  39.839  1.00  3.29           H  
ATOM   1150  HA  TYR A  79      -6.260  53.112  37.986  1.00  3.29           H  
ATOM   1151 1HB  TYR A  79      -9.052  54.337  37.873  1.00  3.29           H  
ATOM   1152 2HB  TYR A  79      -8.399  53.153  36.748  1.00  3.29           H  
ATOM   1153  HD1 TYR A  79     -10.139  53.695  39.809  1.00  3.29           H  
ATOM   1154  HD2 TYR A  79      -7.696  50.862  37.730  1.00  3.29           H  
ATOM   1155  HE1 TYR A  79     -10.955  51.900  41.298  1.00  3.29           H  
ATOM   1156  HE2 TYR A  79      -8.498  49.066  39.211  1.00  3.29           H  
ATOM   1157  HH  TYR A  79      -9.815  48.537  40.916  1.00  3.29           H  
ATOM   1158  N   ALA A  80      -6.711  56.300  37.884  1.00  3.37           N  
ATOM   1159  CA  ALA A  80      -6.426  57.510  37.123  1.00  3.37           C  
ATOM   1160  C   ALA A  80      -7.338  57.567  35.897  1.00  3.37           C  
ATOM   1161  O   ALA A  80      -8.462  58.049  35.981  1.00  3.37           O  
ATOM   1162  CB  ALA A  80      -4.945  57.601  36.739  1.00  3.37           C  
ATOM   1163  H   ALA A  80      -7.108  56.350  38.822  1.00  3.37           H  
ATOM   1164  HA  ALA A  80      -6.656  58.372  37.749  1.00  3.37           H  
ATOM   1165 1HB  ALA A  80      -4.785  58.539  36.206  1.00  3.37           H  
ATOM   1166 2HB  ALA A  80      -4.345  57.596  37.647  1.00  3.37           H  
ATOM   1167 3HB  ALA A  80      -4.617  56.791  36.107  1.00  3.37           H  
ATOM   1168  N   SER A  81      -6.836  57.177  34.742  1.00  3.36           N  
ATOM   1169  CA  SER A  81      -7.635  57.270  33.526  1.00  3.36           C  
ATOM   1170  C   SER A  81      -8.885  56.398  33.594  1.00  3.36           C  
ATOM   1171  O   SER A  81      -8.974  55.462  34.390  1.00  3.36           O  
ATOM   1172  CB  SER A  81      -6.814  56.976  32.313  1.00  3.36           C  
ATOM   1173  OG  SER A  81      -5.805  57.947  32.134  1.00  3.36           O  
ATOM   1174  H   SER A  81      -5.936  56.713  34.743  1.00  3.36           H  
ATOM   1175  HA  SER A  81      -7.986  58.296  33.429  1.00  3.36           H  
ATOM   1176 1HB  SER A  81      -6.374  55.983  32.388  1.00  3.36           H  
ATOM   1177 2HB  SER A  81      -7.479  56.992  31.465  1.00  3.36           H  
ATOM   1178  HG  SER A  81      -6.265  58.760  31.829  1.00  3.36           H  
ATOM   1179  N   HIS A  82      -9.868  56.747  32.772  1.00  3.26           N  
ATOM   1180  CA  HIS A  82     -11.175  56.106  32.792  1.00  3.26           C  
ATOM   1181  C   HIS A  82     -11.616  55.573  31.447  1.00  3.26           C  
ATOM   1182  O   HIS A  82     -11.106  55.976  30.410  1.00  3.26           O  
ATOM   1183  CB  HIS A  82     -12.235  57.127  33.156  1.00  3.26           C  
ATOM   1184  CG  HIS A  82     -12.045  57.823  34.385  1.00  3.26           C  
ATOM   1185  ND1 HIS A  82     -12.673  57.478  35.540  1.00  3.26           N  
ATOM   1186  CD2 HIS A  82     -11.263  58.867  34.676  1.00  3.26           C  
ATOM   1187  CE1 HIS A  82     -12.285  58.300  36.476  1.00  3.26           C  
ATOM   1188  NE2 HIS A  82     -11.430  59.141  35.961  1.00  3.26           N  
ATOM   1189  H   HIS A  82      -9.707  57.505  32.129  1.00  3.26           H  
ATOM   1190  HA  HIS A  82     -11.177  55.288  33.511  1.00  3.26           H  
ATOM   1191 1HB  HIS A  82     -12.351  57.846  32.357  1.00  3.26           H  
ATOM   1192 2HB  HIS A  82     -13.169  56.601  33.258  1.00  3.26           H  
ATOM   1193  HD2 HIS A  82     -10.601  59.404  34.021  1.00  3.26           H  
ATOM   1194  HE1 HIS A  82     -12.599  58.282  37.496  1.00  3.26           H  
ATOM   1195  HE2 HIS A  82     -10.917  59.901  36.407  1.00  3.26           H  
ATOM   1196  N   ARG A  83     -12.611  54.687  31.484  1.00  3.09           N  
ATOM   1197  CA  ARG A  83     -13.292  54.208  30.283  1.00  3.09           C  
ATOM   1198  C   ARG A  83     -14.719  54.796  30.202  1.00  3.09           C  
ATOM   1199  O   ARG A  83     -15.528  54.401  29.363  1.00  3.09           O  
ATOM   1200  CB  ARG A  83     -13.354  52.691  30.271  1.00  3.09           C  
ATOM   1201  CG  ARG A  83     -11.997  51.981  30.219  1.00  3.09           C  
ATOM   1202  CD  ARG A  83     -12.157  50.493  30.191  1.00  3.09           C  
ATOM   1203  NE  ARG A  83     -10.879  49.799  30.116  1.00  3.09           N  
ATOM   1204  CZ  ARG A  83     -10.732  48.458  30.098  1.00  3.09           C  
ATOM   1205  NH1 ARG A  83     -11.788  47.678  30.155  1.00  3.09           N  
ATOM   1206  NH2 ARG A  83      -9.524  47.925  30.025  1.00  3.09           N  
ATOM   1207  H   ARG A  83     -12.931  54.356  32.385  1.00  3.09           H  
ATOM   1208  HA  ARG A  83     -12.732  54.540  29.407  1.00  3.09           H  
ATOM   1209 1HB  ARG A  83     -13.881  52.343  31.159  1.00  3.09           H  
ATOM   1210 2HB  ARG A  83     -13.928  52.364  29.404  1.00  3.09           H  
ATOM   1211 1HG  ARG A  83     -11.461  52.288  29.321  1.00  3.09           H  
ATOM   1212 2HG  ARG A  83     -11.410  52.246  31.099  1.00  3.09           H  
ATOM   1213 1HD  ARG A  83     -12.667  50.168  31.097  1.00  3.09           H  
ATOM   1214 2HD  ARG A  83     -12.749  50.209  29.321  1.00  3.09           H  
ATOM   1215  HE  ARG A  83     -10.042  50.363  30.070  1.00  3.09           H  
ATOM   1216 1HH1 ARG A  83     -12.712  48.083  30.211  1.00  3.09           H  
ATOM   1217 2HH1 ARG A  83     -11.676  46.675  30.142  1.00  3.09           H  
ATOM   1218 1HH2 ARG A  83      -8.710  48.521  29.980  1.00  3.09           H  
ATOM   1219 2HH2 ARG A  83      -9.412  46.923  30.015  1.00  3.09           H  
ATOM   1220  N   SER A  84     -15.006  55.737  31.107  1.00  2.87           N  
ATOM   1221  CA  SER A  84     -16.297  56.424  31.239  1.00  2.87           C  
ATOM   1222  C   SER A  84     -16.049  57.722  31.980  1.00  2.87           C  
ATOM   1223  O   SER A  84     -14.941  57.971  32.432  1.00  2.87           O  
ATOM   1224  CB  SER A  84     -17.298  55.649  32.079  1.00  2.87           C  
ATOM   1225  OG  SER A  84     -16.943  55.718  33.448  1.00  2.87           O  
ATOM   1226  H   SER A  84     -14.272  55.996  31.740  1.00  2.87           H  
ATOM   1227  HA  SER A  84     -16.708  56.640  30.253  1.00  2.87           H  
ATOM   1228 1HB  SER A  84     -18.291  56.064  31.934  1.00  2.87           H  
ATOM   1229 2HB  SER A  84     -17.327  54.608  31.755  1.00  2.87           H  
ATOM   1230  HG  SER A  84     -16.218  55.092  33.563  1.00  2.87           H  
ATOM   1231  N   LEU A  85     -17.061  58.554  32.126  1.00  2.62           N  
ATOM   1232  CA  LEU A  85     -16.889  59.765  32.916  1.00  2.62           C  
ATOM   1233  C   LEU A  85     -17.445  59.616  34.334  1.00  2.62           C  
ATOM   1234  O   LEU A  85     -17.520  60.594  35.076  1.00  2.62           O  
ATOM   1235  CB  LEU A  85     -17.535  60.960  32.221  1.00  2.62           C  
ATOM   1236  CG  LEU A  85     -16.961  61.259  30.871  1.00  2.62           C  
ATOM   1237  CD1 LEU A  85     -17.635  62.476  30.284  1.00  2.62           C  
ATOM   1238  CD2 LEU A  85     -15.484  61.432  31.012  1.00  2.62           C  
ATOM   1239  H   LEU A  85     -17.962  58.341  31.717  1.00  2.62           H  
ATOM   1240  HA  LEU A  85     -15.820  59.967  32.998  1.00  2.62           H  
ATOM   1241 1HB  LEU A  85     -18.601  60.771  32.107  1.00  2.62           H  
ATOM   1242 2HB  LEU A  85     -17.402  61.842  32.842  1.00  2.62           H  
ATOM   1243  HG  LEU A  85     -17.159  60.425  30.204  1.00  2.62           H  
ATOM   1244 1HD1 LEU A  85     -17.213  62.675  29.292  1.00  2.62           H  
ATOM   1245 2HD1 LEU A  85     -18.704  62.296  30.196  1.00  2.62           H  
ATOM   1246 3HD1 LEU A  85     -17.462  63.336  30.933  1.00  2.62           H  
ATOM   1247 1HD2 LEU A  85     -15.052  61.616  30.049  1.00  2.62           H  
ATOM   1248 2HD2 LEU A  85     -15.272  62.264  31.676  1.00  2.62           H  
ATOM   1249 3HD2 LEU A  85     -15.061  60.525  31.423  1.00  2.62           H  
ATOM   1250  N   SER A  86     -17.830  58.398  34.731  1.00  2.36           N  
ATOM   1251  CA  SER A  86     -18.482  58.206  36.026  1.00  2.36           C  
ATOM   1252  C   SER A  86     -17.640  58.567  37.258  1.00  2.36           C  
ATOM   1253  O   SER A  86     -18.193  58.867  38.316  1.00  2.36           O  
ATOM   1254  CB  SER A  86     -18.977  56.774  36.123  1.00  2.36           C  
ATOM   1255  OG  SER A  86     -17.919  55.861  36.083  1.00  2.36           O  
ATOM   1256  H   SER A  86     -17.664  57.580  34.139  1.00  2.36           H  
ATOM   1257  HA  SER A  86     -19.362  58.850  36.042  1.00  2.36           H  
ATOM   1258 1HB  SER A  86     -19.525  56.654  37.055  1.00  2.36           H  
ATOM   1259 2HB  SER A  86     -19.668  56.570  35.307  1.00  2.36           H  
ATOM   1260  HG  SER A  86     -17.639  55.820  35.148  1.00  2.36           H  
ATOM   1261  N   GLY A  87     -16.317  58.553  37.127  1.00  2.14           N  
ATOM   1262  CA  GLY A  87     -15.424  58.925  38.219  1.00  2.14           C  
ATOM   1263  C   GLY A  87     -14.589  60.154  37.853  1.00  2.14           C  
ATOM   1264  O   GLY A  87     -13.588  60.450  38.516  1.00  2.14           O  
ATOM   1265  H   GLY A  87     -15.920  58.275  36.240  1.00  2.14           H  
ATOM   1266 1HA  GLY A  87     -16.008  59.132  39.114  1.00  2.14           H  
ATOM   1267 2HA  GLY A  87     -14.770  58.088  38.456  1.00  2.14           H  
ATOM   1268  N   CYS A  88     -14.950  60.826  36.755  1.00  2.01           N  
ATOM   1269  CA  CYS A  88     -14.187  61.974  36.268  1.00  2.01           C  
ATOM   1270  C   CYS A  88     -14.534  63.250  37.036  1.00  2.01           C  
ATOM   1271  O   CYS A  88     -15.671  63.707  36.960  1.00  2.01           O  
ATOM   1272  CB  CYS A  88     -14.472  62.183  34.786  1.00  2.01           C  
ATOM   1273  SG  CYS A  88     -13.726  63.620  34.070  1.00  2.01           S  
ATOM   1274  H   CYS A  88     -15.804  60.567  36.260  1.00  2.01           H  
ATOM   1275  HA  CYS A  88     -13.136  61.726  36.345  1.00  2.01           H  
ATOM   1276 1HB  CYS A  88     -14.122  61.313  34.233  1.00  2.01           H  
ATOM   1277 2HB  CYS A  88     -15.543  62.252  34.632  1.00  2.01           H  
ATOM   1278  HG  CYS A  88     -12.467  63.248  34.288  1.00  2.01           H  
ATOM   1279  N   PRO A  89     -13.592  63.891  37.756  1.00  1.98           N  
ATOM   1280  CA  PRO A  89     -13.821  65.094  38.542  1.00  1.98           C  
ATOM   1281  C   PRO A  89     -14.454  66.227  37.742  1.00  1.98           C  
ATOM   1282  O   PRO A  89     -15.268  66.999  38.252  1.00  1.98           O  
ATOM   1283  CB  PRO A  89     -12.390  65.494  38.930  1.00  1.98           C  
ATOM   1284  CG  PRO A  89     -11.621  64.212  38.941  1.00  1.98           C  
ATOM   1285  CD  PRO A  89     -12.200  63.406  37.803  1.00  1.98           C  
ATOM   1286  HA  PRO A  89     -14.427  64.850  39.423  1.00  1.98           H  
ATOM   1287 1HB  PRO A  89     -11.995  66.225  38.209  1.00  1.98           H  
ATOM   1288 2HB  PRO A  89     -12.399  65.990  39.912  1.00  1.98           H  
ATOM   1289 1HG  PRO A  89     -10.548  64.408  38.802  1.00  1.98           H  
ATOM   1290 2HG  PRO A  89     -11.722  63.721  39.912  1.00  1.98           H  
ATOM   1291 1HD  PRO A  89     -11.674  63.605  36.860  1.00  1.98           H  
ATOM   1292 2HD  PRO A  89     -12.144  62.371  38.099  1.00  1.98           H  
ATOM   1293  N   ARG A  90     -14.140  66.284  36.451  1.00  2.08           N  
ATOM   1294  CA  ARG A  90     -14.621  67.363  35.608  1.00  2.08           C  
ATOM   1295  C   ARG A  90     -16.023  67.129  35.095  1.00  2.08           C  
ATOM   1296  O   ARG A  90     -16.655  68.036  34.557  1.00  2.08           O  
ATOM   1297  CB  ARG A  90     -13.664  67.583  34.456  1.00  2.08           C  
ATOM   1298  CG  ARG A  90     -12.274  68.007  34.899  1.00  2.08           C  
ATOM   1299  CD  ARG A  90     -12.251  69.400  35.449  1.00  2.08           C  
ATOM   1300  NE  ARG A  90     -10.905  69.798  35.867  1.00  2.08           N  
ATOM   1301  CZ  ARG A  90     -10.568  71.019  36.335  1.00  2.08           C  
ATOM   1302  NH1 ARG A  90     -11.472  71.967  36.419  1.00  2.08           N  
ATOM   1303  NH2 ARG A  90      -9.322  71.262  36.706  1.00  2.08           N  
ATOM   1304  H   ARG A  90     -13.515  65.601  36.053  1.00  2.08           H  
ATOM   1305  HA  ARG A  90     -14.628  68.274  36.206  1.00  2.08           H  
ATOM   1306 1HB  ARG A  90     -13.567  66.671  33.873  1.00  2.08           H  
ATOM   1307 2HB  ARG A  90     -14.055  68.355  33.795  1.00  2.08           H  
ATOM   1308 1HG  ARG A  90     -11.908  67.318  35.663  1.00  2.08           H  
ATOM   1309 2HG  ARG A  90     -11.617  67.983  34.047  1.00  2.08           H  
ATOM   1310 1HD  ARG A  90     -12.593  70.099  34.685  1.00  2.08           H  
ATOM   1311 2HD  ARG A  90     -12.910  69.460  36.317  1.00  2.08           H  
ATOM   1312  HE  ARG A  90     -10.177  69.101  35.823  1.00  2.08           H  
ATOM   1313 1HH1 ARG A  90     -12.418  71.782  36.123  1.00  2.08           H  
ATOM   1314 2HH1 ARG A  90     -11.217  72.880  36.765  1.00  2.08           H  
ATOM   1315 1HH2 ARG A  90      -8.623  70.534  36.641  1.00  2.08           H  
ATOM   1316 2HH2 ARG A  90      -9.068  72.174  37.055  1.00  2.08           H  
ATOM   1317  N   ALA A  91     -16.557  65.930  35.300  1.00  2.32           N  
ATOM   1318  CA  ALA A  91     -17.916  65.640  34.885  1.00  2.32           C  
ATOM   1319  C   ALA A  91     -18.867  66.554  35.647  1.00  2.32           C  
ATOM   1320  O   ALA A  91     -19.942  66.898  35.167  1.00  2.32           O  
ATOM   1321  CB  ALA A  91     -18.262  64.183  35.124  1.00  2.32           C  
ATOM   1322  H   ALA A  91     -16.035  65.199  35.781  1.00  2.32           H  
ATOM   1323  HA  ALA A  91     -18.009  65.858  33.820  1.00  2.32           H  
ATOM   1324 1HB  ALA A  91     -19.280  63.987  34.800  1.00  2.32           H  
ATOM   1325 2HB  ALA A  91     -17.577  63.551  34.568  1.00  2.32           H  
ATOM   1326 3HB  ALA A  91     -18.172  63.960  36.187  1.00  2.32           H  
ATOM   1327  N   LYS A  92     -18.449  66.989  36.839  1.00  2.71           N  
ATOM   1328  CA  LYS A  92     -19.281  67.794  37.707  1.00  2.71           C  
ATOM   1329  C   LYS A  92     -19.303  69.262  37.304  1.00  2.71           C  
ATOM   1330  O   LYS A  92     -19.974  70.074  37.943  1.00  2.71           O  
ATOM   1331  CB  LYS A  92     -18.781  67.662  39.141  1.00  2.71           C  
ATOM   1332  CG  LYS A  92     -18.942  66.266  39.735  1.00  2.71           C  
ATOM   1333  CD  LYS A  92     -18.428  66.216  41.166  1.00  2.71           C  
ATOM   1334  CE  LYS A  92     -18.610  64.838  41.778  1.00  2.71           C  
ATOM   1335  NZ  LYS A  92     -18.099  64.782  43.175  1.00  2.71           N  
ATOM   1336  H   LYS A  92     -17.514  66.750  37.176  1.00  2.71           H  
ATOM   1337  HA  LYS A  92     -20.302  67.416  37.649  1.00  2.71           H  
ATOM   1338 1HB  LYS A  92     -17.716  67.914  39.173  1.00  2.71           H  
ATOM   1339 2HB  LYS A  92     -19.306  68.370  39.780  1.00  2.71           H  
ATOM   1340 1HG  LYS A  92     -19.993  65.978  39.716  1.00  2.71           H  
ATOM   1341 2HG  LYS A  92     -18.374  65.554  39.132  1.00  2.71           H  
ATOM   1342 1HD  LYS A  92     -17.365  66.467  41.170  1.00  2.71           H  
ATOM   1343 2HD  LYS A  92     -18.959  66.950  41.771  1.00  2.71           H  
ATOM   1344 1HE  LYS A  92     -19.668  64.584  41.778  1.00  2.71           H  
ATOM   1345 2HE  LYS A  92     -18.073  64.108  41.174  1.00  2.71           H  
ATOM   1346 1HZ  LYS A  92     -18.236  63.853  43.548  1.00  2.71           H  
ATOM   1347 2HZ  LYS A  92     -17.113  65.005  43.184  1.00  2.71           H  
ATOM   1348 3HZ  LYS A  92     -18.600  65.450  43.743  1.00  2.71           H  
ATOM   1349  N   LYS A  93     -18.540  69.623  36.271  1.00  3.24           N  
ATOM   1350  CA  LYS A  93     -18.490  71.001  35.825  1.00  3.24           C  
ATOM   1351  C   LYS A  93     -19.473  71.300  34.691  1.00  3.24           C  
ATOM   1352  O   LYS A  93     -19.584  72.451  34.263  1.00  3.24           O  
ATOM   1353  CB  LYS A  93     -17.068  71.360  35.409  1.00  3.24           C  
ATOM   1354  CG  LYS A  93     -16.049  71.201  36.539  1.00  3.24           C  
ATOM   1355  CD  LYS A  93     -16.361  72.144  37.703  1.00  3.24           C  
ATOM   1356  CE  LYS A  93     -15.305  72.050  38.802  1.00  3.24           C  
ATOM   1357  NZ  LYS A  93     -15.631  72.934  39.963  1.00  3.24           N  
ATOM   1358  H   LYS A  93     -17.990  68.933  35.761  1.00  3.24           H  
ATOM   1359  HA  LYS A  93     -18.761  71.639  36.665  1.00  3.24           H  
ATOM   1360 1HB  LYS A  93     -16.761  70.714  34.581  1.00  3.24           H  
ATOM   1361 2HB  LYS A  93     -17.038  72.389  35.056  1.00  3.24           H  
ATOM   1362 1HG  LYS A  93     -16.079  70.171  36.901  1.00  3.24           H  
ATOM   1363 2HG  LYS A  93     -15.048  71.405  36.164  1.00  3.24           H  
ATOM   1364 1HD  LYS A  93     -16.406  73.171  37.339  1.00  3.24           H  
ATOM   1365 2HD  LYS A  93     -17.334  71.883  38.126  1.00  3.24           H  
ATOM   1366 1HE  LYS A  93     -15.243  71.019  39.147  1.00  3.24           H  
ATOM   1367 2HE  LYS A  93     -14.337  72.345  38.394  1.00  3.24           H  
ATOM   1368 1HZ  LYS A  93     -14.915  72.844  40.670  1.00  3.24           H  
ATOM   1369 2HZ  LYS A  93     -15.682  73.895  39.655  1.00  3.24           H  
ATOM   1370 3HZ  LYS A  93     -16.523  72.659  40.352  1.00  3.24           H  
ATOM   1371  N   SER A  94     -20.190  70.287  34.192  1.00  3.88           N  
ATOM   1372  CA  SER A  94     -21.131  70.541  33.097  1.00  3.88           C  
ATOM   1373  C   SER A  94     -22.180  69.447  32.997  1.00  3.88           C  
ATOM   1374  O   SER A  94     -22.059  68.397  33.615  1.00  3.88           O  
ATOM   1375  CB  SER A  94     -20.404  70.659  31.767  1.00  3.88           C  
ATOM   1376  OG  SER A  94     -19.889  69.425  31.357  1.00  3.88           O  
ATOM   1377  H   SER A  94     -20.088  69.337  34.564  1.00  3.88           H  
ATOM   1378  HA  SER A  94     -21.644  71.483  33.296  1.00  3.88           H  
ATOM   1379 1HB  SER A  94     -21.091  71.034  31.010  1.00  3.88           H  
ATOM   1380 2HB  SER A  94     -19.595  71.380  31.855  1.00  3.88           H  
ATOM   1381  HG  SER A  94     -20.671  68.869  31.169  1.00  3.88           H  
ATOM   1382  N   GLY A  95     -23.226  69.675  32.219  1.00  4.57           N  
ATOM   1383  CA  GLY A  95     -24.162  68.583  32.019  1.00  4.57           C  
ATOM   1384  C   GLY A  95     -23.457  67.513  31.198  1.00  4.57           C  
ATOM   1385  O   GLY A  95     -22.620  67.840  30.352  1.00  4.57           O  
ATOM   1386  H   GLY A  95     -23.345  70.559  31.746  1.00  4.57           H  
ATOM   1387 1HA  GLY A  95     -24.476  68.176  32.980  1.00  4.57           H  
ATOM   1388 2HA  GLY A  95     -25.049  68.938  31.495  1.00  4.57           H  
ATOM   1389  N   VAL A  96     -23.815  66.254  31.419  1.00  5.28           N  
ATOM   1390  CA  VAL A  96     -23.250  65.152  30.650  1.00  5.28           C  
ATOM   1391  C   VAL A  96     -24.383  64.385  29.987  1.00  5.28           C  
ATOM   1392  O   VAL A  96     -25.347  63.994  30.645  1.00  5.28           O  
ATOM   1393  CB  VAL A  96     -22.402  64.216  31.550  1.00  5.28           C  
ATOM   1394  CG1 VAL A  96     -21.869  63.040  30.726  1.00  5.28           C  
ATOM   1395  CG2 VAL A  96     -21.216  65.006  32.163  1.00  5.28           C  
ATOM   1396  H   VAL A  96     -24.498  66.056  32.136  1.00  5.28           H  
ATOM   1397  HA  VAL A  96     -22.602  65.555  29.872  1.00  5.28           H  
ATOM   1398  HB  VAL A  96     -23.028  63.815  32.345  1.00  5.28           H  
ATOM   1399 1HG1 VAL A  96     -21.281  62.384  31.368  1.00  5.28           H  
ATOM   1400 2HG1 VAL A  96     -22.704  62.476  30.303  1.00  5.28           H  
ATOM   1401 3HG1 VAL A  96     -21.241  63.416  29.920  1.00  5.28           H  
ATOM   1402 1HG2 VAL A  96     -20.626  64.346  32.792  1.00  5.28           H  
ATOM   1403 2HG2 VAL A  96     -20.590  65.400  31.362  1.00  5.28           H  
ATOM   1404 3HG2 VAL A  96     -21.587  65.839  32.770  1.00  5.28           H  
ATOM   1405  N   LYS A  97     -24.287  64.192  28.680  1.00  5.97           N  
ATOM   1406  CA  LYS A  97     -25.330  63.470  27.970  1.00  5.97           C  
ATOM   1407  C   LYS A  97     -25.113  61.972  28.087  1.00  5.97           C  
ATOM   1408  O   LYS A  97     -24.022  61.468  27.815  1.00  5.97           O  
ATOM   1409  CB  LYS A  97     -25.393  63.888  26.501  1.00  5.97           C  
ATOM   1410  CG  LYS A  97     -26.548  63.247  25.722  1.00  5.97           C  
ATOM   1411  CD  LYS A  97     -26.616  63.758  24.288  1.00  5.97           C  
ATOM   1412  CE  LYS A  97     -27.763  63.109  23.524  1.00  5.97           C  
ATOM   1413  NZ  LYS A  97     -27.838  63.596  22.116  1.00  5.97           N  
ATOM   1414  H   LYS A  97     -23.482  64.542  28.181  1.00  5.97           H  
ATOM   1415  HA  LYS A  97     -26.291  63.702  28.431  1.00  5.97           H  
ATOM   1416 1HB  LYS A  97     -25.500  64.971  26.432  1.00  5.97           H  
ATOM   1417 2HB  LYS A  97     -24.463  63.616  26.004  1.00  5.97           H  
ATOM   1418 1HG  LYS A  97     -26.417  62.160  25.705  1.00  5.97           H  
ATOM   1419 2HG  LYS A  97     -27.490  63.468  26.222  1.00  5.97           H  
ATOM   1420 1HD  LYS A  97     -26.759  64.840  24.292  1.00  5.97           H  
ATOM   1421 2HD  LYS A  97     -25.680  63.534  23.778  1.00  5.97           H  
ATOM   1422 1HE  LYS A  97     -27.622  62.028  23.519  1.00  5.97           H  
ATOM   1423 2HE  LYS A  97     -28.702  63.339  24.028  1.00  5.97           H  
ATOM   1424 1HZ  LYS A  97     -28.609  63.146  21.643  1.00  5.97           H  
ATOM   1425 2HZ  LYS A  97     -27.980  64.596  22.113  1.00  5.97           H  
ATOM   1426 3HZ  LYS A  97     -26.976  63.377  21.638  1.00  5.97           H  
ATOM   1427  N   VAL A  98     -26.149  61.270  28.510  1.00  6.63           N  
ATOM   1428  CA  VAL A  98     -26.093  59.829  28.674  1.00  6.63           C  
ATOM   1429  C   VAL A  98     -26.559  59.125  27.409  1.00  6.63           C  
ATOM   1430  O   VAL A  98     -27.589  59.476  26.832  1.00  6.63           O  
ATOM   1431  CB  VAL A  98     -26.929  59.407  29.888  1.00  6.63           C  
ATOM   1432  CG1 VAL A  98     -26.946  57.888  30.020  1.00  6.63           C  
ATOM   1433  CG2 VAL A  98     -26.328  60.058  31.137  1.00  6.63           C  
ATOM   1434  H   VAL A  98     -27.007  61.755  28.729  1.00  6.63           H  
ATOM   1435  HA  VAL A  98     -25.057  59.544  28.863  1.00  6.63           H  
ATOM   1436  HB  VAL A  98     -27.957  59.741  29.756  1.00  6.63           H  
ATOM   1437 1HG1 VAL A  98     -27.545  57.606  30.885  1.00  6.63           H  
ATOM   1438 2HG1 VAL A  98     -27.381  57.446  29.125  1.00  6.63           H  
ATOM   1439 3HG1 VAL A  98     -25.929  57.522  30.148  1.00  6.63           H  
ATOM   1440 1HG2 VAL A  98     -26.913  59.781  32.012  1.00  6.63           H  
ATOM   1441 2HG2 VAL A  98     -25.300  59.718  31.263  1.00  6.63           H  
ATOM   1442 3HG2 VAL A  98     -26.336  61.147  31.024  1.00  6.63           H  
ATOM   1443  N   ALA A  99     -25.776  58.155  26.958  1.00  7.26           N  
ATOM   1444  CA  ALA A  99     -26.086  57.419  25.744  1.00  7.26           C  
ATOM   1445  C   ALA A  99     -27.430  56.689  25.863  1.00  7.26           C  
ATOM   1446  O   ALA A  99     -27.743  56.137  26.926  1.00  7.26           O  
ATOM   1447  CB  ALA A  99     -24.986  56.408  25.460  1.00  7.26           C  
ATOM   1448  H   ALA A  99     -24.938  57.930  27.476  1.00  7.26           H  
ATOM   1449  HA  ALA A  99     -26.132  58.142  24.936  1.00  7.26           H  
ATOM   1450 1HB  ALA A  99     -25.193  55.868  24.541  1.00  7.26           H  
ATOM   1451 2HB  ALA A  99     -24.033  56.931  25.364  1.00  7.26           H  
ATOM   1452 3HB  ALA A  99     -24.927  55.697  26.284  1.00  7.26           H  
ATOM   1453  N   PRO A 100     -28.201  56.560  24.767  1.00  7.85           N  
ATOM   1454  CA  PRO A 100     -29.487  55.890  24.697  1.00  7.85           C  
ATOM   1455  C   PRO A 100     -29.326  54.379  24.714  1.00  7.85           C  
ATOM   1456  O   PRO A 100     -29.567  53.695  23.718  1.00  7.85           O  
ATOM   1457  CB  PRO A 100     -30.049  56.391  23.365  1.00  7.85           C  
ATOM   1458  CG  PRO A 100     -28.826  56.611  22.508  1.00  7.85           C  
ATOM   1459  CD  PRO A 100     -27.777  57.150  23.472  1.00  7.85           C  
ATOM   1460  HA  PRO A 100     -30.111  56.222  25.540  1.00  7.85           H  
ATOM   1461 1HB  PRO A 100     -30.738  55.642  22.947  1.00  7.85           H  
ATOM   1462 2HB  PRO A 100     -30.631  57.310  23.526  1.00  7.85           H  
ATOM   1463 1HG  PRO A 100     -28.521  55.664  22.039  1.00  7.85           H  
ATOM   1464 2HG  PRO A 100     -29.058  57.312  21.690  1.00  7.85           H  
ATOM   1465 1HD  PRO A 100     -26.790  56.795  23.163  1.00  7.85           H  
ATOM   1466 2HD  PRO A 100     -27.843  58.250  23.509  1.00  7.85           H  
ATOM   1467  N   THR A 101     -28.898  53.876  25.858  1.00  8.43           N  
ATOM   1468  CA  THR A 101     -28.637  52.462  26.057  1.00  8.43           C  
ATOM   1469  C   THR A 101     -29.887  51.654  25.724  1.00  8.43           C  
ATOM   1470  O   THR A 101     -30.981  51.960  26.190  1.00  8.43           O  
ATOM   1471  CB  THR A 101     -28.184  52.204  27.508  1.00  8.43           C  
ATOM   1472  OG1 THR A 101     -27.015  52.990  27.778  1.00  8.43           O  
ATOM   1473  CG2 THR A 101     -27.854  50.735  27.724  1.00  8.43           C  
ATOM   1474  H   THR A 101     -28.711  54.532  26.618  1.00  8.43           H  
ATOM   1475  HA  THR A 101     -27.839  52.155  25.381  1.00  8.43           H  
ATOM   1476  HB  THR A 101     -28.981  52.500  28.198  1.00  8.43           H  
ATOM   1477  HG1 THR A 101     -27.254  53.934  27.746  1.00  8.43           H  
ATOM   1478 1HG2 THR A 101     -27.532  50.584  28.753  1.00  8.43           H  
ATOM   1479 2HG2 THR A 101     -28.713  50.134  27.539  1.00  8.43           H  
ATOM   1480 3HG2 THR A 101     -27.055  50.437  27.047  1.00  8.43           H  
ATOM   1481  N   LYS A 102     -29.715  50.587  24.944  1.00  8.96           N  
ATOM   1482  CA  LYS A 102     -30.813  49.721  24.485  1.00  8.96           C  
ATOM   1483  C   LYS A 102     -31.671  49.101  25.597  1.00  8.96           C  
ATOM   1484  O   LYS A 102     -32.808  48.696  25.360  1.00  8.96           O  
ATOM   1485  CB  LYS A 102     -30.230  48.579  23.645  1.00  8.96           C  
ATOM   1486  CG  LYS A 102     -29.400  47.570  24.470  1.00  8.96           C  
ATOM   1487  CD  LYS A 102     -28.815  46.447  23.628  1.00  8.96           C  
ATOM   1488  CE  LYS A 102     -27.924  45.509  24.478  1.00  8.96           C  
ATOM   1489  NZ  LYS A 102     -28.697  44.748  25.533  1.00  8.96           N  
ATOM   1490  H   LYS A 102     -28.782  50.388  24.614  1.00  8.96           H  
ATOM   1491  HA  LYS A 102     -31.473  50.325  23.860  1.00  8.96           H  
ATOM   1492 1HB  LYS A 102     -31.039  48.031  23.164  1.00  8.96           H  
ATOM   1493 2HB  LYS A 102     -29.593  48.988  22.864  1.00  8.96           H  
ATOM   1494 1HG  LYS A 102     -28.599  48.083  25.002  1.00  8.96           H  
ATOM   1495 2HG  LYS A 102     -30.050  47.107  25.199  1.00  8.96           H  
ATOM   1496 1HD  LYS A 102     -29.626  45.863  23.194  1.00  8.96           H  
ATOM   1497 2HD  LYS A 102     -28.219  46.868  22.821  1.00  8.96           H  
ATOM   1498 1HE  LYS A 102     -27.443  44.794  23.813  1.00  8.96           H  
ATOM   1499 2HE  LYS A 102     -27.156  46.104  24.972  1.00  8.96           H  
ATOM   1500 1HZ  LYS A 102     -28.069  44.158  26.048  1.00  8.96           H  
ATOM   1501 2HZ  LYS A 102     -29.160  45.388  26.210  1.00  8.96           H  
ATOM   1502 3HZ  LYS A 102     -29.402  44.185  25.098  1.00  8.96           H  
ATOM   1503  N   ASP A 103     -31.115  49.023  26.796  1.00  9.44           N  
ATOM   1504  CA  ASP A 103     -31.774  48.432  27.949  1.00  9.44           C  
ATOM   1505  C   ASP A 103     -32.796  49.378  28.596  1.00  9.44           C  
ATOM   1506  O   ASP A 103     -33.666  48.935  29.352  1.00  9.44           O  
ATOM   1507  CB  ASP A 103     -30.716  48.030  28.974  1.00  9.44           C  
ATOM   1508  CG  ASP A 103     -29.779  46.915  28.443  1.00  9.44           C  
ATOM   1509  OD1 ASP A 103     -30.111  46.288  27.447  1.00  9.44           O  
ATOM   1510  OD2 ASP A 103     -28.742  46.718  29.014  1.00  9.44           O  
ATOM   1511  H   ASP A 103     -30.190  49.396  26.904  1.00  9.44           H  
ATOM   1512  HA  ASP A 103     -32.302  47.538  27.619  1.00  9.44           H  
ATOM   1513 1HB  ASP A 103     -30.124  48.907  29.247  1.00  9.44           H  
ATOM   1514 2HB  ASP A 103     -31.207  47.676  29.882  1.00  9.44           H  
ATOM   1515  N   ASP A 104     -32.664  50.678  28.338  1.00  9.85           N  
ATOM   1516  CA  ASP A 104     -33.528  51.682  28.944  1.00  9.85           C  
ATOM   1517  C   ASP A 104     -34.643  52.115  27.999  1.00  9.85           C  
ATOM   1518  O   ASP A 104     -34.387  52.558  26.880  1.00  9.85           O  
ATOM   1519  CB  ASP A 104     -32.720  52.907  29.378  1.00  9.85           C  
ATOM   1520  CG  ASP A 104     -31.781  52.641  30.580  1.00  9.85           C  
ATOM   1521  OD1 ASP A 104     -31.956  51.655  31.257  1.00  9.85           O  
ATOM   1522  OD2 ASP A 104     -30.901  53.438  30.799  1.00  9.85           O  
ATOM   1523  H   ASP A 104     -31.966  50.993  27.665  1.00  9.85           H  
ATOM   1524  HA  ASP A 104     -33.989  51.248  29.830  1.00  9.85           H  
ATOM   1525 1HB  ASP A 104     -32.113  53.247  28.534  1.00  9.85           H  
ATOM   1526 2HB  ASP A 104     -33.406  53.717  29.632  1.00  9.85           H  
ATOM   1527  N   LYS A 105     -35.890  51.988  28.437  1.00 10.21           N  
ATOM   1528  CA  LYS A 105     -37.001  52.397  27.589  1.00 10.21           C  
ATOM   1529  C   LYS A 105     -36.796  53.841  27.159  1.00 10.21           C  
ATOM   1530  O   LYS A 105     -36.496  54.701  27.992  1.00 10.21           O  
ATOM   1531  CB  LYS A 105     -38.339  52.243  28.311  1.00 10.21           C  
ATOM   1532  CG  LYS A 105     -39.556  52.594  27.453  1.00 10.21           C  
ATOM   1533  CD  LYS A 105     -40.864  52.350  28.198  1.00 10.21           C  
ATOM   1534  CE  LYS A 105     -42.064  52.709  27.330  1.00 10.21           C  
ATOM   1535  NZ  LYS A 105     -43.352  52.475  28.038  1.00 10.21           N  
ATOM   1536  H   LYS A 105     -36.062  51.607  29.358  1.00 10.21           H  
ATOM   1537  HA  LYS A 105     -37.008  51.775  26.692  1.00 10.21           H  
ATOM   1538 1HB  LYS A 105     -38.454  51.215  28.653  1.00 10.21           H  
ATOM   1539 2HB  LYS A 105     -38.355  52.888  29.189  1.00 10.21           H  
ATOM   1540 1HG  LYS A 105     -39.504  53.652  27.171  1.00 10.21           H  
ATOM   1541 2HG  LYS A 105     -39.545  51.997  26.544  1.00 10.21           H  
ATOM   1542 1HD  LYS A 105     -40.932  51.301  28.488  1.00 10.21           H  
ATOM   1543 2HD  LYS A 105     -40.885  52.963  29.098  1.00 10.21           H  
ATOM   1544 1HE  LYS A 105     -41.998  53.761  27.051  1.00 10.21           H  
ATOM   1545 2HE  LYS A 105     -42.043  52.102  26.425  1.00 10.21           H  
ATOM   1546 1HZ  LYS A 105     -44.121  52.724  27.431  1.00 10.21           H  
ATOM   1547 2HZ  LYS A 105     -43.426  51.499  28.290  1.00 10.21           H  
ATOM   1548 3HZ  LYS A 105     -43.386  53.042  28.873  1.00 10.21           H  
ATOM   1549  N   GLU A 106     -36.932  54.104  25.865  1.00 10.51           N  
ATOM   1550  CA  GLU A 106     -36.731  55.448  25.348  1.00 10.51           C  
ATOM   1551  C   GLU A 106     -37.646  56.452  26.027  1.00 10.51           C  
ATOM   1552  O   GLU A 106     -38.850  56.225  26.156  1.00 10.51           O  
ATOM   1553  CB  GLU A 106     -36.946  55.491  23.833  1.00 10.51           C  
ATOM   1554  CG  GLU A 106     -36.637  56.852  23.189  1.00 10.51           C  
ATOM   1555  CD  GLU A 106     -36.793  56.855  21.685  1.00 10.51           C  
ATOM   1556  OE1 GLU A 106     -37.215  55.860  21.144  1.00 10.51           O  
ATOM   1557  OE2 GLU A 106     -36.473  57.850  21.077  1.00 10.51           O  
ATOM   1558  H   GLU A 106     -37.167  53.356  25.231  1.00 10.51           H  
ATOM   1559  HA  GLU A 106     -35.701  55.740  25.557  1.00 10.51           H  
ATOM   1560 1HB  GLU A 106     -36.315  54.743  23.355  1.00 10.51           H  
ATOM   1561 2HB  GLU A 106     -37.982  55.241  23.606  1.00 10.51           H  
ATOM   1562 1HG  GLU A 106     -37.310  57.600  23.605  1.00 10.51           H  
ATOM   1563 2HG  GLU A 106     -35.619  57.141  23.448  1.00 10.51           H  
ATOM   1564  N   ASP A 107     -37.060  57.568  26.436  1.00 10.76           N  
ATOM   1565  CA  ASP A 107     -37.771  58.656  27.085  1.00 10.76           C  
ATOM   1566  C   ASP A 107     -37.201  59.973  26.542  1.00 10.76           C  
ATOM   1567  O   ASP A 107     -36.209  60.476  27.066  1.00 10.76           O  
ATOM   1568  CB  ASP A 107     -37.597  58.578  28.607  1.00 10.76           C  
ATOM   1569  CG  ASP A 107     -38.411  59.629  29.391  1.00 10.76           C  
ATOM   1570  OD1 ASP A 107     -39.090  60.420  28.782  1.00 10.76           O  
ATOM   1571  OD2 ASP A 107     -38.342  59.613  30.598  1.00 10.76           O  
ATOM   1572  H   ASP A 107     -36.064  57.653  26.293  1.00 10.76           H  
ATOM   1573  HA  ASP A 107     -38.830  58.556  26.874  1.00 10.76           H  
ATOM   1574 1HB  ASP A 107     -37.892  57.581  28.949  1.00 10.76           H  
ATOM   1575 2HB  ASP A 107     -36.543  58.705  28.857  1.00 10.76           H  
ATOM   1576  N   PRO A 108     -37.803  60.577  25.501  1.00 10.97           N  
ATOM   1577  CA  PRO A 108     -37.287  61.728  24.764  1.00 10.97           C  
ATOM   1578  C   PRO A 108     -37.465  63.061  25.506  1.00 10.97           C  
ATOM   1579  O   PRO A 108     -38.049  64.018  24.986  1.00 10.97           O  
ATOM   1580  CB  PRO A 108     -38.132  61.659  23.488  1.00 10.97           C  
ATOM   1581  CG  PRO A 108     -39.461  61.105  23.945  1.00 10.97           C  
ATOM   1582  CD  PRO A 108     -39.113  60.095  25.025  1.00 10.97           C  
ATOM   1583  HA  PRO A 108     -36.225  61.555  24.535  1.00 10.97           H  
ATOM   1584 1HB  PRO A 108     -38.230  62.647  23.052  1.00 10.97           H  
ATOM   1585 2HB  PRO A 108     -37.636  61.019  22.738  1.00 10.97           H  
ATOM   1586 1HG  PRO A 108     -40.098  61.918  24.322  1.00 10.97           H  
ATOM   1587 2HG  PRO A 108     -39.993  60.652  23.093  1.00 10.97           H  
ATOM   1588 1HD  PRO A 108     -39.864  60.167  25.832  1.00 10.97           H  
ATOM   1589 2HD  PRO A 108     -39.035  59.078  24.602  1.00 10.97           H  
ATOM   1590  N   GLU A 109     -36.866  63.135  26.692  1.00 11.15           N  
ATOM   1591  CA  GLU A 109     -36.906  64.297  27.586  1.00 11.15           C  
ATOM   1592  C   GLU A 109     -36.299  65.562  26.984  1.00 11.15           C  
ATOM   1593  O   GLU A 109     -36.565  66.669  27.449  1.00 11.15           O  
ATOM   1594  CB  GLU A 109     -36.188  63.983  28.906  1.00 11.15           C  
ATOM   1595  CG  GLU A 109     -34.668  63.798  28.787  1.00 11.15           C  
ATOM   1596  CD  GLU A 109     -33.990  63.471  30.106  1.00 11.15           C  
ATOM   1597  OE1 GLU A 109     -34.643  63.529  31.122  1.00 11.15           O  
ATOM   1598  OE2 GLU A 109     -32.818  63.162  30.094  1.00 11.15           O  
ATOM   1599  H   GLU A 109     -36.390  62.294  27.018  1.00 11.15           H  
ATOM   1600  HA  GLU A 109     -37.954  64.505  27.810  1.00 11.15           H  
ATOM   1601 1HB  GLU A 109     -36.374  64.784  29.620  1.00 11.15           H  
ATOM   1602 2HB  GLU A 109     -36.601  63.063  29.328  1.00 11.15           H  
ATOM   1603 1HG  GLU A 109     -34.462  63.002  28.069  1.00 11.15           H  
ATOM   1604 2HG  GLU A 109     -34.242  64.717  28.403  1.00 11.15           H  
ATOM   1605  N   LEU A 110     -35.463  65.397  25.965  1.00 11.32           N  
ATOM   1606  CA  LEU A 110     -34.779  66.516  25.347  1.00 11.32           C  
ATOM   1607  C   LEU A 110     -35.564  67.175  24.218  1.00 11.32           C  
ATOM   1608  O   LEU A 110     -35.111  68.173  23.650  1.00 11.32           O  
ATOM   1609  CB  LEU A 110     -33.430  66.049  24.804  1.00 11.32           C  
ATOM   1610  CG  LEU A 110     -32.469  65.509  25.862  1.00 11.32           C  
ATOM   1611  CD1 LEU A 110     -31.194  65.014  25.188  1.00 11.32           C  
ATOM   1612  CD2 LEU A 110     -32.192  66.597  26.883  1.00 11.32           C  
ATOM   1613  H   LEU A 110     -35.298  64.463  25.627  1.00 11.32           H  
ATOM   1614  HA  LEU A 110     -34.602  67.265  26.117  1.00 11.32           H  
ATOM   1615 1HB  LEU A 110     -33.603  65.263  24.070  1.00 11.32           H  
ATOM   1616 2HB  LEU A 110     -32.944  66.887  24.306  1.00 11.32           H  
ATOM   1617  HG  LEU A 110     -32.925  64.657  26.364  1.00 11.32           H  
ATOM   1618 1HD1 LEU A 110     -30.517  64.615  25.944  1.00 11.32           H  
ATOM   1619 2HD1 LEU A 110     -31.443  64.230  24.473  1.00 11.32           H  
ATOM   1620 3HD1 LEU A 110     -30.713  65.842  24.669  1.00 11.32           H  
ATOM   1621 1HD2 LEU A 110     -31.518  66.213  27.650  1.00 11.32           H  
ATOM   1622 2HD2 LEU A 110     -31.732  67.453  26.388  1.00 11.32           H  
ATOM   1623 3HD2 LEU A 110     -33.131  66.905  27.347  1.00 11.32           H  
ATOM   1624  N   MET A 111     -36.743  66.652  23.870  1.00 11.51           N  
ATOM   1625  CA  MET A 111     -37.481  67.257  22.758  1.00 11.51           C  
ATOM   1626  C   MET A 111     -38.205  68.528  23.196  1.00 11.51           C  
ATOM   1627  O   MET A 111     -39.426  68.555  23.376  1.00 11.51           O  
ATOM   1628  CB  MET A 111     -38.456  66.260  22.161  1.00 11.51           C  
ATOM   1629  CG  MET A 111     -37.782  65.046  21.534  1.00 11.51           C  
ATOM   1630  SD  MET A 111     -36.725  65.451  20.132  1.00 11.51           S  
ATOM   1631  CE  MET A 111     -35.102  65.435  20.901  1.00 11.51           C  
ATOM   1632  H   MET A 111     -37.127  65.837  24.353  1.00 11.51           H  
ATOM   1633  HA  MET A 111     -36.769  67.540  21.985  1.00 11.51           H  
ATOM   1634 1HB  MET A 111     -39.124  65.896  22.943  1.00 11.51           H  
ATOM   1635 2HB  MET A 111     -39.065  66.749  21.402  1.00 11.51           H  
ATOM   1636 1HG  MET A 111     -37.167  64.562  22.291  1.00 11.51           H  
ATOM   1637 2HG  MET A 111     -38.542  64.337  21.202  1.00 11.51           H  
ATOM   1638 1HE  MET A 111     -34.343  65.660  20.152  1.00 11.51           H  
ATOM   1639 2HE  MET A 111     -35.064  66.183  21.679  1.00 11.51           H  
ATOM   1640 3HE  MET A 111     -34.909  64.452  21.330  1.00 11.51           H  
ATOM   1641  N   LYS A 112     -37.420  69.580  23.348  1.00 11.72           N  
ATOM   1642  CA  LYS A 112     -37.868  70.868  23.850  1.00 11.72           C  
ATOM   1643  C   LYS A 112     -37.947  71.923  22.752  1.00 11.72           C  
ATOM   1644  O   LYS A 112     -37.272  71.816  21.726  1.00 11.72           O  
ATOM   1645  CB  LYS A 112     -36.932  71.327  24.964  1.00 11.72           C  
ATOM   1646  CG  LYS A 112     -36.954  70.405  26.184  1.00 11.72           C  
ATOM   1647  CD  LYS A 112     -36.024  70.885  27.283  1.00 11.72           C  
ATOM   1648  CE  LYS A 112     -36.047  69.931  28.471  1.00 11.72           C  
ATOM   1649  NZ  LYS A 112     -35.155  70.383  29.564  1.00 11.72           N  
ATOM   1650  H   LYS A 112     -36.430  69.421  23.168  1.00 11.72           H  
ATOM   1651  HA  LYS A 112     -38.858  70.741  24.273  1.00 11.72           H  
ATOM   1652 1HB  LYS A 112     -35.910  71.370  24.588  1.00 11.72           H  
ATOM   1653 2HB  LYS A 112     -37.212  72.329  25.286  1.00 11.72           H  
ATOM   1654 1HG  LYS A 112     -37.970  70.353  26.575  1.00 11.72           H  
ATOM   1655 2HG  LYS A 112     -36.652  69.402  25.886  1.00 11.72           H  
ATOM   1656 1HD  LYS A 112     -35.006  70.944  26.896  1.00 11.72           H  
ATOM   1657 2HD  LYS A 112     -36.329  71.875  27.616  1.00 11.72           H  
ATOM   1658 1HE  LYS A 112     -37.065  69.856  28.850  1.00 11.72           H  
ATOM   1659 2HE  LYS A 112     -35.721  68.947  28.141  1.00 11.72           H  
ATOM   1660 1HZ  LYS A 112     -35.199  69.722  30.325  1.00 11.72           H  
ATOM   1661 2HZ  LYS A 112     -34.209  70.439  29.218  1.00 11.72           H  
ATOM   1662 3HZ  LYS A 112     -35.451  71.292  29.887  1.00 11.72           H  
ATOM   1663  N   CYS A 113     -38.729  72.971  22.995  1.00 11.94           N  
ATOM   1664  CA  CYS A 113     -38.839  74.078  22.053  1.00 11.94           C  
ATOM   1665  C   CYS A 113     -39.022  75.429  22.770  1.00 11.94           C  
ATOM   1666  O   CYS A 113     -39.716  75.495  23.779  1.00 11.94           O  
ATOM   1667  CB  CYS A 113     -40.058  73.819  21.161  1.00 11.94           C  
ATOM   1668  SG  CYS A 113     -40.417  75.067  19.924  1.00 11.94           S  
ATOM   1669  H   CYS A 113     -39.306  72.960  23.834  1.00 11.94           H  
ATOM   1670  HA  CYS A 113     -37.939  74.066  21.449  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113     -39.920  72.870  20.641  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113     -40.937  73.712  21.791  1.00 11.94           H  
ATOM   1673  HG  CYS A 113     -40.519  76.103  20.796  1.00 11.94           H  
ATOM   1674  N   PRO A 114     -38.390  76.523  22.278  1.00 12.14           N  
ATOM   1675  CA  PRO A 114     -38.506  77.890  22.778  1.00 12.14           C  
ATOM   1676  C   PRO A 114     -39.840  78.578  22.505  1.00 12.14           C  
ATOM   1677  O   PRO A 114     -40.134  79.622  23.086  1.00 12.14           O  
ATOM   1678  CB  PRO A 114     -37.366  78.607  22.046  1.00 12.14           C  
ATOM   1679  CG  PRO A 114     -37.151  77.822  20.782  1.00 12.14           C  
ATOM   1680  CD  PRO A 114     -37.396  76.392  21.168  1.00 12.14           C  
ATOM   1681  HA  PRO A 114     -38.309  77.879  23.861  1.00 12.14           H  
ATOM   1682 1HB  PRO A 114     -37.659  79.648  21.849  1.00 12.14           H  
ATOM   1683 2HB  PRO A 114     -36.473  78.642  22.685  1.00 12.14           H  
ATOM   1684 1HG  PRO A 114     -37.845  78.170  20.004  1.00 12.14           H  
ATOM   1685 2HG  PRO A 114     -36.133  77.989  20.394  1.00 12.14           H  
ATOM   1686 1HD  PRO A 114     -37.784  75.889  20.290  1.00 12.14           H  
ATOM   1687 2HD  PRO A 114     -36.468  75.931  21.536  1.00 12.14           H  
ATOM   1688  N   VAL A 115     -40.633  78.026  21.601  1.00 12.27           N  
ATOM   1689  CA  VAL A 115     -41.895  78.649  21.245  1.00 12.27           C  
ATOM   1690  C   VAL A 115     -42.953  78.209  22.252  1.00 12.27           C  
ATOM   1691  O   VAL A 115     -43.150  77.015  22.400  1.00 12.27           O  
ATOM   1692  CB  VAL A 115     -42.299  78.207  19.829  1.00 12.27           C  
ATOM   1693  CG1 VAL A 115     -43.630  78.783  19.442  1.00 12.27           C  
ATOM   1694  CG2 VAL A 115     -41.212  78.627  18.866  1.00 12.27           C  
ATOM   1695  H   VAL A 115     -40.363  77.166  21.148  1.00 12.27           H  
ATOM   1696  HA  VAL A 115     -41.743  79.721  21.251  1.00 12.27           H  
ATOM   1697  HB  VAL A 115     -42.415  77.133  19.809  1.00 12.27           H  
ATOM   1698 1HG1 VAL A 115     -43.894  78.442  18.442  1.00 12.27           H  
ATOM   1699 2HG1 VAL A 115     -44.371  78.450  20.133  1.00 12.27           H  
ATOM   1700 3HG1 VAL A 115     -43.576  79.868  19.450  1.00 12.27           H  
ATOM   1701 1HG2 VAL A 115     -41.477  78.304  17.859  1.00 12.27           H  
ATOM   1702 2HG2 VAL A 115     -41.109  79.710  18.887  1.00 12.27           H  
ATOM   1703 3HG2 VAL A 115     -40.267  78.168  19.155  1.00 12.27           H  
ATOM   1704  N   PRO A 116     -43.651  79.115  22.965  1.00 12.33           N  
ATOM   1705  CA  PRO A 116     -44.640  78.777  23.984  1.00 12.33           C  
ATOM   1706  C   PRO A 116     -45.841  78.021  23.423  1.00 12.33           C  
ATOM   1707  O   PRO A 116     -46.499  77.255  24.124  1.00 12.33           O  
ATOM   1708  CB  PRO A 116     -45.039  80.155  24.531  1.00 12.33           C  
ATOM   1709  CG  PRO A 116     -44.712  81.133  23.414  1.00 12.33           C  
ATOM   1710  CD  PRO A 116     -43.489  80.559  22.728  1.00 12.33           C  
ATOM   1711  HA  PRO A 116     -44.145  78.178  24.766  1.00 12.33           H  
ATOM   1712 1HB  PRO A 116     -46.109  80.155  24.792  1.00 12.33           H  
ATOM   1713 2HB  PRO A 116     -44.485  80.366  25.457  1.00 12.33           H  
ATOM   1714 1HG  PRO A 116     -45.571  81.227  22.735  1.00 12.33           H  
ATOM   1715 2HG  PRO A 116     -44.529  82.134  23.833  1.00 12.33           H  
ATOM   1716 1HD  PRO A 116     -43.559  80.810  21.667  1.00 12.33           H  
ATOM   1717 2HD  PRO A 116     -42.556  80.923  23.192  1.00 12.33           H  
ATOM   1718  N   GLY A 117     -46.092  78.178  22.128  1.00 12.28           N  
ATOM   1719  CA  GLY A 117     -47.207  77.524  21.451  1.00 12.28           C  
ATOM   1720  C   GLY A 117     -46.882  76.077  21.087  1.00 12.28           C  
ATOM   1721  O   GLY A 117     -46.868  75.712  19.910  1.00 12.28           O  
ATOM   1722  H   GLY A 117     -45.508  78.797  21.593  1.00 12.28           H  
ATOM   1723 1HA  GLY A 117     -48.086  77.550  22.095  1.00 12.28           H  
ATOM   1724 2HA  GLY A 117     -47.455  78.081  20.548  1.00 12.28           H  
ATOM   1725  N   CYS A 118     -46.590  75.268  22.098  1.00 12.15           N  
ATOM   1726  CA  CYS A 118     -46.182  73.885  21.883  1.00 12.15           C  
ATOM   1727  C   CYS A 118     -46.481  73.012  23.090  1.00 12.15           C  
ATOM   1728  O   CYS A 118     -46.935  73.484  24.129  1.00 12.15           O  
ATOM   1729  CB  CYS A 118     -44.684  73.780  21.596  1.00 12.15           C  
ATOM   1730  SG  CYS A 118     -43.639  74.169  23.004  1.00 12.15           S  
ATOM   1731  H   CYS A 118     -46.637  75.668  23.035  1.00 12.15           H  
ATOM   1732  HA  CYS A 118     -46.731  73.494  21.027  1.00 12.15           H  
ATOM   1733 1HB  CYS A 118     -44.441  72.776  21.262  1.00 12.15           H  
ATOM   1734 2HB  CYS A 118     -44.418  74.466  20.789  1.00 12.15           H  
ATOM   1735  HG  CYS A 118     -43.749  75.509  22.896  1.00 12.15           H  
ATOM   1736  N   VAL A 119     -46.198  71.723  22.943  1.00 11.98           N  
ATOM   1737  CA  VAL A 119     -46.396  70.741  24.001  1.00 11.98           C  
ATOM   1738  C   VAL A 119     -45.065  70.161  24.484  1.00 11.98           C  
ATOM   1739  O   VAL A 119     -45.019  69.080  25.069  1.00 11.98           O  
ATOM   1740  CB  VAL A 119     -47.300  69.613  23.491  1.00 11.98           C  
ATOM   1741  CG1 VAL A 119     -48.684  70.163  23.167  1.00 11.98           C  
ATOM   1742  CG2 VAL A 119     -46.670  68.995  22.256  1.00 11.98           C  
ATOM   1743  H   VAL A 119     -45.844  71.402  22.054  1.00 11.98           H  
ATOM   1744  HA  VAL A 119     -46.887  71.231  24.842  1.00 11.98           H  
ATOM   1745  HB  VAL A 119     -47.411  68.859  24.269  1.00 11.98           H  
ATOM   1746 1HG1 VAL A 119     -49.325  69.355  22.814  1.00 11.98           H  
ATOM   1747 2HG1 VAL A 119     -49.117  70.604  24.066  1.00 11.98           H  
ATOM   1748 3HG1 VAL A 119     -48.607  70.925  22.393  1.00 11.98           H  
ATOM   1749 1HG2 VAL A 119     -47.303  68.187  21.889  1.00 11.98           H  
ATOM   1750 2HG2 VAL A 119     -46.566  69.754  21.482  1.00 11.98           H  
ATOM   1751 3HG2 VAL A 119     -45.687  68.599  22.511  1.00 11.98           H  
ATOM   1752  N   GLY A 120     -43.981  70.881  24.215  1.00 11.79           N  
ATOM   1753  CA  GLY A 120     -42.640  70.462  24.612  1.00 11.79           C  
ATOM   1754  C   GLY A 120     -41.566  71.312  23.943  1.00 11.79           C  
ATOM   1755  O   GLY A 120     -40.900  72.122  24.599  1.00 11.79           O  
ATOM   1756  H   GLY A 120     -44.102  71.762  23.736  1.00 11.79           H  
ATOM   1757 1HA  GLY A 120     -42.542  70.533  25.694  1.00 11.79           H  
ATOM   1758 2HA  GLY A 120     -42.491  69.415  24.345  1.00 11.79           H  
TER    1759
ENDMDL

REMARK ID 643644 MODEL 5 line_14-15_sample49
PFRMAT TS
TARGET line_14-15_sample49
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   LEU A   1      -0.581   2.779  -0.686  1.00 12.44           N  
ATOM      2  CA  LEU A   1       0.640   2.224  -0.113  1.00 12.44           C  
ATOM      3  C   LEU A   1       1.839   3.119  -0.380  1.00 12.44           C  
ATOM      4  O   LEU A   1       2.140   3.480  -1.524  1.00 12.44           O  
ATOM      5  CB  LEU A   1       0.908   0.815  -0.650  1.00 12.44           C  
ATOM      6  CG  LEU A   1       2.194   0.146  -0.133  1.00 12.44           C  
ATOM      7  CD1 LEU A   1       2.094  -0.077   1.367  1.00 12.44           C  
ATOM      8  CD2 LEU A   1       2.382  -1.175  -0.844  1.00 12.44           C  
ATOM      9 1H   LEU A   1      -1.338   2.680  -0.026  1.00 12.44           H  
ATOM     10 2H   LEU A   1      -0.438   3.758  -0.890  1.00 12.44           H  
ATOM     11 3H   LEU A   1      -0.810   2.287  -1.538  1.00 12.44           H  
ATOM     12  HA  LEU A   1       0.507   2.153   0.966  1.00 12.44           H  
ATOM     13 1HB  LEU A   1       0.068   0.175  -0.390  1.00 12.44           H  
ATOM     14 2HB  LEU A   1       0.980   0.867  -1.738  1.00 12.44           H  
ATOM     15  HG  LEU A   1       3.051   0.795  -0.329  1.00 12.44           H  
ATOM     16 1HD1 LEU A   1       3.010  -0.548   1.722  1.00 12.44           H  
ATOM     17 2HD1 LEU A   1       1.962   0.877   1.871  1.00 12.44           H  
ATOM     18 3HD1 LEU A   1       1.244  -0.723   1.583  1.00 12.44           H  
ATOM     19 1HD2 LEU A   1       3.296  -1.650  -0.487  1.00 12.44           H  
ATOM     20 2HD2 LEU A   1       1.531  -1.823  -0.642  1.00 12.44           H  
ATOM     21 3HD2 LEU A   1       2.460  -1.001  -1.914  1.00 12.44           H  
ATOM     22  N   THR A   2       2.546   3.466   0.686  1.00 12.15           N  
ATOM     23  CA  THR A   2       3.705   4.352   0.616  1.00 12.15           C  
ATOM     24  C   THR A   2       4.954   3.687   0.033  1.00 12.15           C  
ATOM     25  O   THR A   2       5.934   3.445   0.729  1.00 12.15           O  
ATOM     26  CB  THR A   2       4.032   4.910   2.007  1.00 12.15           C  
ATOM     27  OG1 THR A   2       4.199   3.827   2.933  1.00 12.15           O  
ATOM     28  CG2 THR A   2       2.932   5.821   2.490  1.00 12.15           C  
ATOM     29  H   THR A   2       2.269   3.120   1.594  1.00 12.15           H  
ATOM     30  HA  THR A   2       3.450   5.193  -0.028  1.00 12.15           H  
ATOM     31  HB  THR A   2       4.940   5.464   1.950  1.00 12.15           H  
ATOM     32  HG1 THR A   2       4.535   4.170   3.766  1.00 12.15           H  
ATOM     33 1HG2 THR A   2       3.191   6.212   3.475  1.00 12.15           H  
ATOM     34 2HG2 THR A   2       2.815   6.649   1.791  1.00 12.15           H  
ATOM     35 3HG2 THR A   2       1.999   5.265   2.555  1.00 12.15           H  
ATOM     36  N   ASN A   3       4.885   3.374  -1.257  1.00 11.75           N  
ATOM     37  CA  ASN A   3       5.976   2.735  -1.991  1.00 11.75           C  
ATOM     38  C   ASN A   3       7.184   3.657  -2.216  1.00 11.75           C  
ATOM     39  O   ASN A   3       8.311   3.185  -2.355  1.00 11.75           O  
ATOM     40  CB  ASN A   3       5.463   2.231  -3.327  1.00 11.75           C  
ATOM     41  CG  ASN A   3       4.639   0.978  -3.221  1.00 11.75           C  
ATOM     42  OD1 ASN A   3       4.840   0.159  -2.321  1.00 11.75           O  
ATOM     43  ND2 ASN A   3       3.707   0.825  -4.129  1.00 11.75           N  
ATOM     44  H   ASN A   3       4.003   3.578  -1.721  1.00 11.75           H  
ATOM     45  HA  ASN A   3       6.325   1.884  -1.408  1.00 11.75           H  
ATOM     46 1HB  ASN A   3       4.859   3.007  -3.798  1.00 11.75           H  
ATOM     47 2HB  ASN A   3       6.309   2.033  -3.981  1.00 11.75           H  
ATOM     48 1HD2 ASN A   3       3.122   0.013  -4.133  1.00 11.75           H  
ATOM     49 2HD2 ASN A   3       3.576   1.526  -4.827  1.00 11.75           H  
ATOM     50  N   PHE A   4       6.939   4.967  -2.289  1.00 11.24           N  
ATOM     51  CA  PHE A   4       7.984   5.970  -2.540  1.00 11.24           C  
ATOM     52  C   PHE A   4       8.777   5.740  -3.827  1.00 11.24           C  
ATOM     53  O   PHE A   4       9.993   5.900  -3.844  1.00 11.24           O  
ATOM     54  CB  PHE A   4       8.971   6.070  -1.375  1.00 11.24           C  
ATOM     55  CG  PHE A   4       8.346   6.413  -0.057  1.00 11.24           C  
ATOM     56  CD1 PHE A   4       8.245   5.469   0.943  1.00 11.24           C  
ATOM     57  CD2 PHE A   4       7.857   7.688   0.182  1.00 11.24           C  
ATOM     58  CE1 PHE A   4       7.679   5.786   2.159  1.00 11.24           C  
ATOM     59  CE2 PHE A   4       7.284   8.009   1.398  1.00 11.24           C  
ATOM     60  CZ  PHE A   4       7.198   7.057   2.388  1.00 11.24           C  
ATOM     61  H   PHE A   4       5.988   5.276  -2.151  1.00 11.24           H  
ATOM     62  HA  PHE A   4       7.494   6.940  -2.629  1.00 11.24           H  
ATOM     63 1HB  PHE A   4       9.506   5.129  -1.263  1.00 11.24           H  
ATOM     64 2HB  PHE A   4       9.713   6.835  -1.605  1.00 11.24           H  
ATOM     65  HD1 PHE A   4       8.619   4.458   0.764  1.00 11.24           H  
ATOM     66  HD2 PHE A   4       7.930   8.443  -0.603  1.00 11.24           H  
ATOM     67  HE1 PHE A   4       7.607   5.025   2.936  1.00 11.24           H  
ATOM     68  HE2 PHE A   4       6.904   9.015   1.574  1.00 11.24           H  
ATOM     69  HZ  PHE A   4       6.749   7.306   3.348  1.00 11.24           H  
ATOM     70  N   LYS A   5       8.091   5.384  -4.915  1.00 10.66           N  
ATOM     71  CA  LYS A   5       8.777   5.166  -6.193  1.00 10.66           C  
ATOM     72  C   LYS A   5       9.464   6.438  -6.701  1.00 10.66           C  
ATOM     73  O   LYS A   5      10.548   6.372  -7.287  1.00 10.66           O  
ATOM     74  CB  LYS A   5       7.792   4.663  -7.249  1.00 10.66           C  
ATOM     75  CG  LYS A   5       7.295   3.237  -7.025  1.00 10.66           C  
ATOM     76  CD  LYS A   5       6.316   2.817  -8.117  1.00 10.66           C  
ATOM     77  CE  LYS A   5       5.825   1.389  -7.913  1.00 10.66           C  
ATOM     78  NZ  LYS A   5       4.849   0.985  -8.966  1.00 10.66           N  
ATOM     79  H   LYS A   5       7.095   5.253  -4.848  1.00 10.66           H  
ATOM     80  HA  LYS A   5       9.546   4.410  -6.045  1.00 10.66           H  
ATOM     81 1HB  LYS A   5       6.925   5.322  -7.281  1.00 10.66           H  
ATOM     82 2HB  LYS A   5       8.267   4.707  -8.230  1.00 10.66           H  
ATOM     83 1HG  LYS A   5       8.143   2.552  -7.019  1.00 10.66           H  
ATOM     84 2HG  LYS A   5       6.799   3.181  -6.061  1.00 10.66           H  
ATOM     85 1HD  LYS A   5       5.456   3.488  -8.110  1.00 10.66           H  
ATOM     86 2HD  LYS A   5       6.802   2.888  -9.090  1.00 10.66           H  
ATOM     87 1HE  LYS A   5       6.677   0.712  -7.941  1.00 10.66           H  
ATOM     88 2HE  LYS A   5       5.344   1.313  -6.936  1.00 10.66           H  
ATOM     89 1HZ  LYS A   5       4.547   0.036  -8.799  1.00 10.66           H  
ATOM     90 2HZ  LYS A   5       4.050   1.602  -8.941  1.00 10.66           H  
ATOM     91 3HZ  LYS A   5       5.289   1.042  -9.874  1.00 10.66           H  
ATOM     92  N   LEU A   6       8.833   7.586  -6.436  1.00 10.02           N  
ATOM     93  CA  LEU A   6       9.319   8.898  -6.847  1.00 10.02           C  
ATOM     94  C   LEU A   6       9.509   9.004  -8.360  1.00 10.02           C  
ATOM     95  O   LEU A   6       9.110   8.115  -9.117  1.00 10.02           O  
ATOM     96  CB  LEU A   6      10.634   9.203  -6.110  1.00 10.02           C  
ATOM     97  CG  LEU A   6      10.519   9.268  -4.585  1.00 10.02           C  
ATOM     98  CD1 LEU A   6      11.893   9.430  -3.993  1.00 10.02           C  
ATOM     99  CD2 LEU A   6       9.612  10.407  -4.195  1.00 10.02           C  
ATOM    100  H   LEU A   6       7.963   7.535  -5.932  1.00 10.02           H  
ATOM    101  HA  LEU A   6       8.580   9.641  -6.550  1.00 10.02           H  
ATOM    102 1HB  LEU A   6      11.361   8.445  -6.343  1.00 10.02           H  
ATOM    103 2HB  LEU A   6      11.025  10.157  -6.449  1.00 10.02           H  
ATOM    104  HG  LEU A   6      10.103   8.346  -4.213  1.00 10.02           H  
ATOM    105 1HD1 LEU A   6      11.818   9.464  -2.906  1.00 10.02           H  
ATOM    106 2HD1 LEU A   6      12.510   8.581  -4.287  1.00 10.02           H  
ATOM    107 3HD1 LEU A   6      12.340  10.352  -4.357  1.00 10.02           H  
ATOM    108 1HD2 LEU A   6       9.527  10.447  -3.107  1.00 10.02           H  
ATOM    109 2HD2 LEU A   6      10.027  11.346  -4.562  1.00 10.02           H  
ATOM    110 3HD2 LEU A   6       8.626  10.250  -4.631  1.00 10.02           H  
ATOM    111  N   LYS A   7      10.035  10.143  -8.797  1.00  9.38           N  
ATOM    112  CA  LYS A   7      10.291  10.410 -10.204  1.00  9.38           C  
ATOM    113  C   LYS A   7      11.529  11.275 -10.322  1.00  9.38           C  
ATOM    114  O   LYS A   7      11.685  12.244  -9.579  1.00  9.38           O  
ATOM    115  CB  LYS A   7       9.097  11.104 -10.863  1.00  9.38           C  
ATOM    116  CG  LYS A   7       9.250  11.335 -12.369  1.00  9.38           C  
ATOM    117  CD  LYS A   7       7.985  11.932 -12.976  1.00  9.38           C  
ATOM    118  CE  LYS A   7       8.147  12.169 -14.472  1.00  9.38           C  
ATOM    119  NZ  LYS A   7       6.920  12.757 -15.076  1.00  9.38           N  
ATOM    120  H   LYS A   7      10.308  10.843  -8.126  1.00  9.38           H  
ATOM    121  HA  LYS A   7      10.485   9.467 -10.716  1.00  9.38           H  
ATOM    122 1HB  LYS A   7       8.198  10.505 -10.705  1.00  9.38           H  
ATOM    123 2HB  LYS A   7       8.934  12.073 -10.392  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      10.086  12.015 -12.551  1.00  9.38           H  
ATOM    125 2HG  LYS A   7       9.468  10.387 -12.860  1.00  9.38           H  
ATOM    126 1HD  LYS A   7       7.146  11.253 -12.813  1.00  9.38           H  
ATOM    127 2HD  LYS A   7       7.761  12.882 -12.491  1.00  9.38           H  
ATOM    128 1HE  LYS A   7       8.983  12.847 -14.636  1.00  9.38           H  
ATOM    129 2HE  LYS A   7       8.362  11.219 -14.962  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7       7.066  12.898 -16.065  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7       6.141  12.128 -14.938  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7       6.719  13.643 -14.636  1.00  9.38           H  
ATOM    133  N   PHE A   8      12.412  10.917 -11.245  1.00  8.75           N  
ATOM    134  CA  PHE A   8      13.649  11.657 -11.417  1.00  8.75           C  
ATOM    135  C   PHE A   8      13.824  12.093 -12.865  1.00  8.75           C  
ATOM    136  O   PHE A   8      13.339  11.429 -13.782  1.00  8.75           O  
ATOM    137  CB  PHE A   8      14.813  10.776 -10.974  1.00  8.75           C  
ATOM    138  CG  PHE A   8      14.677  10.343  -9.525  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      13.977   9.178  -9.202  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      15.212  11.093  -8.492  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      13.826   8.781  -7.893  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      15.058  10.693  -7.176  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      14.366   9.537  -6.880  1.00  8.75           C  
ATOM    144  H   PHE A   8      12.226  10.114 -11.829  1.00  8.75           H  
ATOM    145  HA  PHE A   8      13.619  12.550 -10.792  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      14.864   9.886 -11.599  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      15.751  11.319 -11.089  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      13.542   8.576 -10.000  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      15.754  12.009  -8.724  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      13.274   7.865  -7.660  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      15.483  11.291  -6.372  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      14.248   9.224  -5.848  1.00  8.75           H  
ATOM    153  N   LEU A   9      14.514  13.213 -13.057  1.00  8.16           N  
ATOM    154  CA  LEU A   9      14.801  13.745 -14.385  1.00  8.16           C  
ATOM    155  C   LEU A   9      16.277  13.621 -14.747  1.00  8.16           C  
ATOM    156  O   LEU A   9      17.148  14.089 -14.012  1.00  8.16           O  
ATOM    157  CB  LEU A   9      14.356  15.211 -14.451  1.00  8.16           C  
ATOM    158  CG  LEU A   9      14.631  15.964 -15.752  1.00  8.16           C  
ATOM    159  CD1 LEU A   9      13.848  15.333 -16.883  1.00  8.16           C  
ATOM    160  CD2 LEU A   9      14.208  17.412 -15.559  1.00  8.16           C  
ATOM    161  H   LEU A   9      14.865  13.710 -12.251  1.00  8.16           H  
ATOM    162  HA  LEU A   9      14.225  13.179 -15.115  1.00  8.16           H  
ATOM    163 1HB  LEU A   9      13.283  15.252 -14.271  1.00  8.16           H  
ATOM    164 2HB  LEU A   9      14.856  15.756 -13.652  1.00  8.16           H  
ATOM    165  HG  LEU A   9      15.696  15.912 -16.001  1.00  8.16           H  
ATOM    166 1HD1 LEU A   9      14.040  15.874 -17.795  1.00  8.16           H  
ATOM    167 2HD1 LEU A   9      14.155  14.298 -17.006  1.00  8.16           H  
ATOM    168 3HD1 LEU A   9      12.785  15.372 -16.656  1.00  8.16           H  
ATOM    169 1HD2 LEU A   9      14.382  17.968 -16.462  1.00  8.16           H  
ATOM    170 2HD2 LEU A   9      13.148  17.450 -15.315  1.00  8.16           H  
ATOM    171 3HD2 LEU A   9      14.785  17.850 -14.747  1.00  8.16           H  
ATOM    172  N   SER A  10      16.552  12.972 -15.872  1.00  7.60           N  
ATOM    173  CA  SER A  10      17.918  12.784 -16.345  1.00  7.60           C  
ATOM    174  C   SER A  10      18.625  14.088 -16.638  1.00  7.60           C  
ATOM    175  O   SER A  10      18.043  15.016 -17.197  1.00  7.60           O  
ATOM    176  CB  SER A  10      17.966  11.949 -17.604  1.00  7.60           C  
ATOM    177  OG  SER A  10      19.291  11.908 -18.109  1.00  7.60           O  
ATOM    178  H   SER A  10      15.785  12.599 -16.414  1.00  7.60           H  
ATOM    179  HA  SER A  10      18.477  12.266 -15.563  1.00  7.60           H  
ATOM    180 1HB  SER A  10      17.625  10.939 -17.384  1.00  7.60           H  
ATOM    181 2HB  SER A  10      17.298  12.369 -18.354  1.00  7.60           H  
ATOM    182  HG  SER A  10      19.281  11.257 -18.829  1.00  7.60           H  
ATOM    183  N   LYS A  11      19.923  14.116 -16.346  1.00  7.09           N  
ATOM    184  CA  LYS A  11      20.783  15.264 -16.622  1.00  7.09           C  
ATOM    185  C   LYS A  11      20.817  15.616 -18.112  1.00  7.09           C  
ATOM    186  O   LYS A  11      21.101  16.759 -18.478  1.00  7.09           O  
ATOM    187  CB  LYS A  11      22.199  14.977 -16.122  1.00  7.09           C  
ATOM    188  CG  LYS A  11      22.927  13.871 -16.896  1.00  7.09           C  
ATOM    189  CD  LYS A  11      24.307  13.588 -16.311  1.00  7.09           C  
ATOM    190  CE  LYS A  11      25.034  12.519 -17.115  1.00  7.09           C  
ATOM    191  NZ  LYS A  11      26.371  12.205 -16.537  1.00  7.09           N  
ATOM    192  H   LYS A  11      20.324  13.305 -15.898  1.00  7.09           H  
ATOM    193  HA  LYS A  11      20.386  16.126 -16.085  1.00  7.09           H  
ATOM    194 1HB  LYS A  11      22.800  15.883 -16.188  1.00  7.09           H  
ATOM    195 2HB  LYS A  11      22.160  14.682 -15.074  1.00  7.09           H  
ATOM    196 1HG  LYS A  11      22.332  12.957 -16.876  1.00  7.09           H  
ATOM    197 2HG  LYS A  11      23.050  14.172 -17.939  1.00  7.09           H  
ATOM    198 1HD  LYS A  11      24.901  14.502 -16.318  1.00  7.09           H  
ATOM    199 2HD  LYS A  11      24.206  13.248 -15.281  1.00  7.09           H  
ATOM    200 1HE  LYS A  11      24.431  11.612 -17.129  1.00  7.09           H  
ATOM    201 2HE  LYS A  11      25.164  12.871 -18.139  1.00  7.09           H  
ATOM    202 1HZ  LYS A  11      26.821  11.495 -17.096  1.00  7.09           H  
ATOM    203 2HZ  LYS A  11      26.940  13.040 -16.531  1.00  7.09           H  
ATOM    204 3HZ  LYS A  11      26.258  11.868 -15.592  1.00  7.09           H  
ATOM    205  N   ASP A  12      20.472  14.646 -18.975  1.00  6.62           N  
ATOM    206  CA  ASP A  12      20.448  14.851 -20.420  1.00  6.62           C  
ATOM    207  C   ASP A  12      19.426  15.899 -20.836  1.00  6.62           C  
ATOM    208  O   ASP A  12      19.498  16.432 -21.938  1.00  6.62           O  
ATOM    209  CB  ASP A  12      20.186  13.546 -21.181  1.00  6.62           C  
ATOM    210  CG  ASP A  12      21.403  12.592 -21.262  1.00  6.62           C  
ATOM    211  OD1 ASP A  12      22.522  13.015 -20.995  1.00  6.62           O  
ATOM    212  OD2 ASP A  12      21.207  11.458 -21.608  1.00  6.62           O  
ATOM    213  H   ASP A  12      20.201  13.731 -18.608  1.00  6.62           H  
ATOM    214  HA  ASP A  12      21.430  15.214 -20.720  1.00  6.62           H  
ATOM    215 1HB  ASP A  12      19.362  13.017 -20.701  1.00  6.62           H  
ATOM    216 2HB  ASP A  12      19.864  13.785 -22.195  1.00  6.62           H  
ATOM    217  N   ILE A  13      18.483  16.231 -19.958  1.00  6.17           N  
ATOM    218  CA  ILE A  13      17.489  17.248 -20.261  1.00  6.17           C  
ATOM    219  C   ILE A  13      18.161  18.588 -20.604  1.00  6.17           C  
ATOM    220  O   ILE A  13      17.614  19.400 -21.349  1.00  6.17           O  
ATOM    221  CB  ILE A  13      16.543  17.438 -19.064  1.00  6.17           C  
ATOM    222  CG1 ILE A  13      15.308  18.212 -19.508  1.00  6.17           C  
ATOM    223  CG2 ILE A  13      17.266  18.150 -17.907  1.00  6.17           C  
ATOM    224  CD1 ILE A  13      14.459  17.444 -20.484  1.00  6.17           C  
ATOM    225  H   ILE A  13      18.449  15.779 -19.044  1.00  6.17           H  
ATOM    226  HA  ILE A  13      16.909  16.920 -21.123  1.00  6.17           H  
ATOM    227  HB  ILE A  13      16.219  16.459 -18.717  1.00  6.17           H  
ATOM    228 1HG1 ILE A  13      14.708  18.461 -18.649  1.00  6.17           H  
ATOM    229 2HG1 ILE A  13      15.628  19.137 -19.990  1.00  6.17           H  
ATOM    230 1HG2 ILE A  13      16.600  18.251 -17.067  1.00  6.17           H  
ATOM    231 2HG2 ILE A  13      18.133  17.560 -17.607  1.00  6.17           H  
ATOM    232 3HG2 ILE A  13      17.587  19.136 -18.218  1.00  6.17           H  
ATOM    233 1HD1 ILE A  13      13.601  18.048 -20.776  1.00  6.17           H  
ATOM    234 2HD1 ILE A  13      15.052  17.205 -21.356  1.00  6.17           H  
ATOM    235 3HD1 ILE A  13      14.113  16.524 -20.027  1.00  6.17           H  
ATOM    236  N   LYS A  14      19.381  18.805 -20.098  1.00  5.69           N  
ATOM    237  CA  LYS A  14      20.148  20.023 -20.321  1.00  5.69           C  
ATOM    238  C   LYS A  14      20.548  20.209 -21.787  1.00  5.69           C  
ATOM    239  O   LYS A  14      20.932  21.304 -22.197  1.00  5.69           O  
ATOM    240  CB  LYS A  14      21.387  20.007 -19.435  1.00  5.69           C  
ATOM    241  CG  LYS A  14      21.072  20.115 -17.945  1.00  5.69           C  
ATOM    242  CD  LYS A  14      22.333  20.064 -17.101  1.00  5.69           C  
ATOM    243  CE  LYS A  14      22.009  20.175 -15.618  1.00  5.69           C  
ATOM    244  NZ  LYS A  14      23.236  20.113 -14.773  1.00  5.69           N  
ATOM    245  H   LYS A  14      19.812  18.079 -19.520  1.00  5.69           H  
ATOM    246  HA  LYS A  14      19.524  20.871 -20.037  1.00  5.69           H  
ATOM    247 1HB  LYS A  14      21.930  19.072 -19.594  1.00  5.69           H  
ATOM    248 2HB  LYS A  14      22.048  20.826 -19.711  1.00  5.69           H  
ATOM    249 1HG  LYS A  14      20.542  21.045 -17.748  1.00  5.69           H  
ATOM    250 2HG  LYS A  14      20.427  19.279 -17.662  1.00  5.69           H  
ATOM    251 1HD  LYS A  14      22.842  19.113 -17.284  1.00  5.69           H  
ATOM    252 2HD  LYS A  14      23.000  20.875 -17.385  1.00  5.69           H  
ATOM    253 1HE  LYS A  14      21.499  21.120 -15.434  1.00  5.69           H  
ATOM    254 2HE  LYS A  14      21.346  19.355 -15.338  1.00  5.69           H  
ATOM    255 1HZ  LYS A  14      22.980  20.188 -13.798  1.00  5.69           H  
ATOM    256 2HZ  LYS A  14      23.707  19.234 -14.932  1.00  5.69           H  
ATOM    257 3HZ  LYS A  14      23.853  20.875 -15.017  1.00  5.69           H  
ATOM    258  N   LYS A  15      20.488  19.124 -22.559  1.00  5.15           N  
ATOM    259  CA  LYS A  15      20.848  19.093 -23.965  1.00  5.15           C  
ATOM    260  C   LYS A  15      19.660  19.475 -24.865  1.00  5.15           C  
ATOM    261  O   LYS A  15      19.811  19.606 -26.082  1.00  5.15           O  
ATOM    262  CB  LYS A  15      21.330  17.680 -24.290  1.00  5.15           C  
ATOM    263  CG  LYS A  15      22.602  17.286 -23.526  1.00  5.15           C  
ATOM    264  CD  LYS A  15      22.943  15.803 -23.681  1.00  5.15           C  
ATOM    265  CE  LYS A  15      24.240  15.458 -22.942  1.00  5.15           C  
ATOM    266  NZ  LYS A  15      24.471  13.985 -22.845  1.00  5.15           N  
ATOM    267  H   LYS A  15      20.148  18.251 -22.159  1.00  5.15           H  
ATOM    268  HA  LYS A  15      21.652  19.807 -24.136  1.00  5.15           H  
ATOM    269 1HB  LYS A  15      20.546  16.962 -24.071  1.00  5.15           H  
ATOM    270 2HB  LYS A  15      21.544  17.609 -25.354  1.00  5.15           H  
ATOM    271 1HG  LYS A  15      23.439  17.888 -23.874  1.00  5.15           H  
ATOM    272 2HG  LYS A  15      22.445  17.488 -22.463  1.00  5.15           H  
ATOM    273 1HD  LYS A  15      22.130  15.198 -23.264  1.00  5.15           H  
ATOM    274 2HD  LYS A  15      23.053  15.557 -24.735  1.00  5.15           H  
ATOM    275 1HE  LYS A  15      25.070  15.905 -23.487  1.00  5.15           H  
ATOM    276 2HE  LYS A  15      24.210  15.877 -21.935  1.00  5.15           H  
ATOM    277 1HZ  LYS A  15      25.334  13.809 -22.364  1.00  5.15           H  
ATOM    278 2HZ  LYS A  15      23.697  13.554 -22.294  1.00  5.15           H  
ATOM    279 3HZ  LYS A  15      24.506  13.571 -23.759  1.00  5.15           H  
ATOM    280  N   GLU A  16      18.467  19.620 -24.271  1.00  4.57           N  
ATOM    281  CA  GLU A  16      17.276  19.940 -25.049  1.00  4.57           C  
ATOM    282  C   GLU A  16      17.198  21.407 -25.418  1.00  4.57           C  
ATOM    283  O   GLU A  16      17.815  22.265 -24.791  1.00  4.57           O  
ATOM    284  CB  GLU A  16      15.992  19.544 -24.313  1.00  4.57           C  
ATOM    285  CG  GLU A  16      15.788  18.052 -24.133  1.00  4.57           C  
ATOM    286  CD  GLU A  16      15.522  17.340 -25.430  1.00  4.57           C  
ATOM    287  OE1 GLU A  16      14.672  17.791 -26.163  1.00  4.57           O  
ATOM    288  OE2 GLU A  16      16.153  16.343 -25.688  1.00  4.57           O  
ATOM    289  H   GLU A  16      18.370  19.518 -23.261  1.00  4.57           H  
ATOM    290  HA  GLU A  16      17.315  19.368 -25.974  1.00  4.57           H  
ATOM    291 1HB  GLU A  16      15.988  20.001 -23.323  1.00  4.57           H  
ATOM    292 2HB  GLU A  16      15.128  19.931 -24.850  1.00  4.57           H  
ATOM    293 1HG  GLU A  16      16.670  17.622 -23.651  1.00  4.57           H  
ATOM    294 2HG  GLU A  16      14.938  17.906 -23.483  1.00  4.57           H  
ATOM    295  N   LEU A  17      16.393  21.684 -26.442  1.00  3.99           N  
ATOM    296  CA  LEU A  17      16.133  23.039 -26.921  1.00  3.99           C  
ATOM    297  C   LEU A  17      17.388  23.750 -27.426  1.00  3.99           C  
ATOM    298  O   LEU A  17      17.550  24.960 -27.244  1.00  3.99           O  
ATOM    299  CB  LEU A  17      15.499  23.881 -25.810  1.00  3.99           C  
ATOM    300  CG  LEU A  17      14.228  23.325 -25.183  1.00  3.99           C  
ATOM    301  CD1 LEU A  17      13.780  24.268 -24.088  1.00  3.99           C  
ATOM    302  CD2 LEU A  17      13.165  23.158 -26.251  1.00  3.99           C  
ATOM    303  H   LEU A  17      15.930  20.908 -26.898  1.00  3.99           H  
ATOM    304  HA  LEU A  17      15.428  22.972 -27.749  1.00  3.99           H  
ATOM    305 1HB  LEU A  17      16.211  24.032 -25.015  1.00  3.99           H  
ATOM    306 2HB  LEU A  17      15.252  24.857 -26.226  1.00  3.99           H  
ATOM    307  HG  LEU A  17      14.434  22.359 -24.727  1.00  3.99           H  
ATOM    308 1HD1 LEU A  17      12.878  23.878 -23.618  1.00  3.99           H  
ATOM    309 2HD1 LEU A  17      14.570  24.355 -23.341  1.00  3.99           H  
ATOM    310 3HD1 LEU A  17      13.573  25.248 -24.515  1.00  3.99           H  
ATOM    311 1HD2 LEU A  17      12.256  22.760 -25.800  1.00  3.99           H  
ATOM    312 2HD2 LEU A  17      12.951  24.126 -26.707  1.00  3.99           H  
ATOM    313 3HD2 LEU A  17      13.525  22.467 -27.014  1.00  3.99           H  
ATOM    314  N   LEU A  18      18.289  23.004 -28.051  1.00  3.48           N  
ATOM    315  CA  LEU A  18      19.484  23.618 -28.600  1.00  3.48           C  
ATOM    316  C   LEU A  18      19.529  23.556 -30.134  1.00  3.48           C  
ATOM    317  O   LEU A  18      19.475  22.490 -30.753  1.00  3.48           O  
ATOM    318  CB  LEU A  18      20.724  22.998 -27.970  1.00  3.48           C  
ATOM    319  CG  LEU A  18      20.840  23.151 -26.447  1.00  3.48           C  
ATOM    320  CD1 LEU A  18      22.041  22.386 -25.954  1.00  3.48           C  
ATOM    321  CD2 LEU A  18      20.969  24.641 -26.096  1.00  3.48           C  
ATOM    322  H   LEU A  18      18.138  22.012 -28.151  1.00  3.48           H  
ATOM    323  HA  LEU A  18      19.486  24.670 -28.324  1.00  3.48           H  
ATOM    324 1HB  LEU A  18      20.766  21.939 -28.216  1.00  3.48           H  
ATOM    325 2HB  LEU A  18      21.573  23.496 -28.395  1.00  3.48           H  
ATOM    326  HG  LEU A  18      19.962  22.733 -25.971  1.00  3.48           H  
ATOM    327 1HD1 LEU A  18      22.103  22.486 -24.871  1.00  3.48           H  
ATOM    328 2HD1 LEU A  18      21.930  21.335 -26.217  1.00  3.48           H  
ATOM    329 3HD1 LEU A  18      22.944  22.788 -26.417  1.00  3.48           H  
ATOM    330 1HD2 LEU A  18      21.053  24.751 -25.014  1.00  3.48           H  
ATOM    331 2HD2 LEU A  18      21.861  25.048 -26.575  1.00  3.48           H  
ATOM    332 3HD2 LEU A  18      20.089  25.177 -26.451  1.00  3.48           H  
ATOM    333  N   THR A  19      19.586  24.746 -30.693  1.00  3.07           N  
ATOM    334  CA  THR A  19      19.629  25.140 -32.097  1.00  3.07           C  
ATOM    335  C   THR A  19      20.410  26.420 -32.124  1.00  3.07           C  
ATOM    336  O   THR A  19      21.110  26.687 -31.163  1.00  3.07           O  
ATOM    337  CB  THR A  19      18.219  25.343 -32.681  1.00  3.07           C  
ATOM    338  OG1 THR A  19      18.336  25.573 -34.093  1.00  3.07           O  
ATOM    339  CG2 THR A  19      17.475  26.517 -31.984  1.00  3.07           C  
ATOM    340  H   THR A  19      19.612  25.513 -30.041  1.00  3.07           H  
ATOM    341  HA  THR A  19      20.164  24.385 -32.677  1.00  3.07           H  
ATOM    342  HB  THR A  19      17.646  24.429 -32.529  1.00  3.07           H  
ATOM    343  HG1 THR A  19      17.461  25.539 -34.496  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      16.478  26.614 -32.415  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      17.389  26.302 -30.919  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      18.001  27.456 -32.109  1.00  3.07           H  
ATOM    347  N   CYS A  20      20.330  27.207 -33.187  1.00  2.77           N  
ATOM    348  CA  CYS A  20      20.995  28.504 -33.129  1.00  2.77           C  
ATOM    349  C   CYS A  20      20.214  29.514 -33.974  1.00  2.77           C  
ATOM    350  O   CYS A  20      19.499  29.121 -34.888  1.00  2.77           O  
ATOM    351  CB  CYS A  20      22.432  28.419 -33.619  1.00  2.77           C  
ATOM    352  SG  CYS A  20      22.608  28.192 -35.367  1.00  2.77           S  
ATOM    353  H   CYS A  20      19.751  26.922 -33.970  1.00  2.77           H  
ATOM    354  HA  CYS A  20      21.007  28.833 -32.098  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      22.951  29.306 -33.357  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      22.937  27.602 -33.110  1.00  2.77           H  
ATOM    357  N   PRO A  21      20.331  30.832 -33.710  1.00  2.55           N  
ATOM    358  CA  PRO A  21      19.583  31.886 -34.373  1.00  2.55           C  
ATOM    359  C   PRO A  21      20.091  32.482 -35.682  1.00  2.55           C  
ATOM    360  O   PRO A  21      19.467  33.428 -36.167  1.00  2.55           O  
ATOM    361  CB  PRO A  21      19.581  32.947 -33.288  1.00  2.55           C  
ATOM    362  CG  PRO A  21      20.905  32.799 -32.633  1.00  2.55           C  
ATOM    363  CD  PRO A  21      21.213  31.339 -32.635  1.00  2.55           C  
ATOM    364  HA  PRO A  21      18.555  31.521 -34.518  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      19.433  33.942 -33.728  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      18.744  32.772 -32.591  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      21.664  33.393 -33.135  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      20.814  33.170 -31.635  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      22.265  31.240 -32.883  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      20.970  30.924 -31.655  1.00  2.55           H  
ATOM    371  N   THR A  22      21.204  32.017 -36.253  1.00  2.40           N  
ATOM    372  CA  THR A  22      21.642  32.705 -37.467  1.00  2.40           C  
ATOM    373  C   THR A  22      21.815  31.716 -38.636  1.00  2.40           C  
ATOM    374  O   THR A  22      22.237  30.576 -38.431  1.00  2.40           O  
ATOM    375  CB  THR A  22      22.967  33.469 -37.253  1.00  2.40           C  
ATOM    376  OG1 THR A  22      24.012  32.574 -36.995  1.00  2.40           O  
ATOM    377  CG2 THR A  22      22.876  34.394 -36.090  1.00  2.40           C  
ATOM    378  H   THR A  22      21.719  31.232 -35.872  1.00  2.40           H  
ATOM    379  HA  THR A  22      20.895  33.441 -37.707  1.00  2.40           H  
ATOM    380  HB  THR A  22      23.182  34.022 -38.131  1.00  2.40           H  
ATOM    381  HG1 THR A  22      23.821  32.111 -36.173  1.00  2.40           H  
ATOM    382 1HG2 THR A  22      23.821  34.925 -35.976  1.00  2.40           H  
ATOM    383 2HG2 THR A  22      22.086  35.095 -36.250  1.00  2.40           H  
ATOM    384 3HG2 THR A  22      22.675  33.822 -35.197  1.00  2.40           H  
ATOM    385  N   PRO A  23      21.613  32.157 -39.897  1.00  2.29           N  
ATOM    386  CA  PRO A  23      21.790  31.379 -41.115  1.00  2.29           C  
ATOM    387  C   PRO A  23      23.128  30.664 -41.271  1.00  2.29           C  
ATOM    388  O   PRO A  23      23.202  29.646 -41.954  1.00  2.29           O  
ATOM    389  CB  PRO A  23      21.615  32.442 -42.207  1.00  2.29           C  
ATOM    390  CG  PRO A  23      20.692  33.460 -41.602  1.00  2.29           C  
ATOM    391  CD  PRO A  23      21.097  33.541 -40.158  1.00  2.29           C  
ATOM    392  HA  PRO A  23      20.969  30.644 -41.175  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      22.597  32.864 -42.475  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      21.209  31.981 -43.118  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      20.768  34.417 -42.131  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      19.648  33.126 -41.724  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      21.875  34.300 -40.020  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      20.176  33.764 -39.610  1.00  2.29           H  
ATOM    399  N   GLY A  24      24.193  31.203 -40.686  1.00  2.21           N  
ATOM    400  CA  GLY A  24      25.502  30.583 -40.843  1.00  2.21           C  
ATOM    401  C   GLY A  24      25.979  29.650 -39.719  1.00  2.21           C  
ATOM    402  O   GLY A  24      27.117  29.183 -39.786  1.00  2.21           O  
ATOM    403  H   GLY A  24      24.108  32.039 -40.127  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      25.514  30.032 -41.782  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      26.235  31.381 -40.961  1.00  2.21           H  
ATOM    406  N   CYS A  25      25.176  29.389 -38.680  1.00  2.15           N  
ATOM    407  CA  CYS A  25      25.719  28.565 -37.581  1.00  2.15           C  
ATOM    408  C   CYS A  25      25.351  27.068 -37.495  1.00  2.15           C  
ATOM    409  O   CYS A  25      25.977  26.333 -36.718  1.00  2.15           O  
ATOM    410  CB  CYS A  25      25.485  29.290 -36.247  1.00  2.15           C  
ATOM    411  SG  CYS A  25      23.760  29.781 -35.865  1.00  2.15           S  
ATOM    412  H   CYS A  25      24.225  29.771 -38.640  1.00  2.15           H  
ATOM    413  HA  CYS A  25      26.803  28.585 -37.698  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      25.837  28.657 -35.436  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      26.094  30.195 -36.227  1.00  2.15           H  
ATOM    416  N   ASP A  26      24.349  26.599 -38.241  1.00  2.11           N  
ATOM    417  CA  ASP A  26      23.966  25.163 -38.274  1.00  2.11           C  
ATOM    418  C   ASP A  26      23.636  24.483 -36.930  1.00  2.11           C  
ATOM    419  O   ASP A  26      23.489  23.261 -36.875  1.00  2.11           O  
ATOM    420  CB  ASP A  26      25.058  24.324 -38.959  1.00  2.11           C  
ATOM    421  CG  ASP A  26      25.191  24.581 -40.470  1.00  2.11           C  
ATOM    422  OD1 ASP A  26      24.182  24.693 -41.125  1.00  2.11           O  
ATOM    423  OD2 ASP A  26      26.297  24.656 -40.946  1.00  2.11           O  
ATOM    424  H   ASP A  26      23.854  27.250 -38.836  1.00  2.11           H  
ATOM    425  HA  ASP A  26      23.069  25.093 -38.892  1.00  2.11           H  
ATOM    426 1HB  ASP A  26      26.026  24.513 -38.491  1.00  2.11           H  
ATOM    427 2HB  ASP A  26      24.838  23.267 -38.809  1.00  2.11           H  
ATOM    428  N   GLY A  27      23.527  25.249 -35.861  1.00  2.12           N  
ATOM    429  CA  GLY A  27      23.262  24.730 -34.525  1.00  2.12           C  
ATOM    430  C   GLY A  27      24.537  24.168 -33.897  1.00  2.12           C  
ATOM    431  O   GLY A  27      24.463  23.451 -32.902  1.00  2.12           O  
ATOM    432  H   GLY A  27      23.649  26.243 -35.984  1.00  2.12           H  
ATOM    433 1HA  GLY A  27      22.851  25.510 -33.894  1.00  2.12           H  
ATOM    434 2HA  GLY A  27      22.507  23.949 -34.587  1.00  2.12           H  
ATOM    435  N   SER A  28      25.702  24.513 -34.466  1.00  2.20           N  
ATOM    436  CA  SER A  28      26.992  23.975 -34.023  1.00  2.20           C  
ATOM    437  C   SER A  28      27.911  24.907 -33.194  1.00  2.20           C  
ATOM    438  O   SER A  28      27.858  24.908 -31.965  1.00  2.20           O  
ATOM    439  CB  SER A  28      27.744  23.492 -35.257  1.00  2.20           C  
ATOM    440  OG  SER A  28      28.058  24.569 -36.116  1.00  2.20           O  
ATOM    441  H   SER A  28      25.693  25.136 -35.272  1.00  2.20           H  
ATOM    442  HA  SER A  28      26.780  23.103 -33.399  1.00  2.20           H  
ATOM    443 1HB  SER A  28      28.657  22.984 -34.951  1.00  2.20           H  
ATOM    444 2HB  SER A  28      27.128  22.769 -35.791  1.00  2.20           H  
ATOM    445  HG  SER A  28      27.207  25.049 -36.289  1.00  2.20           H  
ATOM    446  N   GLY A  29      28.772  25.681 -33.866  1.00  2.39           N  
ATOM    447  CA  GLY A  29      29.784  26.486 -33.181  1.00  2.39           C  
ATOM    448  C   GLY A  29      29.201  27.359 -32.086  1.00  2.39           C  
ATOM    449  O   GLY A  29      28.137  27.940 -32.240  1.00  2.39           O  
ATOM    450  H   GLY A  29      28.741  25.647 -34.871  1.00  2.39           H  
ATOM    451 1HA  GLY A  29      30.538  25.824 -32.752  1.00  2.39           H  
ATOM    452 2HA  GLY A  29      30.297  27.112 -33.910  1.00  2.39           H  
ATOM    453  N   HIS A  30      29.939  27.460 -30.989  1.00  2.70           N  
ATOM    454  CA  HIS A  30      29.540  28.194 -29.790  1.00  2.70           C  
ATOM    455  C   HIS A  30      30.776  28.766 -29.113  1.00  2.70           C  
ATOM    456  O   HIS A  30      31.802  28.093 -29.015  1.00  2.70           O  
ATOM    457  CB  HIS A  30      28.761  27.265 -28.850  1.00  2.70           C  
ATOM    458  CG  HIS A  30      28.272  27.903 -27.597  1.00  2.70           C  
ATOM    459  ND1 HIS A  30      28.410  27.309 -26.391  1.00  2.70           N  
ATOM    460  CD2 HIS A  30      27.643  29.063 -27.372  1.00  2.70           C  
ATOM    461  CE1 HIS A  30      27.885  28.077 -25.455  1.00  2.70           C  
ATOM    462  NE2 HIS A  30      27.413  29.160 -26.024  1.00  2.70           N  
ATOM    463  H   HIS A  30      30.816  26.963 -30.967  1.00  2.70           H  
ATOM    464  HA  HIS A  30      28.889  29.026 -30.057  1.00  2.70           H  
ATOM    465 1HB  HIS A  30      27.894  26.861 -29.380  1.00  2.70           H  
ATOM    466 2HB  HIS A  30      29.388  26.416 -28.570  1.00  2.70           H  
ATOM    467  HD1 HIS A  30      28.805  26.372 -26.261  1.00  2.70           H  
ATOM    468  HD2 HIS A  30      27.318  29.830 -28.028  1.00  2.70           H  
ATOM    469  HE1 HIS A  30      27.913  27.763 -24.417  1.00  2.70           H  
ATOM    470  N   ILE A  31      30.703  30.023 -28.686  1.00  3.10           N  
ATOM    471  CA  ILE A  31      31.866  30.674 -28.081  1.00  3.10           C  
ATOM    472  C   ILE A  31      32.253  30.180 -26.669  1.00  3.10           C  
ATOM    473  O   ILE A  31      33.359  30.463 -26.204  1.00  3.10           O  
ATOM    474  CB  ILE A  31      31.653  32.194 -28.049  1.00  3.10           C  
ATOM    475  CG1 ILE A  31      30.531  32.541 -27.103  1.00  3.10           C  
ATOM    476  CG2 ILE A  31      31.320  32.685 -29.466  1.00  3.10           C  
ATOM    477  CD1 ILE A  31      30.356  34.027 -26.899  1.00  3.10           C  
ATOM    478  H   ILE A  31      29.827  30.544 -28.796  1.00  3.10           H  
ATOM    479  HA  ILE A  31      32.717  30.483 -28.732  1.00  3.10           H  
ATOM    480  HB  ILE A  31      32.554  32.684 -27.690  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31      29.626  32.109 -27.472  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31      30.741  32.105 -26.132  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31      31.165  33.764 -29.455  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      32.142  32.444 -30.137  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      30.416  32.197 -29.818  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31      29.543  34.210 -26.196  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31      31.277  34.448 -26.499  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31      30.120  34.499 -27.853  1.00  3.10           H  
ATOM    489  N   THR A  32      31.353  29.472 -25.978  1.00  3.54           N  
ATOM    490  CA  THR A  32      31.649  28.992 -24.625  1.00  3.54           C  
ATOM    491  C   THR A  32      31.519  27.465 -24.495  1.00  3.54           C  
ATOM    492  O   THR A  32      30.496  26.868 -24.825  1.00  3.54           O  
ATOM    493  CB  THR A  32      30.759  29.718 -23.586  1.00  3.54           C  
ATOM    494  OG1 THR A  32      31.021  31.127 -23.643  1.00  3.54           O  
ATOM    495  CG2 THR A  32      31.042  29.226 -22.178  1.00  3.54           C  
ATOM    496  H   THR A  32      30.463  29.263 -26.406  1.00  3.54           H  
ATOM    497  HA  THR A  32      32.682  29.248 -24.394  1.00  3.54           H  
ATOM    498  HB  THR A  32      29.716  29.545 -23.818  1.00  3.54           H  
ATOM    499  HG1 THR A  32      31.973  31.280 -23.602  1.00  3.54           H  
ATOM    500 1HG2 THR A  32      30.406  29.762 -21.474  1.00  3.54           H  
ATOM    501 2HG2 THR A  32      30.839  28.186 -22.107  1.00  3.54           H  
ATOM    502 3HG2 THR A  32      32.086  29.408 -21.931  1.00  3.54           H  
ATOM    503  N   GLY A  33      32.534  26.843 -23.889  1.00  3.94           N  
ATOM    504  CA  GLY A  33      32.635  25.380 -23.725  1.00  3.94           C  
ATOM    505  C   GLY A  33      31.465  24.680 -23.016  1.00  3.94           C  
ATOM    506  O   GLY A  33      31.375  23.455 -23.027  1.00  3.94           O  
ATOM    507  H   GLY A  33      33.317  27.409 -23.591  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      32.763  24.934 -24.711  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      33.552  25.161 -23.178  1.00  3.94           H  
ATOM    510  N   ASN A  34      30.584  25.447 -22.392  1.00  4.17           N  
ATOM    511  CA  ASN A  34      29.417  24.923 -21.696  1.00  4.17           C  
ATOM    512  C   ASN A  34      28.459  24.159 -22.615  1.00  4.17           C  
ATOM    513  O   ASN A  34      27.778  23.233 -22.166  1.00  4.17           O  
ATOM    514  CB  ASN A  34      28.666  26.065 -21.043  1.00  4.17           C  
ATOM    515  CG  ASN A  34      29.370  26.628 -19.851  1.00  4.17           C  
ATOM    516  OD1 ASN A  34      30.238  25.985 -19.247  1.00  4.17           O  
ATOM    517  ND2 ASN A  34      29.013  27.834 -19.493  1.00  4.17           N  
ATOM    518  H   ASN A  34      30.723  26.439 -22.431  1.00  4.17           H  
ATOM    519  HA  ASN A  34      29.757  24.228 -20.929  1.00  4.17           H  
ATOM    520 1HB  ASN A  34      28.520  26.862 -21.775  1.00  4.17           H  
ATOM    521 2HB  ASN A  34      27.680  25.718 -20.738  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34      29.445  28.270 -18.702  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34      28.307  28.320 -20.007  1.00  4.17           H  
ATOM    524  N   TYR A  35      28.363  24.577 -23.882  1.00  4.15           N  
ATOM    525  CA  TYR A  35      27.434  23.919 -24.808  1.00  4.15           C  
ATOM    526  C   TYR A  35      28.022  23.658 -26.190  1.00  4.15           C  
ATOM    527  O   TYR A  35      28.769  24.470 -26.734  1.00  4.15           O  
ATOM    528  CB  TYR A  35      26.127  24.707 -24.979  1.00  4.15           C  
ATOM    529  CG  TYR A  35      25.316  24.912 -23.721  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      25.534  26.010 -22.905  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      24.345  23.987 -23.388  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      24.785  26.178 -21.761  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      23.591  24.148 -22.249  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      23.808  25.244 -21.433  1.00  4.15           C  
ATOM    535  OH  TYR A  35      23.059  25.417 -20.290  1.00  4.15           O  
ATOM    536  H   TYR A  35      28.979  25.329 -24.198  1.00  4.15           H  
ATOM    537  HA  TYR A  35      27.179  22.946 -24.389  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      26.322  25.673 -25.425  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      25.502  24.160 -25.670  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      26.294  26.736 -23.164  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      24.182  23.126 -24.030  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      24.956  27.041 -21.119  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      22.823  23.412 -21.992  1.00  4.15           H  
ATOM    544  HH  TYR A  35      22.422  24.702 -20.215  1.00  4.15           H  
ATOM    545  N   ALA A  36      27.593  22.544 -26.791  1.00  3.89           N  
ATOM    546  CA  ALA A  36      27.934  22.157 -28.166  1.00  3.89           C  
ATOM    547  C   ALA A  36      26.959  22.730 -29.204  1.00  3.89           C  
ATOM    548  O   ALA A  36      27.054  22.403 -30.384  1.00  3.89           O  
ATOM    549  CB  ALA A  36      27.950  20.647 -28.289  1.00  3.89           C  
ATOM    550  H   ALA A  36      26.994  21.924 -26.262  1.00  3.89           H  
ATOM    551  HA  ALA A  36      28.928  22.548 -28.387  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      28.235  20.373 -29.304  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      28.667  20.228 -27.584  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      26.957  20.257 -28.074  1.00  3.89           H  
ATOM    555  N   SER A  37      25.975  23.494 -28.733  1.00  3.49           N  
ATOM    556  CA  SER A  37      24.918  24.094 -29.551  1.00  3.49           C  
ATOM    557  C   SER A  37      24.315  25.256 -28.734  1.00  3.49           C  
ATOM    558  O   SER A  37      24.317  25.179 -27.508  1.00  3.49           O  
ATOM    559  CB  SER A  37      23.914  23.027 -29.920  1.00  3.49           C  
ATOM    560  OG  SER A  37      22.917  23.533 -30.738  1.00  3.49           O  
ATOM    561  H   SER A  37      25.984  23.699 -27.749  1.00  3.49           H  
ATOM    562  HA  SER A  37      25.359  24.497 -30.468  1.00  3.49           H  
ATOM    563 1HB  SER A  37      24.424  22.220 -30.445  1.00  3.49           H  
ATOM    564 2HB  SER A  37      23.492  22.602 -29.024  1.00  3.49           H  
ATOM    565  HG  SER A  37      23.341  23.609 -31.615  1.00  3.49           H  
ATOM    566  N   HIS A  38      23.829  26.332 -29.375  1.00  3.06           N  
ATOM    567  CA  HIS A  38      23.376  27.509 -28.607  1.00  3.06           C  
ATOM    568  C   HIS A  38      22.184  28.307 -29.145  1.00  3.06           C  
ATOM    569  O   HIS A  38      22.340  29.083 -30.086  1.00  3.06           O  
ATOM    570  CB  HIS A  38      24.515  28.498 -28.603  1.00  3.06           C  
ATOM    571  CG  HIS A  38      24.768  29.049 -30.005  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      25.494  28.372 -30.969  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      24.346  30.185 -30.594  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      25.503  29.088 -32.084  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      24.820  30.183 -31.873  1.00  3.06           N  
ATOM    576  H   HIS A  38      23.798  26.345 -30.386  1.00  3.06           H  
ATOM    577  HA  HIS A  38      23.142  27.203 -27.589  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      24.313  29.321 -27.916  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      25.396  27.982 -28.273  1.00  3.06           H  
ATOM    580  HD1 HIS A  38      25.923  27.467 -30.889  1.00  3.06           H  
ATOM    581  HD2 HIS A  38      23.748  31.006 -30.258  1.00  3.06           H  
ATOM    582  HE1 HIS A  38      26.011  28.738 -32.974  1.00  3.06           H  
ATOM    583  N   ARG A  39      21.002  28.189 -28.534  1.00  2.68           N  
ATOM    584  CA  ARG A  39      19.852  28.927 -29.081  1.00  2.68           C  
ATOM    585  C   ARG A  39      19.933  30.470 -28.967  1.00  2.68           C  
ATOM    586  O   ARG A  39      19.252  31.179 -29.713  1.00  2.68           O  
ATOM    587  CB  ARG A  39      18.537  28.451 -28.472  1.00  2.68           C  
ATOM    588  CG  ARG A  39      18.332  28.715 -26.984  1.00  2.68           C  
ATOM    589  CD  ARG A  39      16.980  28.235 -26.529  1.00  2.68           C  
ATOM    590  NE  ARG A  39      16.781  28.421 -25.106  1.00  2.68           N  
ATOM    591  CZ  ARG A  39      17.124  27.511 -24.173  1.00  2.68           C  
ATOM    592  NH1 ARG A  39      17.635  26.355 -24.542  1.00  2.68           N  
ATOM    593  NH2 ARG A  39      16.938  27.778 -22.889  1.00  2.68           N  
ATOM    594  H   ARG A  39      20.894  27.570 -27.743  1.00  2.68           H  
ATOM    595  HA  ARG A  39      19.791  28.688 -30.141  1.00  2.68           H  
ATOM    596 1HB  ARG A  39      17.710  28.913 -29.007  1.00  2.68           H  
ATOM    597 2HB  ARG A  39      18.448  27.370 -28.618  1.00  2.68           H  
ATOM    598 1HG  ARG A  39      19.095  28.187 -26.412  1.00  2.68           H  
ATOM    599 2HG  ARG A  39      18.399  29.784 -26.786  1.00  2.68           H  
ATOM    600 1HD  ARG A  39      16.210  28.796 -27.053  1.00  2.68           H  
ATOM    601 2HD  ARG A  39      16.865  27.190 -26.750  1.00  2.68           H  
ATOM    602  HE  ARG A  39      16.388  29.297 -24.793  1.00  2.68           H  
ATOM    603 1HH1 ARG A  39      17.752  26.134 -25.544  1.00  2.68           H  
ATOM    604 2HH1 ARG A  39      17.889  25.664 -23.852  1.00  2.68           H  
ATOM    605 1HH2 ARG A  39      16.542  28.666 -22.610  1.00  2.68           H  
ATOM    606 2HH2 ARG A  39      17.191  27.096 -22.190  1.00  2.68           H  
ATOM    607  N   SER A  40      20.745  31.000 -28.044  1.00  2.37           N  
ATOM    608  CA  SER A  40      20.834  32.458 -27.885  1.00  2.37           C  
ATOM    609  C   SER A  40      21.883  33.094 -28.771  1.00  2.37           C  
ATOM    610  O   SER A  40      23.040  32.677 -28.787  1.00  2.37           O  
ATOM    611  CB  SER A  40      21.168  32.855 -26.464  1.00  2.37           C  
ATOM    612  OG  SER A  40      21.370  34.271 -26.372  1.00  2.37           O  
ATOM    613  H   SER A  40      21.292  30.385 -27.462  1.00  2.37           H  
ATOM    614  HA  SER A  40      19.866  32.887 -28.147  1.00  2.37           H  
ATOM    615 1HB  SER A  40      20.364  32.552 -25.795  1.00  2.37           H  
ATOM    616 2HB  SER A  40      22.073  32.336 -26.151  1.00  2.37           H  
ATOM    617  HG  SER A  40      20.483  34.659 -26.395  1.00  2.37           H  
ATOM    618  N   LEU A  41      21.535  34.225 -29.373  1.00  2.12           N  
ATOM    619  CA  LEU A  41      22.488  34.967 -30.193  1.00  2.12           C  
ATOM    620  C   LEU A  41      23.733  35.343 -29.404  1.00  2.12           C  
ATOM    621  O   LEU A  41      24.805  35.475 -29.984  1.00  2.12           O  
ATOM    622  CB  LEU A  41      21.880  36.241 -30.795  1.00  2.12           C  
ATOM    623  CG  LEU A  41      22.790  36.951 -31.854  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      23.025  36.023 -33.035  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      22.155  38.227 -32.322  1.00  2.12           C  
ATOM    626  H   LEU A  41      20.579  34.546 -29.303  1.00  2.12           H  
ATOM    627  HA  LEU A  41      22.803  34.326 -31.013  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      20.937  35.988 -31.276  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      21.682  36.951 -29.991  1.00  2.12           H  
ATOM    630  HG  LEU A  41      23.753  37.172 -31.398  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      23.678  36.511 -33.762  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      23.483  35.114 -32.693  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      22.069  35.792 -33.502  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      22.809  38.703 -33.044  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      21.199  38.010 -32.783  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      22.010  38.879 -31.466  1.00  2.12           H  
ATOM    637  N   SER A  42      23.595  35.532 -28.087  1.00  1.94           N  
ATOM    638  CA  SER A  42      24.701  35.977 -27.254  1.00  1.94           C  
ATOM    639  C   SER A  42      25.889  35.015 -27.235  1.00  1.94           C  
ATOM    640  O   SER A  42      26.995  35.413 -26.866  1.00  1.94           O  
ATOM    641  CB  SER A  42      24.211  36.200 -25.836  1.00  1.94           C  
ATOM    642  OG  SER A  42      23.816  34.996 -25.230  1.00  1.94           O  
ATOM    643  H   SER A  42      22.708  35.315 -27.635  1.00  1.94           H  
ATOM    644  HA  SER A  42      25.050  36.931 -27.651  1.00  1.94           H  
ATOM    645 1HB  SER A  42      25.007  36.658 -25.250  1.00  1.94           H  
ATOM    646 2HB  SER A  42      23.374  36.893 -25.846  1.00  1.94           H  
ATOM    647  HG  SER A  42      22.973  34.744 -25.650  1.00  1.94           H  
ATOM    648  N   GLY A  43      25.669  33.747 -27.595  1.00  1.82           N  
ATOM    649  CA  GLY A  43      26.761  32.787 -27.626  1.00  1.82           C  
ATOM    650  C   GLY A  43      27.182  32.468 -29.063  1.00  1.82           C  
ATOM    651  O   GLY A  43      28.057  31.628 -29.307  1.00  1.82           O  
ATOM    652  H   GLY A  43      24.737  33.452 -27.891  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      27.601  33.179 -27.065  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      26.445  31.875 -27.125  1.00  1.82           H  
ATOM    655  N   CYS A  44      26.548  33.119 -30.024  1.00  1.77           N  
ATOM    656  CA  CYS A  44      26.795  32.804 -31.412  1.00  1.77           C  
ATOM    657  C   CYS A  44      28.099  33.415 -31.898  1.00  1.77           C  
ATOM    658  O   CYS A  44      28.274  34.626 -31.791  1.00  1.77           O  
ATOM    659  CB  CYS A  44      25.638  33.301 -32.279  1.00  1.77           C  
ATOM    660  SG  CYS A  44      25.727  32.881 -34.018  1.00  1.77           S  
ATOM    661  H   CYS A  44      25.874  33.851 -29.805  1.00  1.77           H  
ATOM    662  HA  CYS A  44      26.835  31.731 -31.473  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      24.693  32.933 -31.885  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      25.611  34.383 -32.209  1.00  1.77           H  
ATOM    665  HG  CYS A  44      25.446  31.579 -33.839  1.00  1.77           H  
ATOM    666  N   PRO A  45      29.015  32.642 -32.505  1.00  1.79           N  
ATOM    667  CA  PRO A  45      30.292  33.102 -33.013  1.00  1.79           C  
ATOM    668  C   PRO A  45      30.113  34.090 -34.161  1.00  1.79           C  
ATOM    669  O   PRO A  45      31.050  34.792 -34.534  1.00  1.79           O  
ATOM    670  CB  PRO A  45      30.972  31.802 -33.458  1.00  1.79           C  
ATOM    671  CG  PRO A  45      29.843  30.846 -33.737  1.00  1.79           C  
ATOM    672  CD  PRO A  45      28.776  31.193 -32.732  1.00  1.79           C  
ATOM    673  HA  PRO A  45      30.853  33.573 -32.194  1.00  1.79           H  
ATOM    674 1HB  PRO A  45      31.593  31.993 -34.346  1.00  1.79           H  
ATOM    675 2HB  PRO A  45      31.646  31.442 -32.665  1.00  1.79           H  
ATOM    676 1HG  PRO A  45      29.499  30.958 -34.774  1.00  1.79           H  
ATOM    677 2HG  PRO A  45      30.195  29.810 -33.632  1.00  1.79           H  
ATOM    678 1HD  PRO A  45      27.816  30.985 -33.209  1.00  1.79           H  
ATOM    679 2HD  PRO A  45      28.912  30.626 -31.800  1.00  1.79           H  
ATOM    680  N   LEU A  46      28.911  34.125 -34.738  1.00  1.90           N  
ATOM    681  CA  LEU A  46      28.616  35.023 -35.833  1.00  1.90           C  
ATOM    682  C   LEU A  46      27.974  36.326 -35.357  1.00  1.90           C  
ATOM    683  O   LEU A  46      27.621  37.167 -36.179  1.00  1.90           O  
ATOM    684  CB  LEU A  46      27.705  34.331 -36.827  1.00  1.90           C  
ATOM    685  CG  LEU A  46      28.280  33.067 -37.395  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      27.287  32.421 -38.278  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      29.544  33.392 -38.142  1.00  1.90           C  
ATOM    688  H   LEU A  46      28.175  33.525 -34.406  1.00  1.90           H  
ATOM    689  HA  LEU A  46      29.551  35.272 -36.332  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      26.752  34.116 -36.373  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      27.543  35.014 -37.656  1.00  1.90           H  
ATOM    692  HG  LEU A  46      28.504  32.377 -36.586  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      27.726  31.511 -38.663  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      26.390  32.188 -37.713  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      27.039  33.082 -39.096  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      29.972  32.475 -38.549  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      29.319  34.081 -38.956  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      30.261  33.856 -37.460  1.00  1.90           H  
ATOM    699  N   ALA A  47      27.801  36.495 -34.040  1.00  2.08           N  
ATOM    700  CA  ALA A  47      27.291  37.754 -33.498  1.00  2.08           C  
ATOM    701  C   ALA A  47      28.445  38.737 -33.694  1.00  2.08           C  
ATOM    702  O   ALA A  47      29.569  38.275 -33.882  1.00  2.08           O  
ATOM    703  CB  ALA A  47      26.867  37.610 -32.043  1.00  2.08           C  
ATOM    704  H   ALA A  47      28.068  35.764 -33.381  1.00  2.08           H  
ATOM    705  HA  ALA A  47      26.440  38.076 -34.094  1.00  2.08           H  
ATOM    706 1HB  ALA A  47      26.510  38.556 -31.659  1.00  2.08           H  
ATOM    707 2HB  ALA A  47      26.074  36.870 -31.972  1.00  2.08           H  
ATOM    708 3HB  ALA A  47      27.720  37.276 -31.453  1.00  2.08           H  
ATOM    709  N   ASP A  48      28.258  40.069 -33.722  1.00  2.32           N  
ATOM    710  CA  ASP A  48      27.109  40.938 -33.427  1.00  2.32           C  
ATOM    711  C   ASP A  48      25.811  40.816 -34.221  1.00  2.32           C  
ATOM    712  O   ASP A  48      25.755  40.261 -35.319  1.00  2.32           O  
ATOM    713  CB  ASP A  48      27.580  42.397 -33.560  1.00  2.32           C  
ATOM    714  CG  ASP A  48      26.528  43.400 -33.121  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      25.982  43.218 -32.056  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      26.177  44.265 -33.907  1.00  2.32           O  
ATOM    717  H   ASP A  48      29.095  40.579 -33.962  1.00  2.32           H  
ATOM    718  HA  ASP A  48      26.855  40.770 -32.381  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      28.477  42.547 -32.955  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      27.850  42.600 -34.598  1.00  2.32           H  
ATOM    721  N   LYS A  49      24.771  41.462 -33.674  1.00  2.60           N  
ATOM    722  CA  LYS A  49      23.450  41.576 -34.281  1.00  2.60           C  
ATOM    723  C   LYS A  49      23.559  42.177 -35.678  1.00  2.60           C  
ATOM    724  O   LYS A  49      22.784  41.826 -36.562  1.00  2.60           O  
ATOM    725  CB  LYS A  49      22.549  42.477 -33.431  1.00  2.60           C  
ATOM    726  CG  LYS A  49      22.111  41.887 -32.115  1.00  2.60           C  
ATOM    727  CD  LYS A  49      21.261  42.866 -31.321  1.00  2.60           C  
ATOM    728  CE  LYS A  49      20.831  42.273 -29.987  1.00  2.60           C  
ATOM    729  NZ  LYS A  49      20.033  43.242 -29.182  1.00  2.60           N  
ATOM    730  H   LYS A  49      24.920  41.925 -32.770  1.00  2.60           H  
ATOM    731  HA  LYS A  49      23.009  40.587 -34.362  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      23.084  43.408 -33.214  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      21.658  42.736 -34.000  1.00  2.60           H  
ATOM    734 1HG  LYS A  49      21.516  41.007 -32.315  1.00  2.60           H  
ATOM    735 2HG  LYS A  49      22.989  41.602 -31.535  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      21.838  43.775 -31.136  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      20.374  43.129 -31.893  1.00  2.60           H  
ATOM    738 1HE  LYS A  49      20.228  41.384 -30.170  1.00  2.60           H  
ATOM    739 2HE  LYS A  49      21.718  41.988 -29.421  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49      19.766  42.816 -28.306  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49      20.589  44.066 -29.000  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49      19.203  43.505 -29.694  1.00  2.60           H  
ATOM    743  N   SER A  50      24.538  43.054 -35.907  1.00  2.88           N  
ATOM    744  CA  SER A  50      24.731  43.644 -37.221  1.00  2.88           C  
ATOM    745  C   SER A  50      24.955  42.548 -38.269  1.00  2.88           C  
ATOM    746  O   SER A  50      24.491  42.658 -39.404  1.00  2.88           O  
ATOM    747  CB  SER A  50      25.951  44.540 -37.203  1.00  2.88           C  
ATOM    748  OG  SER A  50      25.773  45.612 -36.326  1.00  2.88           O  
ATOM    749  H   SER A  50      25.154  43.361 -35.146  1.00  2.88           H  
ATOM    750  HA  SER A  50      23.842  44.217 -37.487  1.00  2.88           H  
ATOM    751 1HB  SER A  50      26.824  43.960 -36.898  1.00  2.88           H  
ATOM    752 2HB  SER A  50      26.138  44.914 -38.207  1.00  2.88           H  
ATOM    753  HG  SER A  50      25.881  45.218 -35.417  1.00  2.88           H  
ATOM    754  N   LEU A  51      25.695  41.498 -37.896  1.00  3.11           N  
ATOM    755  CA  LEU A  51      26.022  40.427 -38.821  1.00  3.11           C  
ATOM    756  C   LEU A  51      24.808  39.541 -38.969  1.00  3.11           C  
ATOM    757  O   LEU A  51      24.492  39.067 -40.061  1.00  3.11           O  
ATOM    758  CB  LEU A  51      27.197  39.622 -38.283  1.00  3.11           C  
ATOM    759  CG  LEU A  51      28.510  40.381 -38.168  1.00  3.11           C  
ATOM    760  CD1 LEU A  51      29.539  39.482 -37.493  1.00  3.11           C  
ATOM    761  CD2 LEU A  51      28.960  40.824 -39.556  1.00  3.11           C  
ATOM    762  H   LEU A  51      26.003  41.412 -36.933  1.00  3.11           H  
ATOM    763  HA  LEU A  51      26.277  40.851 -39.790  1.00  3.11           H  
ATOM    764 1HB  LEU A  51      26.939  39.268 -37.290  1.00  3.11           H  
ATOM    765 2HB  LEU A  51      27.357  38.755 -38.921  1.00  3.11           H  
ATOM    766  HG  LEU A  51      28.368  41.258 -37.537  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51      30.481  40.015 -37.388  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51      29.175  39.197 -36.508  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51      29.691  38.586 -38.090  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51      29.899  41.373 -39.476  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51      29.104  39.948 -40.188  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51      28.199  41.467 -39.993  1.00  3.11           H  
ATOM    773  N   ARG A  52      24.089  39.356 -37.862  1.00  3.28           N  
ATOM    774  CA  ARG A  52      22.863  38.571 -37.889  1.00  3.28           C  
ATOM    775  C   ARG A  52      21.914  39.174 -38.912  1.00  3.28           C  
ATOM    776  O   ARG A  52      21.345  38.467 -39.752  1.00  3.28           O  
ATOM    777  CB  ARG A  52      22.198  38.532 -36.520  1.00  3.28           C  
ATOM    778  CG  ARG A  52      20.957  37.662 -36.420  1.00  3.28           C  
ATOM    779  CD  ARG A  52      19.686  38.396 -36.733  1.00  3.28           C  
ATOM    780  NE  ARG A  52      19.462  39.560 -35.869  1.00  3.28           N  
ATOM    781  CZ  ARG A  52      18.982  39.486 -34.607  1.00  3.28           C  
ATOM    782  NH1 ARG A  52      18.718  38.309 -34.080  1.00  3.28           N  
ATOM    783  NH2 ARG A  52      18.766  40.581 -33.892  1.00  3.28           N  
ATOM    784  H   ARG A  52      24.426  39.763 -36.988  1.00  3.28           H  
ATOM    785  HA  ARG A  52      23.099  37.557 -38.180  1.00  3.28           H  
ATOM    786 1HB  ARG A  52      22.917  38.192 -35.775  1.00  3.28           H  
ATOM    787 2HB  ARG A  52      21.889  39.530 -36.244  1.00  3.28           H  
ATOM    788 1HG  ARG A  52      21.036  36.861 -37.149  1.00  3.28           H  
ATOM    789 2HG  ARG A  52      20.880  37.242 -35.416  1.00  3.28           H  
ATOM    790 1HD  ARG A  52      19.722  38.748 -37.765  1.00  3.28           H  
ATOM    791 2HD  ARG A  52      18.842  37.719 -36.616  1.00  3.28           H  
ATOM    792  HE  ARG A  52      19.625  40.489 -36.279  1.00  3.28           H  
ATOM    793 1HH1 ARG A  52      18.875  37.467 -34.618  1.00  3.28           H  
ATOM    794 2HH1 ARG A  52      18.356  38.246 -33.139  1.00  3.28           H  
ATOM    795 1HH2 ARG A  52      18.955  41.495 -34.277  1.00  3.28           H  
ATOM    796 2HH2 ARG A  52      18.401  40.502 -32.957  1.00  3.28           H  
ATOM    797  N   ASN A  53      21.772  40.500 -38.842  1.00  3.38           N  
ATOM    798  CA  ASN A  53      20.888  41.245 -39.715  1.00  3.38           C  
ATOM    799  C   ASN A  53      21.328  41.142 -41.169  1.00  3.38           C  
ATOM    800  O   ASN A  53      20.490  40.941 -42.050  1.00  3.38           O  
ATOM    801  CB  ASN A  53      20.864  42.692 -39.287  1.00  3.38           C  
ATOM    802  CG  ASN A  53      20.163  42.907 -37.970  1.00  3.38           C  
ATOM    803  OD1 ASN A  53      19.382  42.069 -37.488  1.00  3.38           O  
ATOM    804  ND2 ASN A  53      20.436  44.038 -37.367  1.00  3.38           N  
ATOM    805  H   ASN A  53      22.285  41.007 -38.124  1.00  3.38           H  
ATOM    806  HA  ASN A  53      19.886  40.826 -39.636  1.00  3.38           H  
ATOM    807 1HB  ASN A  53      21.888  43.055 -39.197  1.00  3.38           H  
ATOM    808 2HB  ASN A  53      20.373  43.290 -40.053  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53      20.013  44.253 -36.489  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53      21.072  44.685 -37.787  1.00  3.38           H  
ATOM    811  N   LEU A  54      22.637  41.229 -41.432  1.00  3.46           N  
ATOM    812  CA  LEU A  54      23.093  41.092 -42.808  1.00  3.46           C  
ATOM    813  C   LEU A  54      22.813  39.698 -43.337  1.00  3.46           C  
ATOM    814  O   LEU A  54      22.324  39.541 -44.457  1.00  3.46           O  
ATOM    815  CB  LEU A  54      24.588  41.390 -42.910  1.00  3.46           C  
ATOM    816  CG  LEU A  54      24.968  42.847 -42.716  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      26.484  42.968 -42.638  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      24.397  43.658 -43.880  1.00  3.46           C  
ATOM    819  H   LEU A  54      23.305  41.429 -40.685  1.00  3.46           H  
ATOM    820  HA  LEU A  54      22.555  41.809 -43.422  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      25.106  40.807 -42.147  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      24.943  41.073 -43.890  1.00  3.46           H  
ATOM    823  HG  LEU A  54      24.550  43.216 -41.786  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      26.760  44.011 -42.494  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      26.844  42.378 -41.799  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      26.927  42.598 -43.561  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      24.657  44.709 -43.751  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      24.814  43.292 -44.821  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      23.313  43.552 -43.898  1.00  3.46           H  
ATOM    830  N   MET A  55      23.034  38.678 -42.518  1.00  3.52           N  
ATOM    831  CA  MET A  55      22.766  37.337 -42.990  1.00  3.52           C  
ATOM    832  C   MET A  55      21.279  37.177 -43.271  1.00  3.52           C  
ATOM    833  O   MET A  55      20.899  36.554 -44.262  1.00  3.52           O  
ATOM    834  CB  MET A  55      23.273  36.313 -41.986  1.00  3.52           C  
ATOM    835  CG  MET A  55      24.794  36.184 -41.923  1.00  3.52           C  
ATOM    836  SD  MET A  55      25.318  34.821 -40.871  1.00  3.52           S  
ATOM    837  CE  MET A  55      25.056  35.614 -39.313  1.00  3.52           C  
ATOM    838  H   MET A  55      23.424  38.833 -41.587  1.00  3.52           H  
ATOM    839  HA  MET A  55      23.299  37.187 -43.928  1.00  3.52           H  
ATOM    840 1HB  MET A  55      22.913  36.578 -40.989  1.00  3.52           H  
ATOM    841 2HB  MET A  55      22.883  35.345 -42.236  1.00  3.52           H  
ATOM    842 1HG  MET A  55      25.188  36.021 -42.925  1.00  3.52           H  
ATOM    843 2HG  MET A  55      25.222  37.107 -41.534  1.00  3.52           H  
ATOM    844 1HE  MET A  55      25.315  34.939 -38.506  1.00  3.52           H  
ATOM    845 2HE  MET A  55      25.673  36.514 -39.248  1.00  3.52           H  
ATOM    846 3HE  MET A  55      24.019  35.886 -39.243  1.00  3.52           H  
ATOM    847  N   ALA A  56      20.428  37.777 -42.430  1.00  3.58           N  
ATOM    848  CA  ALA A  56      18.992  37.734 -42.665  1.00  3.58           C  
ATOM    849  C   ALA A  56      18.645  38.446 -43.977  1.00  3.58           C  
ATOM    850  O   ALA A  56      17.830  37.960 -44.763  1.00  3.58           O  
ATOM    851  CB  ALA A  56      18.256  38.380 -41.507  1.00  3.58           C  
ATOM    852  H   ALA A  56      20.786  38.256 -41.604  1.00  3.58           H  
ATOM    853  HA  ALA A  56      18.692  36.692 -42.749  1.00  3.58           H  
ATOM    854 1HB  ALA A  56      17.184  38.325 -41.682  1.00  3.58           H  
ATOM    855 2HB  ALA A  56      18.506  37.858 -40.584  1.00  3.58           H  
ATOM    856 3HB  ALA A  56      18.556  39.420 -41.424  1.00  3.58           H  
ATOM    857  N   ALA A  57      19.311  39.575 -44.244  1.00  3.64           N  
ATOM    858  CA  ALA A  57      19.096  40.360 -45.459  1.00  3.64           C  
ATOM    859  C   ALA A  57      19.405  39.537 -46.694  1.00  3.64           C  
ATOM    860  O   ALA A  57      18.754  39.682 -47.727  1.00  3.64           O  
ATOM    861  CB  ALA A  57      19.962  41.613 -45.461  1.00  3.64           C  
ATOM    862  H   ALA A  57      19.967  39.931 -43.551  1.00  3.64           H  
ATOM    863  HA  ALA A  57      18.048  40.650 -45.490  1.00  3.64           H  
ATOM    864 1HB  ALA A  57      19.765  42.187 -46.364  1.00  3.64           H  
ATOM    865 2HB  ALA A  57      19.732  42.214 -44.583  1.00  3.64           H  
ATOM    866 3HB  ALA A  57      21.007  41.334 -45.441  1.00  3.64           H  
ATOM    867  N   HIS A  58      20.377  38.641 -46.566  1.00  3.67           N  
ATOM    868  CA  HIS A  58      20.815  37.800 -47.664  1.00  3.67           C  
ATOM    869  C   HIS A  58      20.093  36.449 -47.695  1.00  3.67           C  
ATOM    870  O   HIS A  58      20.508  35.537 -48.417  1.00  3.67           O  
ATOM    871  CB  HIS A  58      22.331  37.566 -47.589  1.00  3.67           C  
ATOM    872  CG  HIS A  58      23.162  38.815 -47.790  1.00  3.67           C  
ATOM    873  ND1 HIS A  58      23.207  39.484 -48.987  1.00  3.67           N  
ATOM    874  CD2 HIS A  58      23.999  39.480 -46.956  1.00  3.67           C  
ATOM    875  CE1 HIS A  58      24.020  40.523 -48.881  1.00  3.67           C  
ATOM    876  NE2 HIS A  58      24.514  40.539 -47.657  1.00  3.67           N  
ATOM    877  H   HIS A  58      20.877  38.592 -45.676  1.00  3.67           H  
ATOM    878  HA  HIS A  58      20.602  38.304 -48.606  1.00  3.67           H  
ATOM    879 1HB  HIS A  58      22.575  37.157 -46.603  1.00  3.67           H  
ATOM    880 2HB  HIS A  58      22.625  36.829 -48.332  1.00  3.67           H  
ATOM    881  HD1 HIS A  58      22.711  39.221 -49.813  1.00  3.67           H  
ATOM    882  HD2 HIS A  58      24.301  39.318 -45.924  1.00  3.67           H  
ATOM    883  HE1 HIS A  58      24.188  41.189 -49.730  1.00  3.67           H  
ATOM    884  N   SER A  59      19.009  36.314 -46.925  1.00  3.65           N  
ATOM    885  CA  SER A  59      18.232  35.087 -46.924  1.00  3.65           C  
ATOM    886  C   SER A  59      17.692  34.760 -48.296  1.00  3.65           C  
ATOM    887  O   SER A  59      17.190  35.619 -49.016  1.00  3.65           O  
ATOM    888  CB  SER A  59      17.053  35.168 -45.981  1.00  3.65           C  
ATOM    889  OG  SER A  59      16.228  34.016 -46.129  1.00  3.65           O  
ATOM    890  H   SER A  59      18.710  37.076 -46.317  1.00  3.65           H  
ATOM    891  HA  SER A  59      18.883  34.272 -46.606  1.00  3.65           H  
ATOM    892 1HB  SER A  59      17.416  35.239 -44.955  1.00  3.65           H  
ATOM    893 2HB  SER A  59      16.477  36.072 -46.189  1.00  3.65           H  
ATOM    894  HG  SER A  59      15.569  34.071 -45.419  1.00  3.65           H  
ATOM    895  N   ALA A  60      17.679  33.472 -48.610  1.00  3.56           N  
ATOM    896  CA  ALA A  60      17.147  32.980 -49.877  1.00  3.56           C  
ATOM    897  C   ALA A  60      15.680  33.370 -50.065  1.00  3.56           C  
ATOM    898  O   ALA A  60      15.196  33.439 -51.197  1.00  3.56           O  
ATOM    899  CB  ALA A  60      17.284  31.471 -49.948  1.00  3.56           C  
ATOM    900  H   ALA A  60      18.084  32.816 -47.960  1.00  3.56           H  
ATOM    901  HA  ALA A  60      17.724  33.433 -50.682  1.00  3.56           H  
ATOM    902 1HB  ALA A  60      16.909  31.119 -50.910  1.00  3.56           H  
ATOM    903 2HB  ALA A  60      18.333  31.197 -49.844  1.00  3.56           H  
ATOM    904 3HB  ALA A  60      16.705  31.016 -49.146  1.00  3.56           H  
ATOM    905  N   ASP A  61      14.953  33.581 -48.961  1.00  3.40           N  
ATOM    906  CA  ASP A  61      13.543  33.950 -49.048  1.00  3.40           C  
ATOM    907  C   ASP A  61      13.355  35.279 -49.786  1.00  3.40           C  
ATOM    908  O   ASP A  61      12.374  35.488 -50.506  1.00  3.40           O  
ATOM    909  CB  ASP A  61      12.931  34.074 -47.651  1.00  3.40           C  
ATOM    910  CG  ASP A  61      12.720  32.734 -46.927  1.00  3.40           C  
ATOM    911  OD1 ASP A  61      12.785  31.700 -47.556  1.00  3.40           O  
ATOM    912  OD2 ASP A  61      12.501  32.769 -45.740  1.00  3.40           O  
ATOM    913  H   ASP A  61      15.405  33.541 -48.044  1.00  3.40           H  
ATOM    914  HA  ASP A  61      13.017  33.171 -49.601  1.00  3.40           H  
ATOM    915 1HB  ASP A  61      13.579  34.702 -47.038  1.00  3.40           H  
ATOM    916 2HB  ASP A  61      11.971  34.584 -47.726  1.00  3.40           H  
ATOM    917  N   LEU A  62      14.299  36.200 -49.619  1.00  3.23           N  
ATOM    918  CA  LEU A  62      14.164  37.529 -50.198  1.00  3.23           C  
ATOM    919  C   LEU A  62      14.758  37.553 -51.587  1.00  3.23           C  
ATOM    920  O   LEU A  62      15.763  38.217 -51.833  1.00  3.23           O  
ATOM    921  CB  LEU A  62      14.873  38.550 -49.307  1.00  3.23           C  
ATOM    922  CG  LEU A  62      14.363  38.608 -47.867  1.00  3.23           C  
ATOM    923  CD1 LEU A  62      15.159  39.654 -47.091  1.00  3.23           C  
ATOM    924  CD2 LEU A  62      12.874  38.907 -47.879  1.00  3.23           C  
ATOM    925  H   LEU A  62      15.152  35.971 -49.111  1.00  3.23           H  
ATOM    926  HA  LEU A  62      13.108  37.782 -50.267  1.00  3.23           H  
ATOM    927 1HB  LEU A  62      15.937  38.295 -49.268  1.00  3.23           H  
ATOM    928 2HB  LEU A  62      14.769  39.539 -49.748  1.00  3.23           H  
ATOM    929  HG  LEU A  62      14.532  37.643 -47.383  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62      14.813  39.689 -46.059  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62      16.217  39.384 -47.108  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62      15.027  40.629 -47.551  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62      12.499  38.940 -46.856  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62      12.700  39.859 -48.356  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62      12.351  38.126 -48.434  1.00  3.23           H  
ATOM    936  N   LYS A  63      14.144  36.815 -52.505  1.00  3.07           N  
ATOM    937  CA  LYS A  63      14.742  36.708 -53.831  1.00  3.07           C  
ATOM    938  C   LYS A  63      14.583  37.978 -54.665  1.00  3.07           C  
ATOM    939  O   LYS A  63      15.591  38.556 -55.068  1.00  3.07           O  
ATOM    940  CB  LYS A  63      14.172  35.512 -54.587  1.00  3.07           C  
ATOM    941  CG  LYS A  63      14.794  35.295 -55.972  1.00  3.07           C  
ATOM    942  CD  LYS A  63      14.251  34.034 -56.639  1.00  3.07           C  
ATOM    943  CE  LYS A  63      14.861  33.823 -58.022  1.00  3.07           C  
ATOM    944  NZ  LYS A  63      14.336  32.584 -58.679  1.00  3.07           N  
ATOM    945  H   LYS A  63      13.309  36.299 -52.217  1.00  3.07           H  
ATOM    946  HA  LYS A  63      15.809  36.532 -53.700  1.00  3.07           H  
ATOM    947 1HB  LYS A  63      14.327  34.604 -53.996  1.00  3.07           H  
ATOM    948 2HB  LYS A  63      13.100  35.640 -54.716  1.00  3.07           H  
ATOM    949 1HG  LYS A  63      14.573  36.158 -56.607  1.00  3.07           H  
ATOM    950 2HG  LYS A  63      15.873  35.207 -55.871  1.00  3.07           H  
ATOM    951 1HD  LYS A  63      14.476  33.169 -56.012  1.00  3.07           H  
ATOM    952 2HD  LYS A  63      13.169  34.120 -56.737  1.00  3.07           H  
ATOM    953 1HE  LYS A  63      14.628  34.684 -58.650  1.00  3.07           H  
ATOM    954 2HE  LYS A  63      15.946  33.741 -57.928  1.00  3.07           H  
ATOM    955 1HZ  LYS A  63      14.761  32.478 -59.592  1.00  3.07           H  
ATOM    956 2HZ  LYS A  63      14.558  31.779 -58.109  1.00  3.07           H  
ATOM    957 3HZ  LYS A  63      13.333  32.656 -58.782  1.00  3.07           H  
ATOM    958  N   CYS A  64      13.325  38.410 -54.874  1.00  2.95           N  
ATOM    959  CA  CYS A  64      12.922  39.619 -55.627  1.00  2.95           C  
ATOM    960  C   CYS A  64      11.644  39.323 -56.421  1.00  2.95           C  
ATOM    961  O   CYS A  64      11.710  38.584 -57.403  1.00  2.95           O  
ATOM    962  CB  CYS A  64      13.971  40.108 -56.617  1.00  2.95           C  
ATOM    963  SG  CYS A  64      13.544  41.601 -57.443  1.00  2.95           S  
ATOM    964  H   CYS A  64      12.589  37.856 -54.467  1.00  2.95           H  
ATOM    965  HA  CYS A  64      12.764  40.415 -54.911  1.00  2.95           H  
ATOM    966 1HB  CYS A  64      14.871  40.340 -56.127  1.00  2.95           H  
ATOM    967 2HB  CYS A  64      14.160  39.337 -57.357  1.00  2.95           H  
ATOM    968  HG  CYS A  64      13.357  42.334 -56.325  1.00  2.95           H  
ATOM    969  N   PRO A  65      10.476  39.891 -56.079  1.00  2.86           N  
ATOM    970  CA  PRO A  65       9.163  39.500 -56.590  1.00  2.86           C  
ATOM    971  C   PRO A  65       8.850  39.971 -58.019  1.00  2.86           C  
ATOM    972  O   PRO A  65       7.917  40.744 -58.240  1.00  2.86           O  
ATOM    973  CB  PRO A  65       8.236  40.166 -55.570  1.00  2.86           C  
ATOM    974  CG  PRO A  65       8.983  41.412 -55.137  1.00  2.86           C  
ATOM    975  CD  PRO A  65      10.441  40.995 -55.101  1.00  2.86           C  
ATOM    976  HA  PRO A  65       9.075  38.405 -56.530  1.00  2.86           H  
ATOM    977 1HB  PRO A  65       7.270  40.395 -56.042  1.00  2.86           H  
ATOM    978 2HB  PRO A  65       8.032  39.475 -54.739  1.00  2.86           H  
ATOM    979 1HG  PRO A  65       8.789  42.221 -55.840  1.00  2.86           H  
ATOM    980 2HG  PRO A  65       8.619  41.753 -54.154  1.00  2.86           H  
ATOM    981 1HD  PRO A  65      11.074  41.824 -55.425  1.00  2.86           H  
ATOM    982 2HD  PRO A  65      10.698  40.643 -54.086  1.00  2.86           H  
ATOM    983  N   THR A  66       9.638  39.482 -58.970  1.00  2.80           N  
ATOM    984  CA  THR A  66       9.523  39.798 -60.394  1.00  2.80           C  
ATOM    985  C   THR A  66       9.887  38.614 -61.298  1.00  2.80           C  
ATOM    986  O   THR A  66      10.641  37.743 -60.881  1.00  2.80           O  
ATOM    987  CB  THR A  66      10.439  40.976 -60.765  1.00  2.80           C  
ATOM    988  OG1 THR A  66      10.325  41.285 -62.158  1.00  2.80           O  
ATOM    989  CG2 THR A  66      11.835  40.640 -60.426  1.00  2.80           C  
ATOM    990  H   THR A  66      10.389  38.864 -58.666  1.00  2.80           H  
ATOM    991  HA  THR A  66       8.501  40.111 -60.561  1.00  2.80           H  
ATOM    992  HB  THR A  66      10.118  41.826 -60.236  1.00  2.80           H  
ATOM    993  HG1 THR A  66      10.698  42.159 -62.321  1.00  2.80           H  
ATOM    994 1HG2 THR A  66      12.485  41.475 -60.671  1.00  2.80           H  
ATOM    995 2HG2 THR A  66      11.887  40.426 -59.375  1.00  2.80           H  
ATOM    996 3HG2 THR A  66      12.136  39.768 -60.973  1.00  2.80           H  
ATOM    997  N   PRO A  67       9.329  38.541 -62.528  1.00  2.75           N  
ATOM    998  CA  PRO A  67       9.753  37.676 -63.626  1.00  2.75           C  
ATOM    999  C   PRO A  67      11.215  37.918 -64.046  1.00  2.75           C  
ATOM   1000  O   PRO A  67      11.819  37.066 -64.701  1.00  2.75           O  
ATOM   1001  CB  PRO A  67       8.792  38.071 -64.753  1.00  2.75           C  
ATOM   1002  CG  PRO A  67       7.562  38.586 -64.050  1.00  2.75           C  
ATOM   1003  CD  PRO A  67       8.069  39.275 -62.812  1.00  2.75           C  
ATOM   1004  HA  PRO A  67       9.606  36.628 -63.334  1.00  2.75           H  
ATOM   1005 1HB  PRO A  67       9.265  38.829 -65.396  1.00  2.75           H  
ATOM   1006 2HB  PRO A  67       8.585  37.198 -65.387  1.00  2.75           H  
ATOM   1007 1HG  PRO A  67       7.013  39.272 -64.714  1.00  2.75           H  
ATOM   1008 2HG  PRO A  67       6.882  37.753 -63.822  1.00  2.75           H  
ATOM   1009 1HD  PRO A  67       8.247  40.336 -63.015  1.00  2.75           H  
ATOM   1010 2HD  PRO A  67       7.324  39.110 -62.023  1.00  2.75           H  
ATOM   1011  N   GLY A  68      11.762  39.092 -63.703  1.00  2.70           N  
ATOM   1012  CA  GLY A  68      13.142  39.463 -64.019  1.00  2.70           C  
ATOM   1013  C   GLY A  68      14.061  39.131 -62.839  1.00  2.70           C  
ATOM   1014  O   GLY A  68      13.879  38.112 -62.177  1.00  2.70           O  
ATOM   1015  H   GLY A  68      11.209  39.773 -63.187  1.00  2.70           H  
ATOM   1016 1HA  GLY A  68      13.472  38.929 -64.910  1.00  2.70           H  
ATOM   1017 2HA  GLY A  68      13.191  40.530 -64.238  1.00  2.70           H  
ATOM   1018  N   CYS A  69      15.049  39.994 -62.579  1.00  2.61           N  
ATOM   1019  CA  CYS A  69      16.061  39.845 -61.507  1.00  2.61           C  
ATOM   1020  C   CYS A  69      16.921  38.558 -61.499  1.00  2.61           C  
ATOM   1021  O   CYS A  69      18.157  38.626 -61.529  1.00  2.61           O  
ATOM   1022  CB  CYS A  69      15.424  39.958 -60.144  1.00  2.61           C  
ATOM   1023  SG  CYS A  69      16.641  40.076 -58.836  1.00  2.61           S  
ATOM   1024  H   CYS A  69      15.099  40.812 -63.162  1.00  2.61           H  
ATOM   1025  HA  CYS A  69      16.744  40.691 -61.601  1.00  2.61           H  
ATOM   1026 1HB  CYS A  69      14.793  40.804 -60.098  1.00  2.61           H  
ATOM   1027 2HB  CYS A  69      14.798  39.089 -59.943  1.00  2.61           H  
ATOM   1028  HG  CYS A  69      15.781  40.442 -57.887  1.00  2.61           H  
ATOM   1029  N   ASP A  70      16.269  37.417 -61.239  1.00  2.53           N  
ATOM   1030  CA  ASP A  70      16.881  36.109 -60.947  1.00  2.53           C  
ATOM   1031  C   ASP A  70      17.735  36.140 -59.693  1.00  2.53           C  
ATOM   1032  O   ASP A  70      18.790  35.507 -59.629  1.00  2.53           O  
ATOM   1033  CB  ASP A  70      17.809  35.628 -62.082  1.00  2.53           C  
ATOM   1034  CG  ASP A  70      17.136  35.349 -63.422  1.00  2.53           C  
ATOM   1035  OD1 ASP A  70      16.008  34.931 -63.433  1.00  2.53           O  
ATOM   1036  OD2 ASP A  70      17.790  35.546 -64.440  1.00  2.53           O  
ATOM   1037  H   ASP A  70      15.257  37.470 -61.280  1.00  2.53           H  
ATOM   1038  HA  ASP A  70      16.081  35.384 -60.805  1.00  2.53           H  
ATOM   1039 1HB  ASP A  70      18.604  36.350 -62.243  1.00  2.53           H  
ATOM   1040 2HB  ASP A  70      18.295  34.707 -61.760  1.00  2.53           H  
ATOM   1041  N   GLY A  71      17.311  36.897 -58.687  1.00  2.46           N  
ATOM   1042  CA  GLY A  71      18.018  36.986 -57.407  1.00  2.46           C  
ATOM   1043  C   GLY A  71      19.249  37.896 -57.485  1.00  2.46           C  
ATOM   1044  O   GLY A  71      19.414  38.823 -56.704  1.00  2.46           O  
ATOM   1045  H   GLY A  71      16.457  37.426 -58.807  1.00  2.46           H  
ATOM   1046 1HA  GLY A  71      17.335  37.369 -56.646  1.00  2.46           H  
ATOM   1047 2HA  GLY A  71      18.319  35.989 -57.090  1.00  2.46           H  
ATOM   1048  N   SER A  72      20.120  37.601 -58.436  1.00  2.44           N  
ATOM   1049  CA  SER A  72      21.366  38.307 -58.670  1.00  2.44           C  
ATOM   1050  C   SER A  72      21.264  39.788 -59.056  1.00  2.44           C  
ATOM   1051  O   SER A  72      22.088  40.588 -58.613  1.00  2.44           O  
ATOM   1052  CB  SER A  72      22.115  37.596 -59.772  1.00  2.44           C  
ATOM   1053  OG  SER A  72      22.491  36.305 -59.376  1.00  2.44           O  
ATOM   1054  H   SER A  72      19.893  36.803 -59.019  1.00  2.44           H  
ATOM   1055  HA  SER A  72      21.949  38.245 -57.749  1.00  2.44           H  
ATOM   1056 1HB  SER A  72      21.476  37.535 -60.657  1.00  2.44           H  
ATOM   1057 2HB  SER A  72      22.997  38.171 -60.044  1.00  2.44           H  
ATOM   1058  HG  SER A  72      21.665  35.806 -59.300  1.00  2.44           H  
ATOM   1059  N   GLY A  73      20.312  40.175 -59.913  1.00  2.48           N  
ATOM   1060  CA  GLY A  73      20.299  41.572 -60.334  1.00  2.48           C  
ATOM   1061  C   GLY A  73      20.030  42.550 -59.188  1.00  2.48           C  
ATOM   1062  O   GLY A  73      19.079  42.385 -58.431  1.00  2.48           O  
ATOM   1063  H   GLY A  73      19.618  39.528 -60.294  1.00  2.48           H  
ATOM   1064 1HA  GLY A  73      21.253  41.813 -60.802  1.00  2.48           H  
ATOM   1065 2HA  GLY A  73      19.533  41.698 -61.098  1.00  2.48           H  
ATOM   1066  N   HIS A  74      20.818  43.626 -59.139  1.00  2.61           N  
ATOM   1067  CA  HIS A  74      20.675  44.687 -58.136  1.00  2.61           C  
ATOM   1068  C   HIS A  74      21.308  45.937 -58.728  1.00  2.61           C  
ATOM   1069  O   HIS A  74      22.365  45.859 -59.350  1.00  2.61           O  
ATOM   1070  CB  HIS A  74      21.412  44.348 -56.824  1.00  2.61           C  
ATOM   1071  CG  HIS A  74      20.995  45.185 -55.541  1.00  2.61           C  
ATOM   1072  ND1 HIS A  74      21.340  46.539 -55.330  1.00  2.61           N  
ATOM   1073  CD2 HIS A  74      20.323  44.801 -54.419  1.00  2.61           C  
ATOM   1074  CE1 HIS A  74      20.799  46.928 -54.158  1.00  2.61           C  
ATOM   1075  NE2 HIS A  74      20.206  45.897 -53.610  1.00  2.61           N  
ATOM   1076  H   HIS A  74      21.573  43.689 -59.806  1.00  2.61           H  
ATOM   1077  HA  HIS A  74      19.630  44.891 -57.923  1.00  2.61           H  
ATOM   1078 1HB  HIS A  74      21.256  43.294 -56.601  1.00  2.61           H  
ATOM   1079 2HB  HIS A  74      22.458  44.480 -57.002  1.00  2.61           H  
ATOM   1080  HD2 HIS A  74      19.915  43.813 -54.203  1.00  2.61           H  
ATOM   1081  HE1 HIS A  74      20.850  47.923 -53.711  1.00  2.61           H  
ATOM   1082  HE2 HIS A  74      19.720  45.892 -52.719  1.00  2.61           H  
ATOM   1083  N   ILE A  75      20.711  47.088 -58.486  1.00  2.81           N  
ATOM   1084  CA  ILE A  75      21.278  48.349 -58.949  1.00  2.81           C  
ATOM   1085  C   ILE A  75      22.654  48.679 -58.355  1.00  2.81           C  
ATOM   1086  O   ILE A  75      23.503  49.239 -59.051  1.00  2.81           O  
ATOM   1087  CB  ILE A  75      20.278  49.496 -58.769  1.00  2.81           C  
ATOM   1088  CG1 ILE A  75      19.123  49.269 -59.775  1.00  2.81           C  
ATOM   1089  CG2 ILE A  75      20.953  50.839 -58.994  1.00  2.81           C  
ATOM   1090  CD1 ILE A  75      17.914  50.131 -59.576  1.00  2.81           C  
ATOM   1091  H   ILE A  75      19.816  47.093 -57.996  1.00  2.81           H  
ATOM   1092  HA  ILE A  75      21.420  48.254 -60.025  1.00  2.81           H  
ATOM   1093  HB  ILE A  75      19.856  49.456 -57.763  1.00  2.81           H  
ATOM   1094 1HG1 ILE A  75      19.504  49.448 -60.777  1.00  2.81           H  
ATOM   1095 2HG1 ILE A  75      18.819  48.236 -59.712  1.00  2.81           H  
ATOM   1096 1HG2 ILE A  75      20.224  51.638 -58.870  1.00  2.81           H  
ATOM   1097 2HG2 ILE A  75      21.758  50.969 -58.277  1.00  2.81           H  
ATOM   1098 3HG2 ILE A  75      21.361  50.872 -60.004  1.00  2.81           H  
ATOM   1099 1HD1 ILE A  75      17.167  49.885 -60.331  1.00  2.81           H  
ATOM   1100 2HD1 ILE A  75      17.501  49.958 -58.601  1.00  2.81           H  
ATOM   1101 3HD1 ILE A  75      18.192  51.177 -59.666  1.00  2.81           H  
ATOM   1102  N   THR A  76      22.861  48.405 -57.061  1.00  3.06           N  
ATOM   1103  CA  THR A  76      24.146  48.725 -56.432  1.00  3.06           C  
ATOM   1104  C   THR A  76      24.907  47.476 -55.997  1.00  3.06           C  
ATOM   1105  O   THR A  76      26.129  47.493 -55.858  1.00  3.06           O  
ATOM   1106  CB  THR A  76      23.924  49.531 -55.158  1.00  3.06           C  
ATOM   1107  OG1 THR A  76      23.197  48.706 -54.246  1.00  3.06           O  
ATOM   1108  CG2 THR A  76      23.119  50.784 -55.450  1.00  3.06           C  
ATOM   1109  H   THR A  76      22.145  47.927 -56.523  1.00  3.06           H  
ATOM   1110  HA  THR A  76      24.762  49.283 -57.136  1.00  3.06           H  
ATOM   1111  HB  THR A  76      24.882  49.803 -54.717  1.00  3.06           H  
ATOM   1112  HG1 THR A  76      22.613  48.103 -54.759  1.00  3.06           H  
ATOM   1113 1HG2 THR A  76      22.955  51.335 -54.526  1.00  3.06           H  
ATOM   1114 2HG2 THR A  76      23.666  51.409 -56.157  1.00  3.06           H  
ATOM   1115 3HG2 THR A  76      22.158  50.504 -55.879  1.00  3.06           H  
ATOM   1116  N   GLY A  77      24.170  46.394 -55.763  1.00  3.35           N  
ATOM   1117  CA  GLY A  77      24.721  45.143 -55.249  1.00  3.35           C  
ATOM   1118  C   GLY A  77      24.831  45.106 -53.723  1.00  3.35           C  
ATOM   1119  O   GLY A  77      25.148  44.060 -53.156  1.00  3.35           O  
ATOM   1120  H   GLY A  77      23.171  46.451 -55.895  1.00  3.35           H  
ATOM   1121 1HA  GLY A  77      24.113  44.308 -55.580  1.00  3.35           H  
ATOM   1122 2HA  GLY A  77      25.708  44.991 -55.681  1.00  3.35           H  
ATOM   1123  N   ASN A  78      24.445  46.190 -53.041  1.00  3.60           N  
ATOM   1124  CA  ASN A  78      24.586  46.284 -51.584  1.00  3.60           C  
ATOM   1125  C   ASN A  78      23.896  45.178 -50.788  1.00  3.60           C  
ATOM   1126  O   ASN A  78      24.369  44.800 -49.717  1.00  3.60           O  
ATOM   1127  CB  ASN A  78      24.072  47.631 -51.108  1.00  3.60           C  
ATOM   1128  CG  ASN A  78      25.001  48.775 -51.451  1.00  3.60           C  
ATOM   1129  OD1 ASN A  78      26.193  48.575 -51.723  1.00  3.60           O  
ATOM   1130  ND2 ASN A  78      24.477  49.976 -51.443  1.00  3.60           N  
ATOM   1131  H   ASN A  78      24.116  47.012 -53.544  1.00  3.60           H  
ATOM   1132  HA  ASN A  78      25.650  46.222 -51.351  1.00  3.60           H  
ATOM   1133 1HB  ASN A  78      23.097  47.823 -51.560  1.00  3.60           H  
ATOM   1134 2HB  ASN A  78      23.928  47.601 -50.027  1.00  3.60           H  
ATOM   1135 1HD2 ASN A  78      25.044  50.769 -51.663  1.00  3.60           H  
ATOM   1136 2HD2 ASN A  78      23.511  50.100 -51.223  1.00  3.60           H  
ATOM   1137  N   TYR A  79      22.774  44.678 -51.288  1.00  3.79           N  
ATOM   1138  CA  TYR A  79      22.027  43.645 -50.592  1.00  3.79           C  
ATOM   1139  C   TYR A  79      21.900  42.372 -51.412  1.00  3.79           C  
ATOM   1140  O   TYR A  79      21.114  41.488 -51.068  1.00  3.79           O  
ATOM   1141  CB  TYR A  79      20.654  44.180 -50.211  1.00  3.79           C  
ATOM   1142  CG  TYR A  79      20.758  45.380 -49.302  1.00  3.79           C  
ATOM   1143  CD1 TYR A  79      20.639  46.662 -49.826  1.00  3.79           C  
ATOM   1144  CD2 TYR A  79      20.992  45.203 -47.945  1.00  3.79           C  
ATOM   1145  CE1 TYR A  79      20.751  47.758 -48.998  1.00  3.79           C  
ATOM   1146  CE2 TYR A  79      21.104  46.300 -47.116  1.00  3.79           C  
ATOM   1147  CZ  TYR A  79      20.986  47.574 -47.639  1.00  3.79           C  
ATOM   1148  OH  TYR A  79      21.099  48.670 -46.812  1.00  3.79           O  
ATOM   1149  H   TYR A  79      22.433  45.019 -52.174  1.00  3.79           H  
ATOM   1150  HA  TYR A  79      22.560  43.390 -49.677  1.00  3.79           H  
ATOM   1151 1HB  TYR A  79      20.101  44.460 -51.106  1.00  3.79           H  
ATOM   1152 2HB  TYR A  79      20.084  43.404 -49.699  1.00  3.79           H  
ATOM   1153  HD1 TYR A  79      20.460  46.803 -50.888  1.00  3.79           H  
ATOM   1154  HD2 TYR A  79      21.090  44.197 -47.535  1.00  3.79           H  
ATOM   1155  HE1 TYR A  79      20.661  48.764 -49.408  1.00  3.79           H  
ATOM   1156  HE2 TYR A  79      21.291  46.162 -46.052  1.00  3.79           H  
ATOM   1157  HH  TYR A  79      21.254  48.375 -45.911  1.00  3.79           H  
ATOM   1158  N   ALA A  80      22.663  42.253 -52.500  1.00  3.87           N  
ATOM   1159  CA  ALA A  80      22.495  41.081 -53.358  1.00  3.87           C  
ATOM   1160  C   ALA A  80      21.045  41.004 -53.876  1.00  3.87           C  
ATOM   1161  O   ALA A  80      20.726  41.591 -54.902  1.00  3.87           O  
ATOM   1162  CB  ALA A  80      22.901  39.787 -52.644  1.00  3.87           C  
ATOM   1163  H   ALA A  80      23.364  42.958 -52.726  1.00  3.87           H  
ATOM   1164  HA  ALA A  80      23.146  41.207 -54.225  1.00  3.87           H  
ATOM   1165 1HB  ALA A  80      22.791  38.957 -53.343  1.00  3.87           H  
ATOM   1166 2HB  ALA A  80      23.942  39.867 -52.333  1.00  3.87           H  
ATOM   1167 3HB  ALA A  80      22.300  39.588 -51.777  1.00  3.87           H  
ATOM   1168  N   SER A  81      20.238  40.163 -53.242  1.00  3.83           N  
ATOM   1169  CA  SER A  81      18.846  39.880 -53.609  1.00  3.83           C  
ATOM   1170  C   SER A  81      17.884  40.947 -53.059  1.00  3.83           C  
ATOM   1171  O   SER A  81      18.325  41.901 -52.413  1.00  3.83           O  
ATOM   1172  CB  SER A  81      18.494  38.483 -53.152  1.00  3.83           C  
ATOM   1173  OG  SER A  81      18.394  38.399 -51.763  1.00  3.83           O  
ATOM   1174  H   SER A  81      20.586  39.786 -52.376  1.00  3.83           H  
ATOM   1175  HA  SER A  81      18.763  39.911 -54.693  1.00  3.83           H  
ATOM   1176 1HB  SER A  81      17.577  38.165 -53.610  1.00  3.83           H  
ATOM   1177 2HB  SER A  81      19.273  37.807 -53.497  1.00  3.83           H  
ATOM   1178  HG  SER A  81      17.436  38.524 -51.572  1.00  3.83           H  
ATOM   1179  N   HIS A  82      16.576  40.839 -53.364  1.00  3.68           N  
ATOM   1180  CA  HIS A  82      15.649  41.888 -52.920  1.00  3.68           C  
ATOM   1181  C   HIS A  82      14.361  41.428 -52.236  1.00  3.68           C  
ATOM   1182  O   HIS A  82      13.733  40.444 -52.616  1.00  3.68           O  
ATOM   1183  CB  HIS A  82      15.145  42.675 -54.109  1.00  3.68           C  
ATOM   1184  CG  HIS A  82      16.134  43.218 -54.955  1.00  3.68           C  
ATOM   1185  ND1 HIS A  82      16.608  44.480 -54.831  1.00  3.68           N  
ATOM   1186  CD2 HIS A  82      16.801  42.653 -55.964  1.00  3.68           C  
ATOM   1187  CE1 HIS A  82      17.516  44.668 -55.745  1.00  3.68           C  
ATOM   1188  NE2 HIS A  82      17.645  43.564 -56.440  1.00  3.68           N  
ATOM   1189  H   HIS A  82      16.243  40.038 -53.904  1.00  3.68           H  
ATOM   1190  HA  HIS A  82      16.165  42.557 -52.234  1.00  3.68           H  
ATOM   1191 1HB  HIS A  82      14.464  42.088 -54.673  1.00  3.68           H  
ATOM   1192 2HB  HIS A  82      14.595  43.515 -53.722  1.00  3.68           H  
ATOM   1193  HD2 HIS A  82      16.697  41.645 -56.329  1.00  3.68           H  
ATOM   1194  HE1 HIS A  82      18.081  45.568 -55.888  1.00  3.68           H  
ATOM   1195  HE2 HIS A  82      18.278  43.361 -57.214  1.00  3.68           H  
ATOM   1196  N   ARG A  83      13.898  42.249 -51.295  1.00  3.45           N  
ATOM   1197  CA  ARG A  83      12.579  42.085 -50.675  1.00  3.45           C  
ATOM   1198  C   ARG A  83      11.463  42.796 -51.476  1.00  3.45           C  
ATOM   1199  O   ARG A  83      10.278  42.653 -51.173  1.00  3.45           O  
ATOM   1200  CB  ARG A  83      12.593  42.627 -49.256  1.00  3.45           C  
ATOM   1201  CG  ARG A  83      12.725  44.133 -49.140  1.00  3.45           C  
ATOM   1202  CD  ARG A  83      12.826  44.571 -47.718  1.00  3.45           C  
ATOM   1203  NE  ARG A  83      12.909  46.023 -47.602  1.00  3.45           N  
ATOM   1204  CZ  ARG A  83      12.983  46.700 -46.438  1.00  3.45           C  
ATOM   1205  NH1 ARG A  83      12.982  46.051 -45.294  1.00  3.45           N  
ATOM   1206  NH2 ARG A  83      13.055  48.020 -46.446  1.00  3.45           N  
ATOM   1207  H   ARG A  83      14.480  43.022 -51.003  1.00  3.45           H  
ATOM   1208  HA  ARG A  83      12.353  41.018 -50.636  1.00  3.45           H  
ATOM   1209 1HB  ARG A  83      11.676  42.335 -48.747  1.00  3.45           H  
ATOM   1210 2HB  ARG A  83      13.424  42.188 -48.707  1.00  3.45           H  
ATOM   1211 1HG  ARG A  83      13.616  44.465 -49.672  1.00  3.45           H  
ATOM   1212 2HG  ARG A  83      11.845  44.606 -49.577  1.00  3.45           H  
ATOM   1213 1HD  ARG A  83      11.943  44.235 -47.174  1.00  3.45           H  
ATOM   1214 2HD  ARG A  83      13.718  44.139 -47.265  1.00  3.45           H  
ATOM   1215  HE  ARG A  83      12.910  46.561 -48.457  1.00  3.45           H  
ATOM   1216 1HH1 ARG A  83      12.926  45.042 -45.286  1.00  3.45           H  
ATOM   1217 2HH1 ARG A  83      13.037  46.561 -44.424  1.00  3.45           H  
ATOM   1218 1HH2 ARG A  83      13.056  48.521 -47.325  1.00  3.45           H  
ATOM   1219 2HH2 ARG A  83      13.110  48.528 -45.576  1.00  3.45           H  
ATOM   1220  N   SER A  84      11.864  43.580 -52.481  1.00  3.16           N  
ATOM   1221  CA  SER A  84      10.966  44.409 -53.298  1.00  3.16           C  
ATOM   1222  C   SER A  84      11.587  44.588 -54.667  1.00  3.16           C  
ATOM   1223  O   SER A  84      12.616  43.992 -54.962  1.00  3.16           O  
ATOM   1224  CB  SER A  84      10.792  45.811 -52.731  1.00  3.16           C  
ATOM   1225  OG  SER A  84      11.971  46.572 -52.932  1.00  3.16           O  
ATOM   1226  H   SER A  84      12.850  43.612 -52.674  1.00  3.16           H  
ATOM   1227  HA  SER A  84      10.001  43.912 -53.401  1.00  3.16           H  
ATOM   1228 1HB  SER A  84       9.947  46.301 -53.213  1.00  3.16           H  
ATOM   1229 2HB  SER A  84      10.570  45.749 -51.667  1.00  3.16           H  
ATOM   1230  HG  SER A  84      12.644  46.167 -52.371  1.00  3.16           H  
ATOM   1231  N   LEU A  85      10.942  45.365 -55.525  1.00  2.86           N  
ATOM   1232  CA  LEU A  85      11.499  45.628 -56.843  1.00  2.86           C  
ATOM   1233  C   LEU A  85      12.200  46.983 -56.911  1.00  2.86           C  
ATOM   1234  O   LEU A  85      12.700  47.372 -57.966  1.00  2.86           O  
ATOM   1235  CB  LEU A  85      10.398  45.594 -57.899  1.00  2.86           C  
ATOM   1236  CG  LEU A  85       9.681  44.309 -57.947  1.00  2.86           C  
ATOM   1237  CD1 LEU A  85       8.651  44.308 -59.053  1.00  2.86           C  
ATOM   1238  CD2 LEU A  85      10.677  43.269 -58.072  1.00  2.86           C  
ATOM   1239  H   LEU A  85      10.075  45.808 -55.253  1.00  2.86           H  
ATOM   1240  HA  LEU A  85      12.232  44.855 -57.073  1.00  2.86           H  
ATOM   1241 1HB  LEU A  85       9.678  46.386 -57.691  1.00  2.86           H  
ATOM   1242 2HB  LEU A  85      10.845  45.775 -58.877  1.00  2.86           H  
ATOM   1243  HG  LEU A  85       9.144  44.166 -57.018  1.00  2.86           H  
ATOM   1244 1HD1 LEU A  85       8.128  43.345 -59.054  1.00  2.86           H  
ATOM   1245 2HD1 LEU A  85       7.937  45.110 -58.880  1.00  2.86           H  
ATOM   1246 3HD1 LEU A  85       9.143  44.455 -60.014  1.00  2.86           H  
ATOM   1247 1HD2 LEU A  85      10.201  42.317 -58.065  1.00  2.86           H  
ATOM   1248 2HD2 LEU A  85      11.240  43.403 -58.992  1.00  2.86           H  
ATOM   1249 3HD2 LEU A  85      11.339  43.339 -57.237  1.00  2.86           H  
ATOM   1250  N   SER A  86      12.258  47.707 -55.787  1.00  2.57           N  
ATOM   1251  CA  SER A  86      12.782  49.074 -55.800  1.00  2.57           C  
ATOM   1252  C   SER A  86      14.254  49.221 -56.195  1.00  2.57           C  
ATOM   1253  O   SER A  86      14.671  50.287 -56.645  1.00  2.57           O  
ATOM   1254  CB  SER A  86      12.529  49.712 -54.448  1.00  2.57           C  
ATOM   1255  OG  SER A  86      13.215  49.044 -53.429  1.00  2.57           O  
ATOM   1256  H   SER A  86      11.936  47.315 -54.901  1.00  2.57           H  
ATOM   1257  HA  SER A  86      12.198  49.632 -56.533  1.00  2.57           H  
ATOM   1258 1HB  SER A  86      12.853  50.751 -54.482  1.00  2.57           H  
ATOM   1259 2HB  SER A  86      11.462  49.708 -54.235  1.00  2.57           H  
ATOM   1260  HG  SER A  86      12.712  48.224 -53.265  1.00  2.57           H  
ATOM   1261  N   GLY A  87      15.036  48.161 -56.035  1.00  2.35           N  
ATOM   1262  CA  GLY A  87      16.438  48.181 -56.407  1.00  2.35           C  
ATOM   1263  C   GLY A  87      16.719  47.242 -57.579  1.00  2.35           C  
ATOM   1264  O   GLY A  87      17.880  46.956 -57.883  1.00  2.35           O  
ATOM   1265  H   GLY A  87      14.640  47.318 -55.646  1.00  2.35           H  
ATOM   1266 1HA  GLY A  87      16.738  49.196 -56.652  1.00  2.35           H  
ATOM   1267 2HA  GLY A  87      17.037  47.878 -55.549  1.00  2.35           H  
ATOM   1268  N   CYS A  88      15.672  46.691 -58.201  1.00  2.23           N  
ATOM   1269  CA  CYS A  88      15.888  45.712 -59.264  1.00  2.23           C  
ATOM   1270  C   CYS A  88      16.084  46.351 -60.652  1.00  2.23           C  
ATOM   1271  O   CYS A  88      15.117  46.842 -61.238  1.00  2.23           O  
ATOM   1272  CB  CYS A  88      14.732  44.730 -59.319  1.00  2.23           C  
ATOM   1273  SG  CYS A  88      14.875  43.525 -60.646  1.00  2.23           S  
ATOM   1274  H   CYS A  88      14.719  46.969 -57.964  1.00  2.23           H  
ATOM   1275  HA  CYS A  88      16.751  45.135 -58.964  1.00  2.23           H  
ATOM   1276 1HB  CYS A  88      14.680  44.194 -58.373  1.00  2.23           H  
ATOM   1277 2HB  CYS A  88      13.799  45.272 -59.433  1.00  2.23           H  
ATOM   1278  HG  CYS A  88      15.891  42.850 -60.096  1.00  2.23           H  
ATOM   1279  N   PRO A  89      17.273  46.220 -61.279  1.00  2.24           N  
ATOM   1280  CA  PRO A  89      17.667  46.855 -62.526  1.00  2.24           C  
ATOM   1281  C   PRO A  89      16.907  46.316 -63.723  1.00  2.24           C  
ATOM   1282  O   PRO A  89      16.926  46.910 -64.797  1.00  2.24           O  
ATOM   1283  CB  PRO A  89      19.148  46.497 -62.633  1.00  2.24           C  
ATOM   1284  CG  PRO A  89      19.281  45.217 -61.884  1.00  2.24           C  
ATOM   1285  CD  PRO A  89      18.278  45.304 -60.761  1.00  2.24           C  
ATOM   1286  HA  PRO A  89      17.531  47.943 -62.434  1.00  2.24           H  
ATOM   1287 1HB  PRO A  89      19.435  46.404 -63.690  1.00  2.24           H  
ATOM   1288 2HB  PRO A  89      19.763  47.301 -62.202  1.00  2.24           H  
ATOM   1289 1HG  PRO A  89      19.099  44.366 -62.552  1.00  2.24           H  
ATOM   1290 2HG  PRO A  89      20.313  45.117 -61.524  1.00  2.24           H  
ATOM   1291 1HD  PRO A  89      17.875  44.297 -60.589  1.00  2.24           H  
ATOM   1292 2HD  PRO A  89      18.728  45.729 -59.892  1.00  2.24           H  
ATOM   1293  N   ARG A  90      16.277  45.159 -63.555  1.00  2.40           N  
ATOM   1294  CA  ARG A  90      15.543  44.544 -64.636  1.00  2.40           C  
ATOM   1295  C   ARG A  90      14.044  44.786 -64.514  1.00  2.40           C  
ATOM   1296  O   ARG A  90      13.284  44.430 -65.411  1.00  2.40           O  
ATOM   1297  CB  ARG A  90      15.797  43.046 -64.666  1.00  2.40           C  
ATOM   1298  CG  ARG A  90      17.248  42.611 -64.964  1.00  2.40           C  
ATOM   1299  CD  ARG A  90      17.348  41.120 -65.016  1.00  2.40           C  
ATOM   1300  NE  ARG A  90      18.683  40.615 -65.221  1.00  2.40           N  
ATOM   1301  CZ  ARG A  90      18.978  39.292 -65.217  1.00  2.40           C  
ATOM   1302  NH1 ARG A  90      18.014  38.411 -65.038  1.00  2.40           N  
ATOM   1303  NH2 ARG A  90      20.220  38.884 -65.386  1.00  2.40           N  
ATOM   1304  H   ARG A  90      16.292  44.701 -62.658  1.00  2.40           H  
ATOM   1305  HA  ARG A  90      15.887  44.973 -65.576  1.00  2.40           H  
ATOM   1306 1HB  ARG A  90      15.530  42.638 -63.702  1.00  2.40           H  
ATOM   1307 2HB  ARG A  90      15.149  42.584 -65.411  1.00  2.40           H  
ATOM   1308 1HG  ARG A  90      17.562  43.017 -65.924  1.00  2.40           H  
ATOM   1309 2HG  ARG A  90      17.909  42.974 -64.180  1.00  2.40           H  
ATOM   1310 1HD  ARG A  90      17.015  40.728 -64.091  1.00  2.40           H  
ATOM   1311 2HD  ARG A  90      16.715  40.742 -65.817  1.00  2.40           H  
ATOM   1312  HE  ARG A  90      19.437  41.275 -65.357  1.00  2.40           H  
ATOM   1313 1HH1 ARG A  90      17.067  38.715 -64.914  1.00  2.40           H  
ATOM   1314 2HH1 ARG A  90      18.207  37.392 -65.013  1.00  2.40           H  
ATOM   1315 1HH2 ARG A  90      20.959  39.555 -65.519  1.00  2.40           H  
ATOM   1316 2HH2 ARG A  90      20.425  37.894 -65.377  1.00  2.40           H  
ATOM   1317  N   ALA A  91      13.585  45.389 -63.409  1.00  2.75           N  
ATOM   1318  CA  ALA A  91      12.143  45.589 -63.236  1.00  2.75           C  
ATOM   1319  C   ALA A  91      11.597  46.470 -64.351  1.00  2.75           C  
ATOM   1320  O   ALA A  91      10.508  46.241 -64.870  1.00  2.75           O  
ATOM   1321  CB  ALA A  91      11.835  46.196 -61.879  1.00  2.75           C  
ATOM   1322  H   ALA A  91      14.222  45.731 -62.687  1.00  2.75           H  
ATOM   1323  HA  ALA A  91      11.654  44.618 -63.304  1.00  2.75           H  
ATOM   1324 1HB  ALA A  91      10.762  46.315 -61.761  1.00  2.75           H  
ATOM   1325 2HB  ALA A  91      12.211  45.540 -61.103  1.00  2.75           H  
ATOM   1326 3HB  ALA A  91      12.321  47.168 -61.795  1.00  2.75           H  
ATOM   1327  N   LYS A  92      12.414  47.429 -64.777  1.00  3.26           N  
ATOM   1328  CA  LYS A  92      12.092  48.392 -65.824  1.00  3.26           C  
ATOM   1329  C   LYS A  92      11.867  47.763 -67.206  1.00  3.26           C  
ATOM   1330  O   LYS A  92      11.428  48.447 -68.131  1.00  3.26           O  
ATOM   1331  CB  LYS A  92      13.180  49.462 -65.911  1.00  3.26           C  
ATOM   1332  CG  LYS A  92      14.521  48.972 -66.420  1.00  3.26           C  
ATOM   1333  CD  LYS A  92      15.548  50.101 -66.432  1.00  3.26           C  
ATOM   1334  CE  LYS A  92      16.887  49.633 -66.984  1.00  3.26           C  
ATOM   1335  NZ  LYS A  92      17.903  50.718 -66.972  1.00  3.26           N  
ATOM   1336  H   LYS A  92      13.311  47.513 -64.316  1.00  3.26           H  
ATOM   1337  HA  LYS A  92      11.160  48.884 -65.543  1.00  3.26           H  
ATOM   1338 1HB  LYS A  92      12.847  50.265 -66.569  1.00  3.26           H  
ATOM   1339 2HB  LYS A  92      13.341  49.893 -64.923  1.00  3.26           H  
ATOM   1340 1HG  LYS A  92      14.879  48.165 -65.775  1.00  3.26           H  
ATOM   1341 2HG  LYS A  92      14.408  48.578 -67.430  1.00  3.26           H  
ATOM   1342 1HD  LYS A  92      15.178  50.924 -67.043  1.00  3.26           H  
ATOM   1343 2HD  LYS A  92      15.697  50.462 -65.416  1.00  3.26           H  
ATOM   1344 1HE  LYS A  92      17.251  48.808 -66.382  1.00  3.26           H  
ATOM   1345 2HE  LYS A  92      16.749  49.289 -68.008  1.00  3.26           H  
ATOM   1346 1HZ  LYS A  92      18.772  50.362 -67.342  1.00  3.26           H  
ATOM   1347 2HZ  LYS A  92      17.583  51.489 -67.539  1.00  3.26           H  
ATOM   1348 3HZ  LYS A  92      18.044  51.031 -66.023  1.00  3.26           H  
ATOM   1349  N   LYS A  93      12.197  46.477 -67.370  1.00  3.90           N  
ATOM   1350  CA  LYS A  93      12.049  45.805 -68.652  1.00  3.90           C  
ATOM   1351  C   LYS A  93      10.626  45.285 -68.899  1.00  3.90           C  
ATOM   1352  O   LYS A  93      10.343  44.745 -69.972  1.00  3.90           O  
ATOM   1353  CB  LYS A  93      13.047  44.654 -68.747  1.00  3.90           C  
ATOM   1354  CG  LYS A  93      14.511  45.095 -68.761  1.00  3.90           C  
ATOM   1355  CD  LYS A  93      15.450  43.898 -68.820  1.00  3.90           C  
ATOM   1356  CE  LYS A  93      16.911  44.331 -68.851  1.00  3.90           C  
ATOM   1357  NZ  LYS A  93      17.262  45.013 -70.133  1.00  3.90           N  
ATOM   1358  H   LYS A  93      12.544  45.928 -66.583  1.00  3.90           H  
ATOM   1359  HA  LYS A  93      12.278  46.524 -69.438  1.00  3.90           H  
ATOM   1360 1HB  LYS A  93      12.903  43.982 -67.899  1.00  3.90           H  
ATOM   1361 2HB  LYS A  93      12.857  44.081 -69.653  1.00  3.90           H  
ATOM   1362 1HG  LYS A  93      14.692  45.740 -69.621  1.00  3.90           H  
ATOM   1363 2HG  LYS A  93      14.719  45.663 -67.851  1.00  3.90           H  
ATOM   1364 1HD  LYS A  93      15.287  43.278 -67.936  1.00  3.90           H  
ATOM   1365 2HD  LYS A  93      15.232  43.304 -69.705  1.00  3.90           H  
ATOM   1366 1HE  LYS A  93      17.095  45.016 -68.022  1.00  3.90           H  
ATOM   1367 2HE  LYS A  93      17.546  43.453 -68.730  1.00  3.90           H  
ATOM   1368 1HZ  LYS A  93      18.235  45.286 -70.117  1.00  3.90           H  
ATOM   1369 2HZ  LYS A  93      17.103  44.380 -70.905  1.00  3.90           H  
ATOM   1370 3HZ  LYS A  93      16.685  45.833 -70.250  1.00  3.90           H  
ATOM   1371  N   SER A  94       9.724  45.460 -67.931  1.00  4.60           N  
ATOM   1372  CA  SER A  94       8.340  45.019 -68.102  1.00  4.60           C  
ATOM   1373  C   SER A  94       7.401  45.954 -67.351  1.00  4.60           C  
ATOM   1374  O   SER A  94       7.840  46.851 -66.638  1.00  4.60           O  
ATOM   1375  CB  SER A  94       8.153  43.594 -67.612  1.00  4.60           C  
ATOM   1376  OG  SER A  94       8.277  43.513 -66.223  1.00  4.60           O  
ATOM   1377  H   SER A  94      10.005  45.889 -67.046  1.00  4.60           H  
ATOM   1378  HA  SER A  94       8.087  45.061 -69.161  1.00  4.60           H  
ATOM   1379 1HB  SER A  94       7.173  43.231 -67.913  1.00  4.60           H  
ATOM   1380 2HB  SER A  94       8.897  42.953 -68.082  1.00  4.60           H  
ATOM   1381  HG  SER A  94       7.556  44.068 -65.862  1.00  4.60           H  
ATOM   1382  N   GLY A  95       6.097  45.799 -67.528  1.00  5.29           N  
ATOM   1383  CA  GLY A  95       5.219  46.650 -66.738  1.00  5.29           C  
ATOM   1384  C   GLY A  95       5.390  46.254 -65.278  1.00  5.29           C  
ATOM   1385  O   GLY A  95       5.584  45.071 -64.985  1.00  5.29           O  
ATOM   1386  H   GLY A  95       5.728  45.094 -68.148  1.00  5.29           H  
ATOM   1387 1HA  GLY A  95       5.483  47.699 -66.879  1.00  5.29           H  
ATOM   1388 2HA  GLY A  95       4.183  46.517 -67.049  1.00  5.29           H  
ATOM   1389  N   VAL A  96       5.285  47.220 -64.369  1.00  5.90           N  
ATOM   1390  CA  VAL A  96       5.410  46.934 -62.944  1.00  5.90           C  
ATOM   1391  C   VAL A  96       4.175  47.381 -62.187  1.00  5.90           C  
ATOM   1392  O   VAL A  96       3.787  48.549 -62.245  1.00  5.90           O  
ATOM   1393  CB  VAL A  96       6.660  47.636 -62.352  1.00  5.90           C  
ATOM   1394  CG1 VAL A  96       6.749  47.377 -60.857  1.00  5.90           C  
ATOM   1395  CG2 VAL A  96       7.926  47.115 -63.041  1.00  5.90           C  
ATOM   1396  H   VAL A  96       5.127  48.169 -64.672  1.00  5.90           H  
ATOM   1397  HA  VAL A  96       5.524  45.858 -62.811  1.00  5.90           H  
ATOM   1398  HB  VAL A  96       6.574  48.711 -62.503  1.00  5.90           H  
ATOM   1399 1HG1 VAL A  96       7.627  47.878 -60.450  1.00  5.90           H  
ATOM   1400 2HG1 VAL A  96       5.854  47.758 -60.362  1.00  5.90           H  
ATOM   1401 3HG1 VAL A  96       6.829  46.308 -60.685  1.00  5.90           H  
ATOM   1402 1HG2 VAL A  96       8.798  47.613 -62.626  1.00  5.90           H  
ATOM   1403 2HG2 VAL A  96       8.015  46.040 -62.884  1.00  5.90           H  
ATOM   1404 3HG2 VAL A  96       7.879  47.314 -64.110  1.00  5.90           H  
ATOM   1405  N   LYS A  97       3.552  46.455 -61.475  1.00  6.41           N  
ATOM   1406  CA  LYS A  97       2.382  46.810 -60.696  1.00  6.41           C  
ATOM   1407  C   LYS A  97       2.845  47.377 -59.371  1.00  6.41           C  
ATOM   1408  O   LYS A  97       3.805  46.877 -58.783  1.00  6.41           O  
ATOM   1409  CB  LYS A  97       1.470  45.604 -60.497  1.00  6.41           C  
ATOM   1410  CG  LYS A  97       0.839  45.095 -61.791  1.00  6.41           C  
ATOM   1411  CD  LYS A  97      -0.101  43.929 -61.537  1.00  6.41           C  
ATOM   1412  CE  LYS A  97      -0.728  43.430 -62.833  1.00  6.41           C  
ATOM   1413  NZ  LYS A  97      -1.639  42.279 -62.595  1.00  6.41           N  
ATOM   1414  H   LYS A  97       3.900  45.506 -61.471  1.00  6.41           H  
ATOM   1415  HA  LYS A  97       1.825  47.586 -61.220  1.00  6.41           H  
ATOM   1416 1HB  LYS A  97       2.033  44.785 -60.047  1.00  6.41           H  
ATOM   1417 2HB  LYS A  97       0.666  45.867 -59.808  1.00  6.41           H  
ATOM   1418 1HG  LYS A  97       0.281  45.907 -62.259  1.00  6.41           H  
ATOM   1419 2HG  LYS A  97       1.626  44.778 -62.476  1.00  6.41           H  
ATOM   1420 1HD  LYS A  97       0.450  43.112 -61.072  1.00  6.41           H  
ATOM   1421 2HD  LYS A  97      -0.895  44.242 -60.860  1.00  6.41           H  
ATOM   1422 1HE  LYS A  97      -1.295  44.239 -63.292  1.00  6.41           H  
ATOM   1423 2HE  LYS A  97       0.060  43.120 -63.518  1.00  6.41           H  
ATOM   1424 1HZ  LYS A  97      -2.036  41.975 -63.473  1.00  6.41           H  
ATOM   1425 2HZ  LYS A  97      -1.118  41.519 -62.180  1.00  6.41           H  
ATOM   1426 3HZ  LYS A  97      -2.380  42.561 -61.970  1.00  6.41           H  
ATOM   1427  N   VAL A  98       2.139  48.385 -58.882  1.00  6.86           N  
ATOM   1428  CA  VAL A  98       2.479  48.986 -57.606  1.00  6.86           C  
ATOM   1429  C   VAL A  98       1.300  48.711 -56.655  1.00  6.86           C  
ATOM   1430  O   VAL A  98       0.143  48.951 -56.991  1.00  6.86           O  
ATOM   1431  CB  VAL A  98       2.817  50.477 -57.827  1.00  6.86           C  
ATOM   1432  CG1 VAL A  98       3.207  51.146 -56.539  1.00  6.86           C  
ATOM   1433  CG2 VAL A  98       3.964  50.578 -58.849  1.00  6.86           C  
ATOM   1434  H   VAL A  98       1.362  48.750 -59.413  1.00  6.86           H  
ATOM   1435  HA  VAL A  98       3.369  48.498 -57.207  1.00  6.86           H  
ATOM   1436  HB  VAL A  98       1.937  50.991 -58.210  1.00  6.86           H  
ATOM   1437 1HG1 VAL A  98       3.431  52.196 -56.727  1.00  6.86           H  
ATOM   1438 2HG1 VAL A  98       2.437  51.085 -55.860  1.00  6.86           H  
ATOM   1439 3HG1 VAL A  98       4.086  50.652 -56.127  1.00  6.86           H  
ATOM   1440 1HG2 VAL A  98       4.201  51.626 -59.022  1.00  6.86           H  
ATOM   1441 2HG2 VAL A  98       4.843  50.065 -58.458  1.00  6.86           H  
ATOM   1442 3HG2 VAL A  98       3.668  50.117 -59.793  1.00  6.86           H  
ATOM   1443  N   ALA A  99       1.616  48.146 -55.493  1.00  7.29           N  
ATOM   1444  CA  ALA A  99       0.668  47.614 -54.492  1.00  7.29           C  
ATOM   1445  C   ALA A  99      -0.558  48.436 -53.987  1.00  7.29           C  
ATOM   1446  O   ALA A  99      -1.622  47.827 -53.855  1.00  7.29           O  
ATOM   1447  CB  ALA A  99       1.466  47.214 -53.260  1.00  7.29           C  
ATOM   1448  H   ALA A  99       2.602  48.025 -55.304  1.00  7.29           H  
ATOM   1449  HA  ALA A  99       0.257  46.704 -54.935  1.00  7.29           H  
ATOM   1450 1HB  ALA A  99       0.806  46.710 -52.555  1.00  7.29           H  
ATOM   1451 2HB  ALA A  99       2.266  46.535 -53.554  1.00  7.29           H  
ATOM   1452 3HB  ALA A  99       1.898  48.083 -52.780  1.00  7.29           H  
ATOM   1453  N   PRO A 100      -0.520  49.765 -53.710  1.00  7.73           N  
ATOM   1454  CA  PRO A 100      -1.604  50.544 -53.087  1.00  7.73           C  
ATOM   1455  C   PRO A 100      -2.873  50.774 -53.921  1.00  7.73           C  
ATOM   1456  O   PRO A 100      -3.354  51.907 -54.031  1.00  7.73           O  
ATOM   1457  CB  PRO A 100      -0.922  51.891 -52.815  1.00  7.73           C  
ATOM   1458  CG  PRO A 100       0.543  51.625 -52.939  1.00  7.73           C  
ATOM   1459  CD  PRO A 100       0.640  50.564 -53.975  1.00  7.73           C  
ATOM   1460  HA  PRO A 100      -1.869  50.063 -52.134  1.00  7.73           H  
ATOM   1461 1HB  PRO A 100      -1.278  52.640 -53.544  1.00  7.73           H  
ATOM   1462 2HB  PRO A 100      -1.208  52.263 -51.813  1.00  7.73           H  
ATOM   1463 1HG  PRO A 100       1.077  52.545 -53.217  1.00  7.73           H  
ATOM   1464 2HG  PRO A 100       0.945  51.304 -51.967  1.00  7.73           H  
ATOM   1465 1HD  PRO A 100       0.514  51.006 -54.967  1.00  7.73           H  
ATOM   1466 2HD  PRO A 100       1.576  50.049 -53.839  1.00  7.73           H  
ATOM   1467  N   THR A 101      -3.467  49.702 -54.422  1.00  8.20           N  
ATOM   1468  CA  THR A 101      -4.687  49.787 -55.211  1.00  8.20           C  
ATOM   1469  C   THR A 101      -5.809  50.415 -54.404  1.00  8.20           C  
ATOM   1470  O   THR A 101      -6.551  51.262 -54.904  1.00  8.20           O  
ATOM   1471  CB  THR A 101      -5.141  48.404 -55.695  1.00  8.20           C  
ATOM   1472  OG1 THR A 101      -4.142  47.835 -56.552  1.00  8.20           O  
ATOM   1473  CG2 THR A 101      -6.450  48.532 -56.439  1.00  8.20           C  
ATOM   1474  H   THR A 101      -3.030  48.801 -54.268  1.00  8.20           H  
ATOM   1475  HA  THR A 101      -4.495  50.420 -56.080  1.00  8.20           H  
ATOM   1476  HB  THR A 101      -5.279  47.748 -54.836  1.00  8.20           H  
ATOM   1477  HG1 THR A 101      -3.313  47.737 -56.057  1.00  8.20           H  
ATOM   1478 1HG2 THR A 101      -6.775  47.550 -56.775  1.00  8.20           H  
ATOM   1479 2HG2 THR A 101      -7.198  48.957 -55.769  1.00  8.20           H  
ATOM   1480 3HG2 THR A 101      -6.319  49.187 -57.299  1.00  8.20           H  
ATOM   1481  N   LYS A 102      -5.932  49.998 -53.148  1.00  8.65           N  
ATOM   1482  CA  LYS A 102      -6.977  50.516 -52.284  1.00  8.65           C  
ATOM   1483  C   LYS A 102      -6.897  52.036 -52.208  1.00  8.65           C  
ATOM   1484  O   LYS A 102      -7.903  52.721 -52.393  1.00  8.65           O  
ATOM   1485  CB  LYS A 102      -6.845  49.904 -50.886  1.00  8.65           C  
ATOM   1486  CG  LYS A 102      -7.904  50.332 -49.865  1.00  8.65           C  
ATOM   1487  CD  LYS A 102      -7.670  49.625 -48.516  1.00  8.65           C  
ATOM   1488  CE  LYS A 102      -8.761  49.949 -47.498  1.00  8.65           C  
ATOM   1489  NZ  LYS A 102      -8.741  51.380 -47.103  1.00  8.65           N  
ATOM   1490  H   LYS A 102      -5.286  49.306 -52.798  1.00  8.65           H  
ATOM   1491  HA  LYS A 102      -7.947  50.249 -52.705  1.00  8.65           H  
ATOM   1492 1HB  LYS A 102      -6.877  48.817 -50.961  1.00  8.65           H  
ATOM   1493 2HB  LYS A 102      -5.874  50.173 -50.469  1.00  8.65           H  
ATOM   1494 1HG  LYS A 102      -7.852  51.417 -49.713  1.00  8.65           H  
ATOM   1495 2HG  LYS A 102      -8.898  50.082 -50.234  1.00  8.65           H  
ATOM   1496 1HD  LYS A 102      -7.638  48.546 -48.670  1.00  8.65           H  
ATOM   1497 2HD  LYS A 102      -6.709  49.945 -48.111  1.00  8.65           H  
ATOM   1498 1HE  LYS A 102      -9.733  49.718 -47.930  1.00  8.65           H  
ATOM   1499 2HE  LYS A 102      -8.614  49.338 -46.609  1.00  8.65           H  
ATOM   1500 1HZ  LYS A 102      -9.474  51.578 -46.443  1.00  8.65           H  
ATOM   1501 2HZ  LYS A 102      -7.854  51.626 -46.698  1.00  8.65           H  
ATOM   1502 3HZ  LYS A 102      -8.899  51.967 -47.936  1.00  8.65           H  
ATOM   1503  N   ASP A 103      -5.695  52.573 -51.965  1.00  9.08           N  
ATOM   1504  CA  ASP A 103      -5.562  54.017 -51.833  1.00  9.08           C  
ATOM   1505  C   ASP A 103      -5.941  54.726 -53.130  1.00  9.08           C  
ATOM   1506  O   ASP A 103      -6.604  55.766 -53.095  1.00  9.08           O  
ATOM   1507  CB  ASP A 103      -4.135  54.406 -51.445  1.00  9.08           C  
ATOM   1508  CG  ASP A 103      -3.745  54.025 -50.003  1.00  9.08           C  
ATOM   1509  OD1 ASP A 103      -4.610  53.682 -49.231  1.00  9.08           O  
ATOM   1510  OD2 ASP A 103      -2.580  54.104 -49.690  1.00  9.08           O  
ATOM   1511  H   ASP A 103      -4.885  51.980 -51.867  1.00  9.08           H  
ATOM   1512  HA  ASP A 103      -6.240  54.354 -51.049  1.00  9.08           H  
ATOM   1513 1HB  ASP A 103      -3.439  53.919 -52.135  1.00  9.08           H  
ATOM   1514 2HB  ASP A 103      -4.009  55.481 -51.571  1.00  9.08           H  
ATOM   1515  N   ASP A 104      -5.555  54.155 -54.277  1.00  9.50           N  
ATOM   1516  CA  ASP A 104      -5.910  54.785 -55.545  1.00  9.50           C  
ATOM   1517  C   ASP A 104      -7.425  54.798 -55.747  1.00  9.50           C  
ATOM   1518  O   ASP A 104      -7.987  55.760 -56.272  1.00  9.50           O  
ATOM   1519  CB  ASP A 104      -5.211  54.111 -56.729  1.00  9.50           C  
ATOM   1520  CG  ASP A 104      -3.705  54.434 -56.788  1.00  9.50           C  
ATOM   1521  OD1 ASP A 104      -3.283  55.303 -56.057  1.00  9.50           O  
ATOM   1522  OD2 ASP A 104      -3.006  53.831 -57.574  1.00  9.50           O  
ATOM   1523  H   ASP A 104      -4.997  53.297 -54.260  1.00  9.50           H  
ATOM   1524  HA  ASP A 104      -5.572  55.820 -55.515  1.00  9.50           H  
ATOM   1525 1HB  ASP A 104      -5.336  53.027 -56.646  1.00  9.50           H  
ATOM   1526 2HB  ASP A 104      -5.680  54.429 -57.657  1.00  9.50           H  
ATOM   1527  N   LYS A 105      -8.108  53.739 -55.304  1.00  9.94           N  
ATOM   1528  CA  LYS A 105      -9.563  53.705 -55.408  1.00  9.94           C  
ATOM   1529  C   LYS A 105     -10.205  54.736 -54.476  1.00  9.94           C  
ATOM   1530  O   LYS A 105     -11.198  55.373 -54.835  1.00  9.94           O  
ATOM   1531  CB  LYS A 105     -10.112  52.303 -55.131  1.00  9.94           C  
ATOM   1532  CG  LYS A 105      -9.833  51.280 -56.242  1.00  9.94           C  
ATOM   1533  CD  LYS A 105     -10.420  49.914 -55.900  1.00  9.94           C  
ATOM   1534  CE  LYS A 105     -10.239  48.919 -57.042  1.00  9.94           C  
ATOM   1535  NZ  LYS A 105     -10.787  47.575 -56.701  1.00  9.94           N  
ATOM   1536  H   LYS A 105      -7.606  52.945 -54.901  1.00  9.94           H  
ATOM   1537  HA  LYS A 105      -9.836  53.972 -56.428  1.00  9.94           H  
ATOM   1538 1HB  LYS A 105      -9.664  51.921 -54.211  1.00  9.94           H  
ATOM   1539 2HB  LYS A 105     -11.188  52.357 -54.974  1.00  9.94           H  
ATOM   1540 1HG  LYS A 105     -10.264  51.633 -57.178  1.00  9.94           H  
ATOM   1541 2HG  LYS A 105      -8.754  51.181 -56.372  1.00  9.94           H  
ATOM   1542 1HD  LYS A 105      -9.920  49.526 -55.011  1.00  9.94           H  
ATOM   1543 2HD  LYS A 105     -11.482  50.017 -55.682  1.00  9.94           H  
ATOM   1544 1HE  LYS A 105     -10.754  49.295 -57.925  1.00  9.94           H  
ATOM   1545 2HE  LYS A 105      -9.184  48.822 -57.270  1.00  9.94           H  
ATOM   1546 1HZ  LYS A 105     -10.652  46.947 -57.480  1.00  9.94           H  
ATOM   1547 2HZ  LYS A 105     -10.310  47.211 -55.889  1.00  9.94           H  
ATOM   1548 3HZ  LYS A 105     -11.775  47.656 -56.502  1.00  9.94           H  
ATOM   1549  N   GLU A 106      -9.624  54.923 -53.282  1.00 10.35           N  
ATOM   1550  CA  GLU A 106     -10.136  55.920 -52.339  1.00 10.35           C  
ATOM   1551  C   GLU A 106      -9.841  57.349 -52.809  1.00 10.35           C  
ATOM   1552  O   GLU A 106     -10.551  58.288 -52.436  1.00 10.35           O  
ATOM   1553  CB  GLU A 106      -9.589  55.712 -50.919  1.00 10.35           C  
ATOM   1554  CG  GLU A 106     -10.102  54.447 -50.218  1.00 10.35           C  
ATOM   1555  CD  GLU A 106      -9.669  54.333 -48.772  1.00 10.35           C  
ATOM   1556  OE1 GLU A 106      -9.108  55.264 -48.244  1.00 10.35           O  
ATOM   1557  OE2 GLU A 106      -9.902  53.285 -48.192  1.00 10.35           O  
ATOM   1558  H   GLU A 106      -8.826  54.343 -53.021  1.00 10.35           H  
ATOM   1559  HA  GLU A 106     -11.217  55.808 -52.289  1.00 10.35           H  
ATOM   1560 1HB  GLU A 106      -8.500  55.646 -50.963  1.00 10.35           H  
ATOM   1561 2HB  GLU A 106      -9.841  56.573 -50.301  1.00 10.35           H  
ATOM   1562 1HG  GLU A 106     -11.191  54.443 -50.258  1.00 10.35           H  
ATOM   1563 2HG  GLU A 106      -9.746  53.576 -50.766  1.00 10.35           H  
ATOM   1564  N   ASP A 107      -8.820  57.507 -53.656  1.00 10.70           N  
ATOM   1565  CA  ASP A 107      -8.450  58.805 -54.199  1.00 10.70           C  
ATOM   1566  C   ASP A 107      -8.417  58.815 -55.739  1.00 10.70           C  
ATOM   1567  O   ASP A 107      -7.355  59.022 -56.333  1.00 10.70           O  
ATOM   1568  CB  ASP A 107      -7.071  59.205 -53.677  1.00 10.70           C  
ATOM   1569  CG  ASP A 107      -6.680  60.592 -54.086  1.00 10.70           C  
ATOM   1570  OD1 ASP A 107      -7.401  61.171 -54.868  1.00 10.70           O  
ATOM   1571  OD2 ASP A 107      -5.676  61.079 -53.620  1.00 10.70           O  
ATOM   1572  H   ASP A 107      -8.246  56.697 -53.885  1.00 10.70           H  
ATOM   1573  HA  ASP A 107      -9.156  59.544 -53.839  1.00 10.70           H  
ATOM   1574 1HB  ASP A 107      -7.061  59.142 -52.589  1.00 10.70           H  
ATOM   1575 2HB  ASP A 107      -6.323  58.495 -54.052  1.00 10.70           H  
ATOM   1576  N   PRO A 108      -9.589  58.775 -56.412  1.00 10.98           N  
ATOM   1577  CA  PRO A 108      -9.753  58.678 -57.849  1.00 10.98           C  
ATOM   1578  C   PRO A 108      -9.329  59.945 -58.564  1.00 10.98           C  
ATOM   1579  O   PRO A 108      -9.173  59.955 -59.784  1.00 10.98           O  
ATOM   1580  CB  PRO A 108     -11.254  58.429 -58.012  1.00 10.98           C  
ATOM   1581  CG  PRO A 108     -11.878  59.064 -56.799  1.00 10.98           C  
ATOM   1582  CD  PRO A 108     -10.882  58.844 -55.688  1.00 10.98           C  
ATOM   1583  HA  PRO A 108      -9.159  57.819 -58.196  1.00 10.98           H  
ATOM   1584 1HB  PRO A 108     -11.605  58.867 -58.957  1.00 10.98           H  
ATOM   1585 2HB  PRO A 108     -11.444  57.346 -58.066  1.00 10.98           H  
ATOM   1586 1HG  PRO A 108     -12.069  60.130 -56.987  1.00 10.98           H  
ATOM   1587 2HG  PRO A 108     -12.853  58.597 -56.585  1.00 10.98           H  
ATOM   1588 1HD  PRO A 108     -10.933  59.696 -55.005  1.00 10.98           H  
ATOM   1589 2HD  PRO A 108     -11.103  57.896 -55.197  1.00 10.98           H  
ATOM   1590  N   GLU A 109      -9.124  61.029 -57.807  1.00 11.18           N  
ATOM   1591  CA  GLU A 109      -8.743  62.321 -58.363  1.00 11.18           C  
ATOM   1592  C   GLU A 109      -7.371  62.231 -59.018  1.00 11.18           C  
ATOM   1593  O   GLU A 109      -7.004  63.071 -59.846  1.00 11.18           O  
ATOM   1594  CB  GLU A 109      -8.749  63.418 -57.294  1.00 11.18           C  
ATOM   1595  CG  GLU A 109     -10.136  63.755 -56.752  1.00 11.18           C  
ATOM   1596  CD  GLU A 109     -10.144  64.913 -55.766  1.00 11.18           C  
ATOM   1597  OE1 GLU A 109      -9.111  65.503 -55.545  1.00 11.18           O  
ATOM   1598  OE2 GLU A 109     -11.195  65.204 -55.241  1.00 11.18           O  
ATOM   1599  H   GLU A 109      -9.220  60.965 -56.800  1.00 11.18           H  
ATOM   1600  HA  GLU A 109      -9.468  62.591 -59.131  1.00 11.18           H  
ATOM   1601 1HB  GLU A 109      -8.127  63.103 -56.453  1.00 11.18           H  
ATOM   1602 2HB  GLU A 109      -8.312  64.328 -57.702  1.00 11.18           H  
ATOM   1603 1HG  GLU A 109     -10.790  63.998 -57.588  1.00 11.18           H  
ATOM   1604 2HG  GLU A 109     -10.537  62.865 -56.263  1.00 11.18           H  
ATOM   1605  N   LEU A 110      -6.602  61.212 -58.635  1.00 11.31           N  
ATOM   1606  CA  LEU A 110      -5.290  60.964 -59.202  1.00 11.31           C  
ATOM   1607  C   LEU A 110      -5.376  60.621 -60.697  1.00 11.31           C  
ATOM   1608  O   LEU A 110      -4.438  60.869 -61.462  1.00 11.31           O  
ATOM   1609  CB  LEU A 110      -4.630  59.815 -58.443  1.00 11.31           C  
ATOM   1610  CG  LEU A 110      -4.271  60.130 -56.999  1.00 11.31           C  
ATOM   1611  CD1 LEU A 110      -3.791  58.866 -56.309  1.00 11.31           C  
ATOM   1612  CD2 LEU A 110      -3.210  61.213 -56.968  1.00 11.31           C  
ATOM   1613  H   LEU A 110      -6.949  60.564 -57.917  1.00 11.31           H  
ATOM   1614  HA  LEU A 110      -4.689  61.863 -59.083  1.00 11.31           H  
ATOM   1615 1HB  LEU A 110      -5.324  58.970 -58.427  1.00 11.31           H  
ATOM   1616 2HB  LEU A 110      -3.725  59.513 -58.965  1.00 11.31           H  
ATOM   1617  HG  LEU A 110      -5.162  60.484 -56.476  1.00 11.31           H  
ATOM   1618 1HD1 LEU A 110      -3.554  59.092 -55.269  1.00 11.31           H  
ATOM   1619 2HD1 LEU A 110      -4.586  58.113 -56.342  1.00 11.31           H  
ATOM   1620 3HD1 LEU A 110      -2.907  58.477 -56.810  1.00 11.31           H  
ATOM   1621 1HD2 LEU A 110      -2.969  61.442 -55.928  1.00 11.31           H  
ATOM   1622 2HD2 LEU A 110      -2.317  60.866 -57.485  1.00 11.31           H  
ATOM   1623 3HD2 LEU A 110      -3.594  62.106 -57.457  1.00 11.31           H  
ATOM   1624  N   MET A 111      -6.504  60.051 -61.140  1.00 11.41           N  
ATOM   1625  CA  MET A 111      -6.641  59.615 -62.527  1.00 11.41           C  
ATOM   1626  C   MET A 111      -7.022  60.760 -63.460  1.00 11.41           C  
ATOM   1627  O   MET A 111      -8.117  60.781 -64.021  1.00 11.41           O  
ATOM   1628  CB  MET A 111      -7.702  58.521 -62.619  1.00 11.41           C  
ATOM   1629  CG  MET A 111      -7.364  57.229 -61.883  1.00 11.41           C  
ATOM   1630  SD  MET A 111      -8.637  55.963 -62.109  1.00 11.41           S  
ATOM   1631  CE  MET A 111      -9.947  56.581 -61.063  1.00 11.41           C  
ATOM   1632  H   MET A 111      -7.298  59.925 -60.514  1.00 11.41           H  
ATOM   1633  HA  MET A 111      -5.683  59.217 -62.859  1.00 11.41           H  
ATOM   1634 1HB  MET A 111      -8.637  58.898 -62.200  1.00 11.41           H  
ATOM   1635 2HB  MET A 111      -7.885  58.278 -63.664  1.00 11.41           H  
ATOM   1636 1HG  MET A 111      -6.414  56.838 -62.242  1.00 11.41           H  
ATOM   1637 2HG  MET A 111      -7.272  57.438 -60.812  1.00 11.41           H  
ATOM   1638 1HE  MET A 111     -10.802  55.909 -61.113  1.00 11.41           H  
ATOM   1639 2HE  MET A 111      -9.590  56.631 -60.047  1.00 11.41           H  
ATOM   1640 3HE  MET A 111     -10.245  57.580 -61.394  1.00 11.41           H  
ATOM   1641  N   LYS A 112      -6.090  61.687 -63.661  1.00 11.49           N  
ATOM   1642  CA  LYS A 112      -6.340  62.880 -64.478  1.00 11.49           C  
ATOM   1643  C   LYS A 112      -6.124  62.676 -65.979  1.00 11.49           C  
ATOM   1644  O   LYS A 112      -6.774  63.343 -66.785  1.00 11.49           O  
ATOM   1645  CB  LYS A 112      -5.483  64.046 -63.988  1.00 11.49           C  
ATOM   1646  CG  LYS A 112      -5.895  64.572 -62.617  1.00 11.49           C  
ATOM   1647  CD  LYS A 112      -5.069  65.778 -62.189  1.00 11.49           C  
ATOM   1648  CE  LYS A 112      -5.647  66.433 -60.928  1.00 11.49           C  
ATOM   1649  NZ  LYS A 112      -5.614  65.525 -59.746  1.00 11.49           N  
ATOM   1650  H   LYS A 112      -5.216  61.569 -63.145  1.00 11.49           H  
ATOM   1651  HA  LYS A 112      -7.382  63.165 -64.334  1.00 11.49           H  
ATOM   1652 1HB  LYS A 112      -4.442  63.729 -63.928  1.00 11.49           H  
ATOM   1653 2HB  LYS A 112      -5.538  64.866 -64.704  1.00 11.49           H  
ATOM   1654 1HG  LYS A 112      -6.951  64.837 -62.623  1.00 11.49           H  
ATOM   1655 2HG  LYS A 112      -5.746  63.777 -61.888  1.00 11.49           H  
ATOM   1656 1HD  LYS A 112      -4.047  65.459 -61.984  1.00 11.49           H  
ATOM   1657 2HD  LYS A 112      -5.051  66.512 -62.992  1.00 11.49           H  
ATOM   1658 1HE  LYS A 112      -5.068  67.326 -60.702  1.00 11.49           H  
ATOM   1659 2HE  LYS A 112      -6.680  66.720 -61.120  1.00 11.49           H  
ATOM   1660 1HZ  LYS A 112      -6.002  65.997 -58.945  1.00 11.49           H  
ATOM   1661 2HZ  LYS A 112      -6.176  64.671 -59.933  1.00 11.49           H  
ATOM   1662 3HZ  LYS A 112      -4.665  65.256 -59.550  1.00 11.49           H  
ATOM   1663  N   CYS A 113      -5.261  61.715 -66.327  1.00 11.55           N  
ATOM   1664  CA  CYS A 113      -4.839  61.393 -67.691  1.00 11.55           C  
ATOM   1665  C   CYS A 113      -4.068  62.565 -68.328  1.00 11.55           C  
ATOM   1666  O   CYS A 113      -4.537  63.697 -68.317  1.00 11.55           O  
ATOM   1667  CB  CYS A 113      -6.046  61.039 -68.561  1.00 11.55           C  
ATOM   1668  SG  CYS A 113      -5.622  60.500 -70.224  1.00 11.55           S  
ATOM   1669  H   CYS A 113      -4.841  61.202 -65.564  1.00 11.55           H  
ATOM   1670  HA  CYS A 113      -4.202  60.516 -67.635  1.00 11.55           H  
ATOM   1671 1HB  CYS A 113      -6.618  60.244 -68.085  1.00 11.55           H  
ATOM   1672 2HB  CYS A 113      -6.702  61.898 -68.656  1.00 11.55           H  
ATOM   1673  N   PRO A 114      -2.864  62.329 -68.897  1.00 11.61           N  
ATOM   1674  CA  PRO A 114      -1.969  63.338 -69.455  1.00 11.61           C  
ATOM   1675  C   PRO A 114      -2.380  64.048 -70.747  1.00 11.61           C  
ATOM   1676  O   PRO A 114      -1.739  65.034 -71.113  1.00 11.61           O  
ATOM   1677  CB  PRO A 114      -0.685  62.535 -69.705  1.00 11.61           C  
ATOM   1678  CG  PRO A 114      -1.136  61.118 -69.901  1.00 11.61           C  
ATOM   1679  CD  PRO A 114      -2.300  60.947 -68.973  1.00 11.61           C  
ATOM   1680  HA  PRO A 114      -1.784  64.091 -68.673  1.00 11.61           H  
ATOM   1681 1HB  PRO A 114      -0.169  62.935 -70.593  1.00 11.61           H  
ATOM   1682 2HB  PRO A 114       0.003  62.653 -68.857  1.00 11.61           H  
ATOM   1683 1HG  PRO A 114      -1.410  60.951 -70.951  1.00 11.61           H  
ATOM   1684 2HG  PRO A 114      -0.309  60.427 -69.677  1.00 11.61           H  
ATOM   1685 1HD  PRO A 114      -2.974  60.233 -69.435  1.00 11.61           H  
ATOM   1686 2HD  PRO A 114      -1.941  60.613 -67.986  1.00 11.61           H  
ATOM   1687  N   VAL A 115      -3.384  63.556 -71.477  1.00 11.67           N  
ATOM   1688  CA  VAL A 115      -3.671  64.194 -72.764  1.00 11.67           C  
ATOM   1689  C   VAL A 115      -5.121  64.696 -72.897  1.00 11.67           C  
ATOM   1690  O   VAL A 115      -6.054  64.096 -72.355  1.00 11.67           O  
ATOM   1691  CB  VAL A 115      -3.367  63.177 -73.884  1.00 11.67           C  
ATOM   1692  CG1 VAL A 115      -1.899  62.792 -73.852  1.00 11.67           C  
ATOM   1693  CG2 VAL A 115      -4.247  61.997 -73.706  1.00 11.67           C  
ATOM   1694  H   VAL A 115      -3.923  62.762 -71.156  1.00 11.67           H  
ATOM   1695  HA  VAL A 115      -2.989  65.030 -72.867  1.00 11.67           H  
ATOM   1696  HB  VAL A 115      -3.565  63.617 -74.853  1.00 11.67           H  
ATOM   1697 1HG1 VAL A 115      -1.693  62.081 -74.651  1.00 11.67           H  
ATOM   1698 2HG1 VAL A 115      -1.288  63.685 -73.992  1.00 11.67           H  
ATOM   1699 3HG1 VAL A 115      -1.657  62.336 -72.903  1.00 11.67           H  
ATOM   1700 1HG2 VAL A 115      -4.055  61.271 -74.494  1.00 11.67           H  
ATOM   1701 2HG2 VAL A 115      -4.065  61.540 -72.735  1.00 11.67           H  
ATOM   1702 3HG2 VAL A 115      -5.266  62.341 -73.772  1.00 11.67           H  
ATOM   1703  N   PRO A 116      -5.353  65.771 -73.674  1.00 11.69           N  
ATOM   1704  CA  PRO A 116      -6.659  66.353 -73.882  1.00 11.69           C  
ATOM   1705  C   PRO A 116      -7.554  65.395 -74.631  1.00 11.69           C  
ATOM   1706  O   PRO A 116      -7.102  64.625 -75.474  1.00 11.69           O  
ATOM   1707  CB  PRO A 116      -6.347  67.612 -74.706  1.00 11.69           C  
ATOM   1708  CG  PRO A 116      -5.012  67.332 -75.366  1.00 11.69           C  
ATOM   1709  CD  PRO A 116      -4.253  66.479 -74.372  1.00 11.69           C  
ATOM   1710  HA  PRO A 116      -7.096  66.618 -72.911  1.00 11.69           H  
ATOM   1711 1HB  PRO A 116      -7.151  67.785 -75.436  1.00 11.69           H  
ATOM   1712 2HB  PRO A 116      -6.320  68.492 -74.047  1.00 11.69           H  
ATOM   1713 1HG  PRO A 116      -5.174  66.818 -76.326  1.00 11.69           H  
ATOM   1714 2HG  PRO A 116      -4.497  68.278 -75.597  1.00 11.69           H  
ATOM   1715 1HD  PRO A 116      -3.602  65.812 -74.927  1.00 11.69           H  
ATOM   1716 2HD  PRO A 116      -3.695  67.118 -73.668  1.00 11.69           H  
ATOM   1717  N   GLY A 117      -8.837  65.443 -74.294  1.00 11.67           N  
ATOM   1718  CA  GLY A 117      -9.859  64.617 -74.926  1.00 11.67           C  
ATOM   1719  C   GLY A 117     -10.011  63.268 -74.218  1.00 11.67           C  
ATOM   1720  O   GLY A 117     -10.971  62.541 -74.452  1.00 11.67           O  
ATOM   1721  H   GLY A 117      -9.125  66.097 -73.581  1.00 11.67           H  
ATOM   1722 1HA  GLY A 117     -10.813  65.146 -74.914  1.00 11.67           H  
ATOM   1723 2HA  GLY A 117      -9.599  64.454 -75.971  1.00 11.67           H  
ATOM   1724  N   CYS A 118      -9.070  62.956 -73.324  1.00 11.62           N  
ATOM   1725  CA  CYS A 118      -9.054  61.698 -72.592  1.00 11.62           C  
ATOM   1726  C   CYS A 118     -10.154  61.558 -71.555  1.00 11.62           C  
ATOM   1727  O   CYS A 118     -10.766  60.498 -71.439  1.00 11.62           O  
ATOM   1728  CB  CYS A 118      -7.726  61.581 -71.904  1.00 11.62           C  
ATOM   1729  SG  CYS A 118      -7.425  60.093 -71.055  1.00 11.62           S  
ATOM   1730  H   CYS A 118      -8.284  63.588 -73.165  1.00 11.62           H  
ATOM   1731  HA  CYS A 118      -9.147  60.890 -73.313  1.00 11.62           H  
ATOM   1732 1HB  CYS A 118      -6.967  61.689 -72.637  1.00 11.62           H  
ATOM   1733 2HB  CYS A 118      -7.611  62.403 -71.197  1.00 11.62           H  
ATOM   1734  N   VAL A 119     -10.363  62.626 -70.785  1.00 11.55           N  
ATOM   1735  CA  VAL A 119     -11.325  62.701 -69.689  1.00 11.55           C  
ATOM   1736  C   VAL A 119     -10.908  61.841 -68.502  1.00 11.55           C  
ATOM   1737  O   VAL A 119     -11.412  60.736 -68.306  1.00 11.55           O  
ATOM   1738  CB  VAL A 119     -12.746  62.307 -70.136  1.00 11.55           C  
ATOM   1739  CG1 VAL A 119     -13.707  62.501 -68.970  1.00 11.55           C  
ATOM   1740  CG2 VAL A 119     -13.166  63.164 -71.345  1.00 11.55           C  
ATOM   1741  H   VAL A 119      -9.805  63.442 -70.979  1.00 11.55           H  
ATOM   1742  HA  VAL A 119     -11.368  63.737 -69.350  1.00 11.55           H  
ATOM   1743  HB  VAL A 119     -12.775  61.255 -70.398  1.00 11.55           H  
ATOM   1744 1HG1 VAL A 119     -14.712  62.212 -69.272  1.00 11.55           H  
ATOM   1745 2HG1 VAL A 119     -13.386  61.879 -68.130  1.00 11.55           H  
ATOM   1746 3HG1 VAL A 119     -13.705  63.546 -68.664  1.00 11.55           H  
ATOM   1747 1HG2 VAL A 119     -14.172  62.886 -71.653  1.00 11.55           H  
ATOM   1748 2HG2 VAL A 119     -13.150  64.217 -71.066  1.00 11.55           H  
ATOM   1749 3HG2 VAL A 119     -12.484  63.004 -72.178  1.00 11.55           H  
ATOM   1750  N   GLY A 120      -9.994  62.359 -67.697  1.00 11.50           N  
ATOM   1751  CA  GLY A 120      -9.542  61.649 -66.513  1.00 11.50           C  
ATOM   1752  C   GLY A 120     -10.715  61.101 -65.708  1.00 11.50           C  
ATOM   1753  O   GLY A 120     -11.667  61.833 -65.419  1.00 11.50           O  
ATOM   1754  H   GLY A 120      -9.591  63.260 -67.905  1.00 11.50           H  
ATOM   1755 1HA  GLY A 120      -8.872  60.838 -66.799  1.00 11.50           H  
ATOM   1756 2HA  GLY A 120      -8.973  62.329 -65.890  1.00 11.50           H  
TER    1757
ENDMDL

