REMARK ID 643061 MODEL 1 line_14_sample149
PFRMAT TS
TARGET line_14_sample149
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      -0.943   1.229   0.494  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.393   1.642   0.903  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.833   2.886   0.147  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.878   2.903  -1.084  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.394   0.500   0.698  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.846   0.818   1.057  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.962   1.120   2.537  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.716  -0.371   0.692  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.363   0.670   1.221  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.506   2.052   0.331  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.883   0.688  -0.357  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.365   1.883   1.965  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.081  -0.350   1.302  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.372   0.204  -0.350  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.171   1.686   0.506  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.999   1.347   2.780  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.336   1.973   2.787  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.636   0.253   3.109  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.755  -0.148   0.936  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.391  -1.248   1.251  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.630  -0.569  -0.375  1.00 24.67           H  
ATOM     22  N   THR A   2       1.156   3.930   0.904  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.572   5.227   0.368  1.00 24.67           C  
ATOM     24  C   THR A   2       2.858   5.188  -0.460  1.00 24.67           C  
ATOM     25  O   THR A   2       2.972   5.888  -1.462  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.755   6.245   1.502  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.513   6.418   2.198  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.202   7.580   0.929  1.00 24.67           C  
ATOM     29  H   THR A   2       1.101   3.835   1.909  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.775   5.588  -0.285  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.510   5.881   2.199  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.614   7.094   2.877  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.333   8.300   1.736  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.139   7.453   0.400  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.447   7.945   0.236  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.848   4.417  -0.002  1.00 24.31           N  
ATOM     37  CA  ASN A   3       5.158   4.331  -0.662  1.00 24.31           C  
ATOM     38  C   ASN A   3       5.871   5.681  -0.801  1.00 24.31           C  
ATOM     39  O   ASN A   3       6.513   5.958  -1.816  1.00 24.31           O  
ATOM     40  CB  ASN A   3       5.023   3.671  -2.025  1.00 24.31           C  
ATOM     41  CG  ASN A   3       4.636   2.229  -1.943  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       5.318   1.444  -1.276  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       3.560   1.867  -2.593  1.00 24.31           N  
ATOM     44  H   ASN A   3       3.679   3.863   0.822  1.00 24.31           H  
ATOM     45  HA  ASN A   3       5.800   3.701  -0.044  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       4.287   4.190  -2.633  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       5.973   3.743  -2.549  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       3.253   0.917  -2.573  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       3.036   2.547  -3.109  1.00 24.31           H  
ATOM     50  N   PHE A   4       5.775   6.505   0.238  1.00 22.97           N  
ATOM     51  CA  PHE A   4       6.437   7.803   0.269  1.00 22.97           C  
ATOM     52  C   PHE A   4       7.942   7.613   0.187  1.00 22.97           C  
ATOM     53  O   PHE A   4       8.499   6.737   0.849  1.00 22.97           O  
ATOM     54  CB  PHE A   4       6.021   8.577   1.522  1.00 22.97           C  
ATOM     55  CG  PHE A   4       6.629   9.941   1.663  1.00 22.97           C  
ATOM     56  CD1 PHE A   4       6.273  10.967   0.807  1.00 22.97           C  
ATOM     57  CD2 PHE A   4       7.506  10.220   2.697  1.00 22.97           C  
ATOM     58  CE1 PHE A   4       6.803  12.233   0.964  1.00 22.97           C  
ATOM     59  CE2 PHE A   4       8.020  11.485   2.862  1.00 22.97           C  
ATOM     60  CZ  PHE A   4       7.676  12.491   1.994  1.00 22.97           C  
ATOM     61  H   PHE A   4       5.226   6.215   1.031  1.00 22.97           H  
ATOM     62  HA  PHE A   4       6.118   8.373  -0.604  1.00 22.97           H  
ATOM     63 1HB  PHE A   4       4.944   8.694   1.529  1.00 22.97           H  
ATOM     64 2HB  PHE A   4       6.287   7.998   2.404  1.00 22.97           H  
ATOM     65  HD1 PHE A   4       5.569  10.764  -0.002  1.00 22.97           H  
ATOM     66  HD2 PHE A   4       7.780   9.426   3.394  1.00 22.97           H  
ATOM     67  HE1 PHE A   4       6.518  13.031   0.279  1.00 22.97           H  
ATOM     68  HE2 PHE A   4       8.696  11.688   3.686  1.00 22.97           H  
ATOM     69  HZ  PHE A   4       8.086  13.492   2.128  1.00 22.97           H  
ATOM     70  N   LYS A   5       8.596   8.422  -0.645  1.00 20.38           N  
ATOM     71  CA  LYS A   5      10.033   8.287  -0.854  1.00 20.38           C  
ATOM     72  C   LYS A   5      10.902   9.248  -0.051  1.00 20.38           C  
ATOM     73  O   LYS A   5      12.088   8.989   0.131  1.00 20.38           O  
ATOM     74  CB  LYS A   5      10.344   8.448  -2.340  1.00 20.38           C  
ATOM     75  CG  LYS A   5       9.639   7.421  -3.225  1.00 20.38           C  
ATOM     76  CD  LYS A   5      10.063   6.001  -2.877  1.00 20.38           C  
ATOM     77  CE  LYS A   5       9.403   4.984  -3.795  1.00 20.38           C  
ATOM     78  NZ  LYS A   5       9.794   3.591  -3.449  1.00 20.38           N  
ATOM     79  H   LYS A   5       8.078   9.117  -1.160  1.00 20.38           H  
ATOM     80  HA  LYS A   5      10.316   7.276  -0.560  1.00 20.38           H  
ATOM     81 1HB  LYS A   5      10.041   9.441  -2.670  1.00 20.38           H  
ATOM     82 2HB  LYS A   5      11.419   8.362  -2.500  1.00 20.38           H  
ATOM     83 1HG  LYS A   5       8.557   7.502  -3.088  1.00 20.38           H  
ATOM     84 2HG  LYS A   5       9.871   7.617  -4.271  1.00 20.38           H  
ATOM     85 1HD  LYS A   5      11.145   5.909  -2.958  1.00 20.38           H  
ATOM     86 2HD  LYS A   5       9.769   5.781  -1.848  1.00 20.38           H  
ATOM     87 1HE  LYS A   5       8.319   5.079  -3.705  1.00 20.38           H  
ATOM     88 2HE  LYS A   5       9.691   5.189  -4.825  1.00 20.38           H  
ATOM     89 1HZ  LYS A   5       9.332   2.948  -4.073  1.00 20.38           H  
ATOM     90 2HZ  LYS A   5      10.795   3.490  -3.537  1.00 20.38           H  
ATOM     91 3HZ  LYS A   5       9.518   3.395  -2.497  1.00 20.38           H  
ATOM     92  N   LEU A   6      10.347  10.378   0.377  1.00 16.88           N  
ATOM     93  CA  LEU A   6      11.137  11.382   1.093  1.00 16.88           C  
ATOM     94  C   LEU A   6      12.404  11.760   0.340  1.00 16.88           C  
ATOM     95  O   LEU A   6      13.497  11.721   0.901  1.00 16.88           O  
ATOM     96  CB  LEU A   6      11.534  10.906   2.495  1.00 16.88           C  
ATOM     97  CG  LEU A   6      12.344  11.929   3.303  1.00 16.88           C  
ATOM     98  CD1 LEU A   6      11.511  13.191   3.502  1.00 16.88           C  
ATOM     99  CD2 LEU A   6      12.720  11.321   4.640  1.00 16.88           C  
ATOM    100  H   LEU A   6       9.362  10.536   0.224  1.00 16.88           H  
ATOM    101  HA  LEU A   6      10.530  12.279   1.197  1.00 16.88           H  
ATOM    102 1HB  LEU A   6      10.658  10.637   3.055  1.00 16.88           H  
ATOM    103 2HB  LEU A   6      12.156  10.017   2.399  1.00 16.88           H  
ATOM    104  HG  LEU A   6      13.247  12.198   2.756  1.00 16.88           H  
ATOM    105 1HD1 LEU A   6      12.089  13.921   4.069  1.00 16.88           H  
ATOM    106 2HD1 LEU A   6      11.251  13.610   2.529  1.00 16.88           H  
ATOM    107 3HD1 LEU A   6      10.606  12.949   4.046  1.00 16.88           H  
ATOM    108 1HD2 LEU A   6      13.298  12.044   5.218  1.00 16.88           H  
ATOM    109 2HD2 LEU A   6      11.815  11.058   5.188  1.00 16.88           H  
ATOM    110 3HD2 LEU A   6      13.319  10.425   4.475  1.00 16.88           H  
ATOM    111  N   LYS A   7      12.268  12.157  -0.924  1.00 13.19           N  
ATOM    112  CA  LYS A   7      13.449  12.482  -1.715  1.00 13.19           C  
ATOM    113  C   LYS A   7      14.264  13.599  -1.066  1.00 13.19           C  
ATOM    114  O   LYS A   7      15.492  13.590  -1.142  1.00 13.19           O  
ATOM    115  CB  LYS A   7      13.037  12.874  -3.134  1.00 13.19           C  
ATOM    116  CG  LYS A   7      12.511  11.705  -3.964  1.00 13.19           C  
ATOM    117  CD  LYS A   7      12.095  12.153  -5.356  1.00 13.19           C  
ATOM    118  CE  LYS A   7      11.557  10.990  -6.177  1.00 13.19           C  
ATOM    119  NZ  LYS A   7      11.103  11.431  -7.524  1.00 13.19           N  
ATOM    120  H   LYS A   7      11.350  12.189  -1.339  1.00 13.19           H  
ATOM    121  HA  LYS A   7      14.080  11.595  -1.769  1.00 13.19           H  
ATOM    122 1HB  LYS A   7      12.263  13.638  -3.094  1.00 13.19           H  
ATOM    123 2HB  LYS A   7      13.894  13.300  -3.656  1.00 13.19           H  
ATOM    124 1HG  LYS A   7      13.283  10.940  -4.047  1.00 13.19           H  
ATOM    125 2HG  LYS A   7      11.650  11.270  -3.460  1.00 13.19           H  
ATOM    126 1HD  LYS A   7      11.323  12.919  -5.277  1.00 13.19           H  
ATOM    127 2HD  LYS A   7      12.955  12.581  -5.871  1.00 13.19           H  
ATOM    128 1HE  LYS A   7      12.341  10.243  -6.295  1.00 13.19           H  
ATOM    129 2HE  LYS A   7      10.716  10.537  -5.650  1.00 13.19           H  
ATOM    130 1HZ  LYS A   7      10.754  10.636  -8.041  1.00 13.19           H  
ATOM    131 2HZ  LYS A   7      10.367  12.116  -7.424  1.00 13.19           H  
ATOM    132 3HZ  LYS A   7      11.879  11.841  -8.023  1.00 13.19           H  
ATOM    133  N   PHE A   8      13.577  14.565  -0.444  1.00  9.97           N  
ATOM    134  CA  PHE A   8      14.218  15.655   0.291  1.00  9.97           C  
ATOM    135  C   PHE A   8      15.500  16.171  -0.337  1.00  9.97           C  
ATOM    136  O   PHE A   8      16.571  16.037   0.255  1.00  9.97           O  
ATOM    137  CB  PHE A   8      14.554  15.211   1.712  1.00  9.97           C  
ATOM    138  CG  PHE A   8      15.120  16.321   2.549  1.00  9.97           C  
ATOM    139  CD1 PHE A   8      14.280  17.245   3.147  1.00  9.97           C  
ATOM    140  CD2 PHE A   8      16.496  16.461   2.724  1.00  9.97           C  
ATOM    141  CE1 PHE A   8      14.793  18.277   3.909  1.00  9.97           C  
ATOM    142  CE2 PHE A   8      17.010  17.493   3.485  1.00  9.97           C  
ATOM    143  CZ  PHE A   8      16.153  18.400   4.079  1.00  9.97           C  
ATOM    144  H   PHE A   8      12.572  14.508  -0.450  1.00  9.97           H  
ATOM    145  HA  PHE A   8      13.514  16.485   0.342  1.00  9.97           H  
ATOM    146 1HB  PHE A   8      13.661  14.835   2.197  1.00  9.97           H  
ATOM    147 2HB  PHE A   8      15.278  14.395   1.680  1.00  9.97           H  
ATOM    148  HD1 PHE A   8      13.202  17.149   3.011  1.00  9.97           H  
ATOM    149  HD2 PHE A   8      17.168  15.744   2.251  1.00  9.97           H  
ATOM    150  HE1 PHE A   8      14.118  18.994   4.376  1.00  9.97           H  
ATOM    151  HE2 PHE A   8      18.087  17.593   3.617  1.00  9.97           H  
ATOM    152  HZ  PHE A   8      16.549  19.215   4.681  1.00  9.97           H  
ATOM    153  N   LEU A   9      15.436  16.767  -1.520  1.00  7.52           N  
ATOM    154  CA  LEU A   9      16.702  17.182  -2.095  1.00  7.52           C  
ATOM    155  C   LEU A   9      17.400  18.158  -1.155  1.00  7.52           C  
ATOM    156  O   LEU A   9      16.901  19.249  -0.880  1.00  7.52           O  
ATOM    157  CB  LEU A   9      16.480  17.843  -3.459  1.00  7.52           C  
ATOM    158  CG  LEU A   9      17.748  18.240  -4.193  1.00  7.52           C  
ATOM    159  CD1 LEU A   9      18.525  16.987  -4.543  1.00  7.52           C  
ATOM    160  CD2 LEU A   9      17.387  19.032  -5.435  1.00  7.52           C  
ATOM    161  H   LEU A   9      14.561  16.894  -2.001  1.00  7.52           H  
ATOM    162  HA  LEU A   9      17.331  16.302  -2.220  1.00  7.52           H  
ATOM    163 1HB  LEU A   9      15.924  17.154  -4.094  1.00  7.52           H  
ATOM    164 2HB  LEU A   9      15.883  18.744  -3.318  1.00  7.52           H  
ATOM    165  HG  LEU A   9      18.357  18.849  -3.553  1.00  7.52           H  
ATOM    166 1HD1 LEU A   9      19.434  17.252  -5.059  1.00  7.52           H  
ATOM    167 2HD1 LEU A   9      18.772  16.445  -3.630  1.00  7.52           H  
ATOM    168 3HD1 LEU A   9      17.918  16.353  -5.187  1.00  7.52           H  
ATOM    169 1HD2 LEU A   9      18.290  19.323  -5.960  1.00  7.52           H  
ATOM    170 2HD2 LEU A   9      16.767  18.419  -6.091  1.00  7.52           H  
ATOM    171 3HD2 LEU A   9      16.836  19.928  -5.143  1.00  7.52           H  
ATOM    172  N   SER A  10      18.592  17.765  -0.713  1.00  5.85           N  
ATOM    173  CA  SER A  10      19.384  18.530   0.242  1.00  5.85           C  
ATOM    174  C   SER A  10      20.212  19.643  -0.383  1.00  5.85           C  
ATOM    175  O   SER A  10      20.772  20.475   0.322  1.00  5.85           O  
ATOM    176  CB  SER A  10      20.291  17.580   1.005  1.00  5.85           C  
ATOM    177  OG  SER A  10      21.265  17.012   0.164  1.00  5.85           O  
ATOM    178  H   SER A  10      18.922  16.856  -1.000  1.00  5.85           H  
ATOM    179  HA  SER A  10      18.692  18.983   0.955  1.00  5.85           H  
ATOM    180 1HB  SER A  10      20.778  18.109   1.814  1.00  5.85           H  
ATOM    181 2HB  SER A  10      19.685  16.790   1.448  1.00  5.85           H  
ATOM    182  HG  SER A  10      21.713  16.342   0.690  1.00  5.85           H  
ATOM    183  N   LYS A  11      20.277  19.687  -1.706  1.00  4.78           N  
ATOM    184  CA  LYS A  11      21.114  20.673  -2.387  1.00  4.78           C  
ATOM    185  C   LYS A  11      20.731  22.109  -2.055  1.00  4.78           C  
ATOM    186  O   LYS A  11      21.599  22.964  -1.903  1.00  4.78           O  
ATOM    187  CB  LYS A  11      21.062  20.481  -3.902  1.00  4.78           C  
ATOM    188  CG  LYS A  11      21.766  19.230  -4.405  1.00  4.78           C  
ATOM    189  CD  LYS A  11      21.675  19.111  -5.924  1.00  4.78           C  
ATOM    190  CE  LYS A  11      22.361  17.847  -6.426  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      22.258  17.709  -7.907  1.00  4.78           N  
ATOM    192  H   LYS A  11      19.771  18.994  -2.234  1.00  4.78           H  
ATOM    193  HA  LYS A  11      22.144  20.524  -2.058  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      20.026  20.445  -4.229  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      21.520  21.342  -4.390  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      22.814  19.270  -4.115  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      21.317  18.353  -3.944  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      20.635  19.094  -6.231  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      22.152  19.975  -6.384  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      23.412  17.877  -6.146  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      21.895  16.980  -5.958  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      22.723  16.861  -8.200  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      21.285  17.669  -8.176  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      22.698  18.503  -8.351  1.00  4.78           H  
ATOM    205  N   ASP A  12      19.442  22.387  -1.864  1.00  4.13           N  
ATOM    206  CA  ASP A  12      19.033  23.750  -1.537  1.00  4.13           C  
ATOM    207  C   ASP A  12      19.613  24.245  -0.212  1.00  4.13           C  
ATOM    208  O   ASP A  12      19.768  25.444  -0.008  1.00  4.13           O  
ATOM    209  CB  ASP A  12      17.514  23.910  -1.534  1.00  4.13           C  
ATOM    210  CG  ASP A  12      16.914  23.922  -2.945  1.00  4.13           C  
ATOM    211  OD1 ASP A  12      17.671  24.011  -3.893  1.00  4.13           O  
ATOM    212  OD2 ASP A  12      15.718  23.910  -3.068  1.00  4.13           O  
ATOM    213  H   ASP A  12      18.749  21.657  -1.963  1.00  4.13           H  
ATOM    214  HA  ASP A  12      19.419  24.402  -2.318  1.00  4.13           H  
ATOM    215 1HB  ASP A  12      17.067  23.087  -0.971  1.00  4.13           H  
ATOM    216 2HB  ASP A  12      17.247  24.836  -1.026  1.00  4.13           H  
ATOM    217  N   ILE A  13      19.975  23.332   0.686  1.00  3.73           N  
ATOM    218  CA  ILE A  13      20.534  23.706   1.974  1.00  3.73           C  
ATOM    219  C   ILE A  13      21.830  24.479   1.756  1.00  3.73           C  
ATOM    220  O   ILE A  13      22.172  25.390   2.527  1.00  3.73           O  
ATOM    221  CB  ILE A  13      20.795  22.485   2.860  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      19.462  21.843   3.265  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      21.573  22.918   4.070  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      19.616  20.496   3.908  1.00  3.73           C  
ATOM    225  H   ILE A  13      19.906  22.342   0.469  1.00  3.73           H  
ATOM    226  HA  ILE A  13      19.829  24.356   2.488  1.00  3.73           H  
ATOM    227  HB  ILE A  13      21.372  21.749   2.311  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      18.946  22.505   3.959  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      18.846  21.724   2.369  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      21.778  22.059   4.705  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      22.493  23.350   3.736  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      21.002  23.659   4.630  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      18.641  20.106   4.157  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      20.110  19.827   3.214  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      20.213  20.587   4.813  1.00  3.73           H  
ATOM    236  N   LYS A  14      22.572  24.085   0.719  1.00  3.43           N  
ATOM    237  CA  LYS A  14      23.847  24.689   0.397  1.00  3.43           C  
ATOM    238  C   LYS A  14      23.707  26.173   0.080  1.00  3.43           C  
ATOM    239  O   LYS A  14      24.655  26.938   0.241  1.00  3.43           O  
ATOM    240  CB  LYS A  14      24.507  23.965  -0.771  1.00  3.43           C  
ATOM    241  CG  LYS A  14      24.963  22.558  -0.446  1.00  3.43           C  
ATOM    242  CD  LYS A  14      25.620  21.901  -1.648  1.00  3.43           C  
ATOM    243  CE  LYS A  14      26.088  20.489  -1.318  1.00  3.43           C  
ATOM    244  NZ  LYS A  14      26.754  19.833  -2.480  1.00  3.43           N  
ATOM    245  H   LYS A  14      22.211  23.373   0.084  1.00  3.43           H  
ATOM    246  HA  LYS A  14      24.489  24.582   1.255  1.00  3.43           H  
ATOM    247 1HB  LYS A  14      23.825  23.925  -1.614  1.00  3.43           H  
ATOM    248 2HB  LYS A  14      25.375  24.520  -1.089  1.00  3.43           H  
ATOM    249 1HG  LYS A  14      25.669  22.584   0.382  1.00  3.43           H  
ATOM    250 2HG  LYS A  14      24.093  21.965  -0.149  1.00  3.43           H  
ATOM    251 1HD  LYS A  14      24.897  21.855  -2.467  1.00  3.43           H  
ATOM    252 2HD  LYS A  14      26.473  22.499  -1.969  1.00  3.43           H  
ATOM    253 1HE  LYS A  14      26.790  20.532  -0.486  1.00  3.43           H  
ATOM    254 2HE  LYS A  14      25.224  19.890  -1.022  1.00  3.43           H  
ATOM    255 1HZ  LYS A  14      27.047  18.902  -2.219  1.00  3.43           H  
ATOM    256 2HZ  LYS A  14      26.111  19.777  -3.255  1.00  3.43           H  
ATOM    257 3HZ  LYS A  14      27.562  20.375  -2.753  1.00  3.43           H  
ATOM    258  N   LYS A  15      22.512  26.623  -0.309  1.00  3.14           N  
ATOM    259  CA  LYS A  15      22.320  28.026  -0.630  1.00  3.14           C  
ATOM    260  C   LYS A  15      22.633  28.889   0.597  1.00  3.14           C  
ATOM    261  O   LYS A  15      23.082  30.032   0.462  1.00  3.14           O  
ATOM    262  CB  LYS A  15      20.886  28.252  -1.112  1.00  3.14           C  
ATOM    263  CG  LYS A  15      20.597  27.616  -2.480  1.00  3.14           C  
ATOM    264  CD  LYS A  15      19.134  27.765  -2.898  1.00  3.14           C  
ATOM    265  CE  LYS A  15      18.878  27.066  -4.239  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      17.439  27.093  -4.635  1.00  3.14           N  
ATOM    267  H   LYS A  15      21.708  26.000  -0.373  1.00  3.14           H  
ATOM    268  HA  LYS A  15      23.012  28.302  -1.425  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      20.188  27.847  -0.382  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      20.693  29.320  -1.187  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      21.232  28.076  -3.235  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      20.837  26.552  -2.427  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      18.500  27.298  -2.137  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      18.871  28.818  -2.977  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      19.467  27.551  -5.014  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      19.196  26.030  -4.155  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      17.329  26.602  -5.511  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      16.880  26.623  -3.920  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      17.124  28.042  -4.734  1.00  3.14           H  
ATOM    280  N   GLU A  16      22.394  28.345   1.799  1.00  2.87           N  
ATOM    281  CA  GLU A  16      22.680  29.090   3.013  1.00  2.87           C  
ATOM    282  C   GLU A  16      24.083  28.747   3.512  1.00  2.87           C  
ATOM    283  O   GLU A  16      24.832  29.626   3.936  1.00  2.87           O  
ATOM    284  CB  GLU A  16      21.640  28.786   4.091  1.00  2.87           C  
ATOM    285  CG  GLU A  16      20.222  29.243   3.737  1.00  2.87           C  
ATOM    286  CD  GLU A  16      19.201  28.959   4.825  1.00  2.87           C  
ATOM    287  OE1 GLU A  16      19.554  28.368   5.818  1.00  2.87           O  
ATOM    288  OE2 GLU A  16      18.067  29.341   4.653  1.00  2.87           O  
ATOM    289  H   GLU A  16      22.056  27.385   1.873  1.00  2.87           H  
ATOM    290  HA  GLU A  16      22.647  30.157   2.790  1.00  2.87           H  
ATOM    291 1HB  GLU A  16      21.609  27.707   4.267  1.00  2.87           H  
ATOM    292 2HB  GLU A  16      21.929  29.263   5.026  1.00  2.87           H  
ATOM    293 1HG  GLU A  16      20.239  30.314   3.540  1.00  2.87           H  
ATOM    294 2HG  GLU A  16      19.918  28.737   2.820  1.00  2.87           H  
ATOM    295  N   LEU A  17      24.479  27.479   3.382  1.00  2.62           N  
ATOM    296  CA  LEU A  17      25.785  27.051   3.897  1.00  2.62           C  
ATOM    297  C   LEU A  17      26.929  27.743   3.175  1.00  2.62           C  
ATOM    298  O   LEU A  17      27.982  27.981   3.763  1.00  2.62           O  
ATOM    299  CB  LEU A  17      25.986  25.553   3.724  1.00  2.62           C  
ATOM    300  CG  LEU A  17      25.066  24.666   4.528  1.00  2.62           C  
ATOM    301  CD1 LEU A  17      25.294  23.217   4.115  1.00  2.62           C  
ATOM    302  CD2 LEU A  17      25.323  24.867   6.002  1.00  2.62           C  
ATOM    303  H   LEU A  17      23.832  26.794   2.990  1.00  2.62           H  
ATOM    304  HA  LEU A  17      25.839  27.302   4.954  1.00  2.62           H  
ATOM    305 1HB  LEU A  17      25.896  25.315   2.688  1.00  2.62           H  
ATOM    306 2HB  LEU A  17      27.004  25.317   4.024  1.00  2.62           H  
ATOM    307  HG  LEU A  17      24.036  24.932   4.312  1.00  2.62           H  
ATOM    308 1HD1 LEU A  17      24.627  22.569   4.680  1.00  2.62           H  
ATOM    309 2HD1 LEU A  17      25.091  23.104   3.053  1.00  2.62           H  
ATOM    310 3HD1 LEU A  17      26.325  22.941   4.319  1.00  2.62           H  
ATOM    311 1HD2 LEU A  17      24.649  24.232   6.576  1.00  2.62           H  
ATOM    312 2HD2 LEU A  17      26.355  24.606   6.234  1.00  2.62           H  
ATOM    313 3HD2 LEU A  17      25.145  25.912   6.261  1.00  2.62           H  
ATOM    314  N   LEU A  18      26.721  28.044   1.897  1.00  2.41           N  
ATOM    315  CA  LEU A  18      27.721  28.673   1.055  1.00  2.41           C  
ATOM    316  C   LEU A  18      27.654  30.209   1.086  1.00  2.41           C  
ATOM    317  O   LEU A  18      28.424  30.872   0.386  1.00  2.41           O  
ATOM    318  CB  LEU A  18      27.536  28.191  -0.389  1.00  2.41           C  
ATOM    319  CG  LEU A  18      27.697  26.659  -0.625  1.00  2.41           C  
ATOM    320  CD1 LEU A  18      27.377  26.344  -2.082  1.00  2.41           C  
ATOM    321  CD2 LEU A  18      29.085  26.229  -0.277  1.00  2.41           C  
ATOM    322  H   LEU A  18      25.835  27.788   1.464  1.00  2.41           H  
ATOM    323  HA  LEU A  18      28.705  28.368   1.404  1.00  2.41           H  
ATOM    324 1HB  LEU A  18      26.536  28.476  -0.717  1.00  2.41           H  
ATOM    325 2HB  LEU A  18      28.264  28.702  -1.018  1.00  2.41           H  
ATOM    326  HG  LEU A  18      26.996  26.120   0.004  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18      27.475  25.273  -2.255  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18      26.355  26.658  -2.301  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18      28.072  26.880  -2.727  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18      29.188  25.157  -0.439  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18      29.789  26.760  -0.911  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18      29.283  26.458   0.760  1.00  2.41           H  
ATOM    333  N   THR A  19      26.740  30.797   1.869  1.00  2.26           N  
ATOM    334  CA  THR A  19      26.643  32.253   1.888  1.00  2.26           C  
ATOM    335  C   THR A  19      27.493  32.880   2.985  1.00  2.26           C  
ATOM    336  O   THR A  19      27.299  32.637   4.171  1.00  2.26           O  
ATOM    337  CB  THR A  19      25.185  32.740   2.029  1.00  2.26           C  
ATOM    338  OG1 THR A  19      24.393  32.316   0.888  1.00  2.26           O  
ATOM    339  CG2 THR A  19      25.165  34.269   2.128  1.00  2.26           C  
ATOM    340  H   THR A  19      26.120  30.252   2.470  1.00  2.26           H  
ATOM    341  HA  THR A  19      27.014  32.629   0.932  1.00  2.26           H  
ATOM    342  HB  THR A  19      24.747  32.314   2.936  1.00  2.26           H  
ATOM    343  HG1 THR A  19      24.058  31.389   0.983  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      24.137  34.612   2.235  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      25.747  34.591   2.995  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      25.598  34.697   1.225  1.00  2.26           H  
ATOM    347  N   CYS A  20      28.442  33.702   2.560  1.00  2.14           N  
ATOM    348  CA  CYS A  20      29.403  34.369   3.433  1.00  2.14           C  
ATOM    349  C   CYS A  20      28.797  35.602   4.125  1.00  2.14           C  
ATOM    350  O   CYS A  20      28.269  36.480   3.447  1.00  2.14           O  
ATOM    351  CB  CYS A  20      30.622  34.782   2.609  1.00  2.14           C  
ATOM    352  SG  CYS A  20      31.881  35.682   3.524  1.00  2.14           S  
ATOM    353  H   CYS A  20      28.512  33.849   1.562  1.00  2.14           H  
ATOM    354  HA  CYS A  20      29.729  33.645   4.168  1.00  2.14           H  
ATOM    355 1HB  CYS A  20      31.087  33.893   2.178  1.00  2.14           H  
ATOM    356 2HB  CYS A  20      30.296  35.410   1.783  1.00  2.14           H  
ATOM    357  N   PRO A  21      28.756  35.662   5.486  1.00  2.06           N  
ATOM    358  CA  PRO A  21      28.262  36.765   6.307  1.00  2.06           C  
ATOM    359  C   PRO A  21      29.308  37.821   6.697  1.00  2.06           C  
ATOM    360  O   PRO A  21      28.987  38.775   7.408  1.00  2.06           O  
ATOM    361  CB  PRO A  21      27.793  36.022   7.552  1.00  2.06           C  
ATOM    362  CG  PRO A  21      28.809  34.924   7.703  1.00  2.06           C  
ATOM    363  CD  PRO A  21      29.160  34.513   6.285  1.00  2.06           C  
ATOM    364  HA  PRO A  21      27.413  37.238   5.789  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      27.769  36.710   8.410  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      26.772  35.642   7.409  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      29.683  35.285   8.262  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      28.383  34.088   8.283  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      30.241  34.355   6.212  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      28.566  33.631   6.029  1.00  2.06           H  
ATOM    371  N   THR A  22      30.565  37.620   6.320  1.00  2.00           N  
ATOM    372  CA  THR A  22      31.646  38.491   6.777  1.00  2.00           C  
ATOM    373  C   THR A  22      31.515  39.859   6.097  1.00  2.00           C  
ATOM    374  O   THR A  22      31.364  39.910   4.883  1.00  2.00           O  
ATOM    375  CB  THR A  22      33.020  37.859   6.468  1.00  2.00           C  
ATOM    376  OG1 THR A  22      33.135  36.599   7.151  1.00  2.00           O  
ATOM    377  CG2 THR A  22      34.171  38.759   6.867  1.00  2.00           C  
ATOM    378  H   THR A  22      30.788  36.848   5.705  1.00  2.00           H  
ATOM    379  HA  THR A  22      31.568  38.581   7.852  1.00  2.00           H  
ATOM    380  HB  THR A  22      33.092  37.688   5.414  1.00  2.00           H  
ATOM    381  HG1 THR A  22      33.199  36.757   8.097  1.00  2.00           H  
ATOM    382 1HG2 THR A  22      35.114  38.276   6.620  1.00  2.00           H  
ATOM    383 2HG2 THR A  22      34.099  39.705   6.329  1.00  2.00           H  
ATOM    384 3HG2 THR A  22      34.132  38.945   7.935  1.00  2.00           H  
ATOM    385  N   PRO A  23      31.537  40.989   6.805  1.00  1.95           N  
ATOM    386  CA  PRO A  23      31.404  42.280   6.178  1.00  1.95           C  
ATOM    387  C   PRO A  23      32.407  42.415   5.045  1.00  1.95           C  
ATOM    388  O   PRO A  23      33.587  42.109   5.208  1.00  1.95           O  
ATOM    389  CB  PRO A  23      31.716  43.230   7.340  1.00  1.95           C  
ATOM    390  CG  PRO A  23      31.268  42.459   8.572  1.00  1.95           C  
ATOM    391  CD  PRO A  23      31.637  41.016   8.279  1.00  1.95           C  
ATOM    392  HA  PRO A  23      30.373  42.406   5.814  1.00  1.95           H  
ATOM    393 1HB  PRO A  23      32.789  43.473   7.349  1.00  1.95           H  
ATOM    394 2HB  PRO A  23      31.173  44.176   7.209  1.00  1.95           H  
ATOM    395 1HG  PRO A  23      31.768  42.852   9.471  1.00  1.95           H  
ATOM    396 2HG  PRO A  23      30.186  42.594   8.727  1.00  1.95           H  
ATOM    397 1HD  PRO A  23      32.656  40.784   8.618  1.00  1.95           H  
ATOM    398 2HD  PRO A  23      30.869  40.381   8.747  1.00  1.95           H  
ATOM    399  N   GLY A  24      31.922  42.888   3.905  1.00  1.93           N  
ATOM    400  CA  GLY A  24      32.724  43.097   2.703  1.00  1.93           C  
ATOM    401  C   GLY A  24      32.752  41.905   1.730  1.00  1.93           C  
ATOM    402  O   GLY A  24      33.165  42.067   0.579  1.00  1.93           O  
ATOM    403  H   GLY A  24      30.937  43.109   3.859  1.00  1.93           H  
ATOM    404 1HA  GLY A  24      32.340  43.970   2.177  1.00  1.93           H  
ATOM    405 2HA  GLY A  24      33.743  43.342   2.998  1.00  1.93           H  
ATOM    406  N   CYS A  25      32.329  40.716   2.174  1.00  1.94           N  
ATOM    407  CA  CYS A  25      32.333  39.546   1.291  1.00  1.94           C  
ATOM    408  C   CYS A  25      30.943  39.310   0.735  1.00  1.94           C  
ATOM    409  O   CYS A  25      29.969  39.912   1.188  1.00  1.94           O  
ATOM    410  CB  CYS A  25      32.741  38.249   1.993  1.00  1.94           C  
ATOM    411  SG  CYS A  25      31.453  37.616   3.067  1.00  1.94           S  
ATOM    412  H   CYS A  25      32.001  40.611   3.137  1.00  1.94           H  
ATOM    413  HA  CYS A  25      33.018  39.730   0.466  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      32.990  37.487   1.262  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      33.620  38.419   2.602  1.00  1.94           H  
ATOM    416  N   ASP A  26      30.856  38.429  -0.256  1.00  1.96           N  
ATOM    417  CA  ASP A  26      29.574  37.982  -0.765  1.00  1.96           C  
ATOM    418  C   ASP A  26      29.763  36.538  -1.174  1.00  1.96           C  
ATOM    419  O   ASP A  26      28.895  35.895  -1.760  1.00  1.96           O  
ATOM    420  CB  ASP A  26      29.097  38.870  -1.916  1.00  1.96           C  
ATOM    421  CG  ASP A  26      30.018  38.877  -3.143  1.00  1.96           C  
ATOM    422  OD1 ASP A  26      30.953  38.081  -3.211  1.00  1.96           O  
ATOM    423  OD2 ASP A  26      29.787  39.690  -4.005  1.00  1.96           O  
ATOM    424  H   ASP A  26      31.690  37.993  -0.619  1.00  1.96           H  
ATOM    425  HA  ASP A  26      28.835  38.018   0.038  1.00  1.96           H  
ATOM    426 1HB  ASP A  26      28.107  38.543  -2.231  1.00  1.96           H  
ATOM    427 2HB  ASP A  26      28.996  39.897  -1.552  1.00  1.96           H  
ATOM    428  N   GLY A  27      30.957  36.053  -0.852  1.00  2.01           N  
ATOM    429  CA  GLY A  27      31.388  34.683  -1.100  1.00  2.01           C  
ATOM    430  C   GLY A  27      32.037  34.458  -2.472  1.00  2.01           C  
ATOM    431  O   GLY A  27      32.671  33.422  -2.690  1.00  2.01           O  
ATOM    432  H   GLY A  27      31.584  36.693  -0.387  1.00  2.01           H  
ATOM    433 1HA  GLY A  27      32.092  34.391  -0.320  1.00  2.01           H  
ATOM    434 2HA  GLY A  27      30.528  34.020  -1.000  1.00  2.01           H  
ATOM    435  N   SER A  28      31.956  35.434  -3.385  1.00  2.08           N  
ATOM    436  CA  SER A  28      32.523  35.244  -4.724  1.00  2.08           C  
ATOM    437  C   SER A  28      34.043  35.156  -4.721  1.00  2.08           C  
ATOM    438  O   SER A  28      34.647  34.669  -5.675  1.00  2.08           O  
ATOM    439  CB  SER A  28      32.088  36.363  -5.649  1.00  2.08           C  
ATOM    440  OG  SER A  28      32.648  37.584  -5.270  1.00  2.08           O  
ATOM    441  H   SER A  28      31.462  36.314  -3.184  1.00  2.08           H  
ATOM    442  HA  SER A  28      32.132  34.308  -5.123  1.00  2.08           H  
ATOM    443 1HB  SER A  28      32.391  36.124  -6.666  1.00  2.08           H  
ATOM    444 2HB  SER A  28      31.001  36.446  -5.638  1.00  2.08           H  
ATOM    445  HG  SER A  28      32.083  37.905  -4.527  1.00  2.08           H  
ATOM    446  N   GLY A  29      34.651  35.640  -3.645  1.00  2.20           N  
ATOM    447  CA  GLY A  29      36.090  35.629  -3.463  1.00  2.20           C  
ATOM    448  C   GLY A  29      36.563  34.508  -2.538  1.00  2.20           C  
ATOM    449  O   GLY A  29      37.715  34.530  -2.100  1.00  2.20           O  
ATOM    450  H   GLY A  29      34.071  36.031  -2.922  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      36.572  35.522  -4.434  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      36.405  36.589  -3.059  1.00  2.20           H  
ATOM    453  N   HIS A  30      35.691  33.549  -2.199  1.00  2.36           N  
ATOM    454  CA  HIS A  30      36.103  32.525  -1.238  1.00  2.36           C  
ATOM    455  C   HIS A  30      37.269  31.690  -1.740  1.00  2.36           C  
ATOM    456  O   HIS A  30      37.477  31.513  -2.943  1.00  2.36           O  
ATOM    457  CB  HIS A  30      34.964  31.559  -0.861  1.00  2.36           C  
ATOM    458  CG  HIS A  30      34.556  30.591  -1.953  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      33.669  30.925  -2.942  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      34.933  29.310  -2.200  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      33.500  29.894  -3.755  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      34.259  28.893  -3.336  1.00  2.36           N  
ATOM    463  H   HIS A  30      34.741  33.537  -2.574  1.00  2.36           H  
ATOM    464  HA  HIS A  30      36.432  33.011  -0.320  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      35.264  30.977   0.014  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      34.082  32.136  -0.582  1.00  2.36           H  
ATOM    467  HD1 HIS A  30      33.199  31.822  -3.034  1.00  2.36           H  
ATOM    468  HD2 HIS A  30      35.620  28.637  -1.689  1.00  2.36           H  
ATOM    469  HE1 HIS A  30      32.826  29.970  -4.605  1.00  2.36           H  
ATOM    470  N   ILE A  31      37.997  31.133  -0.788  1.00  2.54           N  
ATOM    471  CA  ILE A  31      39.115  30.256  -1.048  1.00  2.54           C  
ATOM    472  C   ILE A  31      38.645  28.816  -0.962  1.00  2.54           C  
ATOM    473  O   ILE A  31      38.038  28.419   0.034  1.00  2.54           O  
ATOM    474  CB  ILE A  31      40.212  30.529  -0.011  1.00  2.54           C  
ATOM    475  CG1 ILE A  31      40.662  31.993  -0.142  1.00  2.54           C  
ATOM    476  CG2 ILE A  31      41.374  29.564  -0.203  1.00  2.54           C  
ATOM    477  CD1 ILE A  31      41.505  32.478   1.007  1.00  2.54           C  
ATOM    478  H   ILE A  31      37.770  31.347   0.179  1.00  2.54           H  
ATOM    479  HA  ILE A  31      39.498  30.448  -2.049  1.00  2.54           H  
ATOM    480  HB  ILE A  31      39.805  30.407   0.991  1.00  2.54           H  
ATOM    481 1HG1 ILE A  31      41.235  32.098  -1.060  1.00  2.54           H  
ATOM    482 2HG1 ILE A  31      39.778  32.629  -0.211  1.00  2.54           H  
ATOM    483 1HG2 ILE A  31      42.140  29.770   0.543  1.00  2.54           H  
ATOM    484 2HG2 ILE A  31      41.020  28.538  -0.085  1.00  2.54           H  
ATOM    485 3HG2 ILE A  31      41.793  29.690  -1.200  1.00  2.54           H  
ATOM    486 1HD1 ILE A  31      41.788  33.513   0.845  1.00  2.54           H  
ATOM    487 2HD1 ILE A  31      40.928  32.403   1.929  1.00  2.54           H  
ATOM    488 3HD1 ILE A  31      42.400  31.867   1.087  1.00  2.54           H  
ATOM    489  N   THR A  32      38.873  28.041  -2.011  1.00  2.72           N  
ATOM    490  CA  THR A  32      38.403  26.666  -1.987  1.00  2.72           C  
ATOM    491  C   THR A  32      39.457  25.766  -1.353  1.00  2.72           C  
ATOM    492  O   THR A  32      40.623  25.782  -1.753  1.00  2.72           O  
ATOM    493  CB  THR A  32      38.076  26.144  -3.397  1.00  2.72           C  
ATOM    494  OG1 THR A  32      37.073  26.967  -4.005  1.00  2.72           O  
ATOM    495  CG2 THR A  32      37.529  24.722  -3.287  1.00  2.72           C  
ATOM    496  H   THR A  32      39.365  28.404  -2.815  1.00  2.72           H  
ATOM    497  HA  THR A  32      37.497  26.609  -1.380  1.00  2.72           H  
ATOM    498  HB  THR A  32      38.973  26.146  -4.014  1.00  2.72           H  
ATOM    499  HG1 THR A  32      36.300  27.025  -3.430  1.00  2.72           H  
ATOM    500 1HG2 THR A  32      37.285  24.347  -4.277  1.00  2.72           H  
ATOM    501 2HG2 THR A  32      38.274  24.070  -2.830  1.00  2.72           H  
ATOM    502 3HG2 THR A  32      36.628  24.729  -2.667  1.00  2.72           H  
ATOM    503  N   GLY A  33      39.035  24.997  -0.361  1.00  2.86           N  
ATOM    504  CA  GLY A  33      39.879  24.043   0.345  1.00  2.86           C  
ATOM    505  C   GLY A  33      39.070  22.774   0.456  1.00  2.86           C  
ATOM    506  O   GLY A  33      38.582  22.253  -0.545  1.00  2.86           O  
ATOM    507  H   GLY A  33      38.055  25.075  -0.084  1.00  2.86           H  
ATOM    508 1HA  GLY A  33      40.800  23.864  -0.209  1.00  2.86           H  
ATOM    509 2HA  GLY A  33      40.137  24.425   1.332  1.00  2.86           H  
ATOM    510  N   ASN A  34      38.859  22.314   1.687  1.00  2.95           N  
ATOM    511  CA  ASN A  34      37.991  21.162   1.915  1.00  2.95           C  
ATOM    512  C   ASN A  34      36.555  21.676   2.057  1.00  2.95           C  
ATOM    513  O   ASN A  34      35.604  20.911   2.226  1.00  2.95           O  
ATOM    514  CB  ASN A  34      38.421  20.408   3.156  1.00  2.95           C  
ATOM    515  CG  ASN A  34      39.738  19.714   2.973  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      40.093  19.296   1.864  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      40.479  19.589   4.040  1.00  2.95           N  
ATOM    518  H   ASN A  34      39.304  22.764   2.476  1.00  2.95           H  
ATOM    519  HA  ASN A  34      38.028  20.498   1.050  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      38.498  21.101   3.993  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      37.662  19.670   3.412  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      41.369  19.138   3.980  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      40.158  19.943   4.917  1.00  2.95           H  
ATOM    524  N   TYR A  35      36.437  23.002   1.988  1.00  2.96           N  
ATOM    525  CA  TYR A  35      35.203  23.747   2.095  1.00  2.96           C  
ATOM    526  C   TYR A  35      35.135  24.803   0.994  1.00  2.96           C  
ATOM    527  O   TYR A  35      36.156  25.239   0.451  1.00  2.96           O  
ATOM    528  CB  TYR A  35      35.103  24.436   3.461  1.00  2.96           C  
ATOM    529  CG  TYR A  35      35.187  23.491   4.640  1.00  2.96           C  
ATOM    530  CD1 TYR A  35      36.425  23.196   5.198  1.00  2.96           C  
ATOM    531  CD2 TYR A  35      34.042  22.912   5.156  1.00  2.96           C  
ATOM    532  CE1 TYR A  35      36.513  22.329   6.266  1.00  2.96           C  
ATOM    533  CE2 TYR A  35      34.132  22.043   6.226  1.00  2.96           C  
ATOM    534  CZ  TYR A  35      35.358  21.752   6.780  1.00  2.96           C  
ATOM    535  OH  TYR A  35      35.443  20.885   7.848  1.00  2.96           O  
ATOM    536  H   TYR A  35      37.282  23.524   1.847  1.00  2.96           H  
ATOM    537  HA  TYR A  35      34.361  23.065   1.964  1.00  2.96           H  
ATOM    538 1HB  TYR A  35      35.905  25.172   3.557  1.00  2.96           H  
ATOM    539 2HB  TYR A  35      34.158  24.979   3.528  1.00  2.96           H  
ATOM    540  HD1 TYR A  35      37.326  23.649   4.791  1.00  2.96           H  
ATOM    541  HD2 TYR A  35      33.071  23.140   4.717  1.00  2.96           H  
ATOM    542  HE1 TYR A  35      37.484  22.099   6.703  1.00  2.96           H  
ATOM    543  HE2 TYR A  35      33.234  21.584   6.630  1.00  2.96           H  
ATOM    544  HH  TYR A  35      36.361  20.790   8.112  1.00  2.96           H  
ATOM    545  N   ALA A  36      33.926  25.245   0.692  1.00  2.89           N  
ATOM    546  CA  ALA A  36      33.692  26.355  -0.226  1.00  2.89           C  
ATOM    547  C   ALA A  36      32.782  27.325   0.495  1.00  2.89           C  
ATOM    548  O   ALA A  36      31.820  27.850  -0.061  1.00  2.89           O  
ATOM    549  CB  ALA A  36      33.071  25.871  -1.524  1.00  2.89           C  
ATOM    550  H   ALA A  36      33.126  24.820   1.141  1.00  2.89           H  
ATOM    551  HA  ALA A  36      34.639  26.854  -0.433  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      32.893  26.720  -2.181  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      33.746  25.170  -2.013  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      32.124  25.377  -1.310  1.00  2.89           H  
ATOM    555  N   SER A  37      33.103  27.527   1.764  1.00  2.77           N  
ATOM    556  CA  SER A  37      32.298  28.305   2.684  1.00  2.77           C  
ATOM    557  C   SER A  37      33.053  28.958   3.818  1.00  2.77           C  
ATOM    558  O   SER A  37      34.090  28.467   4.279  1.00  2.77           O  
ATOM    559  CB  SER A  37      31.227  27.451   3.309  1.00  2.77           C  
ATOM    560  OG  SER A  37      30.566  28.187   4.294  1.00  2.77           O  
ATOM    561  H   SER A  37      33.944  27.087   2.110  1.00  2.77           H  
ATOM    562  HA  SER A  37      31.812  29.096   2.109  1.00  2.77           H  
ATOM    563 1HB  SER A  37      30.522  27.160   2.547  1.00  2.77           H  
ATOM    564 2HB  SER A  37      31.650  26.545   3.736  1.00  2.77           H  
ATOM    565  HG  SER A  37      29.610  28.018   4.157  1.00  2.77           H  
ATOM    566  N   HIS A  38      32.438  30.034   4.323  1.00  2.61           N  
ATOM    567  CA  HIS A  38      32.886  30.821   5.476  1.00  2.61           C  
ATOM    568  C   HIS A  38      32.940  29.989   6.751  1.00  2.61           C  
ATOM    569  O   HIS A  38      33.535  30.404   7.747  1.00  2.61           O  
ATOM    570  CB  HIS A  38      31.913  31.956   5.734  1.00  2.61           C  
ATOM    571  CG  HIS A  38      30.573  31.451   6.222  1.00  2.61           C  
ATOM    572  ND1 HIS A  38      29.628  30.897   5.379  1.00  2.61           N  
ATOM    573  CD2 HIS A  38      30.035  31.413   7.469  1.00  2.61           C  
ATOM    574  CE1 HIS A  38      28.563  30.548   6.083  1.00  2.61           C  
ATOM    575  NE2 HIS A  38      28.784  30.854   7.359  1.00  2.61           N  
ATOM    576  H   HIS A  38      31.581  30.319   3.864  1.00  2.61           H  
ATOM    577  HA  HIS A  38      33.882  31.226   5.287  1.00  2.61           H  
ATOM    578 1HB  HIS A  38      32.326  32.633   6.485  1.00  2.61           H  
ATOM    579 2HB  HIS A  38      31.766  32.525   4.822  1.00  2.61           H  
ATOM    580  HD1 HIS A  38      29.702  30.766   4.391  1.00  2.61           H  
ATOM    581  HD2 HIS A  38      30.404  31.731   8.443  1.00  2.61           H  
ATOM    582  HE1 HIS A  38      27.702  30.096   5.584  1.00  2.61           H  
ATOM    583  N   ARG A  39      32.330  28.797   6.697  1.00  2.45           N  
ATOM    584  CA  ARG A  39      32.355  27.828   7.779  1.00  2.45           C  
ATOM    585  C   ARG A  39      33.781  27.705   8.306  1.00  2.45           C  
ATOM    586  O   ARG A  39      33.998  27.587   9.516  1.00  2.45           O  
ATOM    587  CB  ARG A  39      31.859  26.482   7.272  1.00  2.45           C  
ATOM    588  CG  ARG A  39      31.812  25.367   8.299  1.00  2.45           C  
ATOM    589  CD  ARG A  39      31.229  24.129   7.718  1.00  2.45           C  
ATOM    590  NE  ARG A  39      31.264  23.015   8.652  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      30.792  21.780   8.388  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      30.248  21.517   7.218  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      30.876  20.832   9.303  1.00  2.45           N  
ATOM    594  H   ARG A  39      31.816  28.565   5.850  1.00  2.45           H  
ATOM    595  HA  ARG A  39      31.703  28.175   8.580  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      30.856  26.602   6.863  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      32.503  26.148   6.456  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      32.827  25.145   8.632  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      31.205  25.672   9.152  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      30.190  24.312   7.447  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      31.786  23.852   6.833  1.00  2.45           H  
ATOM    602  HE  ARG A  39      31.677  23.175   9.561  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      30.183  22.240   6.517  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      29.895  20.591   7.023  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      31.297  21.033  10.201  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      30.525  19.907   9.107  1.00  2.45           H  
ATOM    607  N   SER A  40      34.756  27.693   7.392  1.00  2.29           N  
ATOM    608  CA  SER A  40      36.145  27.680   7.797  1.00  2.29           C  
ATOM    609  C   SER A  40      36.584  29.131   7.737  1.00  2.29           C  
ATOM    610  O   SER A  40      36.431  29.772   6.701  1.00  2.29           O  
ATOM    611  CB  SER A  40      37.013  26.851   6.870  1.00  2.29           C  
ATOM    612  OG  SER A  40      38.378  26.946   7.249  1.00  2.29           O  
ATOM    613  H   SER A  40      34.516  27.796   6.402  1.00  2.29           H  
ATOM    614  HA  SER A  40      36.234  27.315   8.820  1.00  2.29           H  
ATOM    615 1HB  SER A  40      36.691  25.809   6.894  1.00  2.29           H  
ATOM    616 2HB  SER A  40      36.889  27.208   5.847  1.00  2.29           H  
ATOM    617  HG  SER A  40      38.471  26.376   8.024  1.00  2.29           H  
ATOM    618  N   LEU A  41      37.213  29.649   8.783  1.00  2.12           N  
ATOM    619  CA  LEU A  41      37.633  31.046   8.725  1.00  2.12           C  
ATOM    620  C   LEU A  41      38.586  31.275   7.567  1.00  2.12           C  
ATOM    621  O   LEU A  41      38.539  32.309   6.908  1.00  2.12           O  
ATOM    622  CB  LEU A  41      38.311  31.471  10.034  1.00  2.12           C  
ATOM    623  CG  LEU A  41      37.399  31.600  11.247  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      38.236  31.824  12.496  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      36.467  32.778  11.023  1.00  2.12           C  
ATOM    626  H   LEU A  41      37.347  29.100   9.619  1.00  2.12           H  
ATOM    627  HA  LEU A  41      36.748  31.665   8.568  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      39.085  30.746  10.276  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      38.790  32.439   9.878  1.00  2.12           H  
ATOM    630  HG  LEU A  41      36.816  30.685  11.374  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      37.581  31.924  13.362  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      38.905  30.978  12.644  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      38.814  32.722  12.381  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      35.805  32.887  11.882  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      37.056  33.687  10.901  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      35.871  32.604  10.124  1.00  2.12           H  
ATOM    637  N   SER A  42      39.411  30.268   7.271  1.00  1.97           N  
ATOM    638  CA  SER A  42      40.384  30.365   6.196  1.00  1.97           C  
ATOM    639  C   SER A  42      39.724  30.539   4.828  1.00  1.97           C  
ATOM    640  O   SER A  42      40.378  30.952   3.875  1.00  1.97           O  
ATOM    641  CB  SER A  42      41.242  29.110   6.152  1.00  1.97           C  
ATOM    642  OG  SER A  42      40.512  27.979   5.699  1.00  1.97           O  
ATOM    643  H   SER A  42      39.371  29.423   7.822  1.00  1.97           H  
ATOM    644  HA  SER A  42      41.019  31.231   6.384  1.00  1.97           H  
ATOM    645 1HB  SER A  42      42.091  29.282   5.490  1.00  1.97           H  
ATOM    646 2HB  SER A  42      41.638  28.911   7.145  1.00  1.97           H  
ATOM    647  HG  SER A  42      39.774  27.821   6.318  1.00  1.97           H  
ATOM    648  N   GLY A  43      38.445  30.174   4.715  1.00  1.84           N  
ATOM    649  CA  GLY A  43      37.709  30.274   3.470  1.00  1.84           C  
ATOM    650  C   GLY A  43      37.491  31.720   3.037  1.00  1.84           C  
ATOM    651  O   GLY A  43      37.479  32.022   1.844  1.00  1.84           O  
ATOM    652  H   GLY A  43      37.934  29.863   5.534  1.00  1.84           H  
ATOM    653 1HA  GLY A  43      38.238  29.726   2.690  1.00  1.84           H  
ATOM    654 2HA  GLY A  43      36.741  29.785   3.599  1.00  1.84           H  
ATOM    655  N   CYS A  44      37.219  32.613   3.993  1.00  1.75           N  
ATOM    656  CA  CYS A  44      36.958  34.009   3.650  1.00  1.75           C  
ATOM    657  C   CYS A  44      38.211  34.876   3.818  1.00  1.75           C  
ATOM    658  O   CYS A  44      38.648  35.074   4.947  1.00  1.75           O  
ATOM    659  CB  CYS A  44      35.831  34.579   4.497  1.00  1.75           C  
ATOM    660  SG  CYS A  44      35.473  36.303   4.145  1.00  1.75           S  
ATOM    661  H   CYS A  44      37.283  32.332   4.974  1.00  1.75           H  
ATOM    662  HA  CYS A  44      36.603  34.037   2.627  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      34.918  34.006   4.320  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      36.074  34.485   5.552  1.00  1.75           H  
ATOM    665  HG  CYS A  44      34.320  36.341   4.829  1.00  1.75           H  
ATOM    666  N   PRO A  45      38.790  35.471   2.762  1.00  1.73           N  
ATOM    667  CA  PRO A  45      39.977  36.313   2.846  1.00  1.73           C  
ATOM    668  C   PRO A  45      39.830  37.458   3.859  1.00  1.73           C  
ATOM    669  O   PRO A  45      40.783  37.845   4.543  1.00  1.73           O  
ATOM    670  CB  PRO A  45      40.051  36.894   1.426  1.00  1.73           C  
ATOM    671  CG  PRO A  45      39.399  35.855   0.554  1.00  1.73           C  
ATOM    672  CD  PRO A  45      38.273  35.292   1.391  1.00  1.73           C  
ATOM    673  HA  PRO A  45      40.852  35.690   3.074  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      39.539  37.868   1.390  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      41.100  37.073   1.154  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      39.032  36.312  -0.378  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      40.123  35.097   0.256  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      37.341  35.856   1.237  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      38.179  34.236   1.130  1.00  1.73           H  
ATOM    680  N   LEU A  46      38.600  37.938   4.036  1.00  1.76           N  
ATOM    681  CA  LEU A  46      38.353  39.064   4.920  1.00  1.76           C  
ATOM    682  C   LEU A  46      38.245  38.656   6.371  1.00  1.76           C  
ATOM    683  O   LEU A  46      38.205  39.516   7.261  1.00  1.76           O  
ATOM    684  CB  LEU A  46      37.083  39.782   4.494  1.00  1.76           C  
ATOM    685  CG  LEU A  46      37.134  40.386   3.115  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      35.794  40.952   2.800  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      38.212  41.445   3.067  1.00  1.76           C  
ATOM    688  H   LEU A  46      37.828  37.561   3.507  1.00  1.76           H  
ATOM    689  HA  LEU A  46      39.188  39.756   4.824  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      36.255  39.091   4.521  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      36.879  40.585   5.204  1.00  1.76           H  
ATOM    692  HG  LEU A  46      37.355  39.608   2.383  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      35.797  41.384   1.799  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      35.060  40.167   2.852  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      35.548  41.721   3.528  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      38.249  41.882   2.068  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      37.979  42.217   3.793  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      39.177  40.994   3.304  1.00  1.76           H  
ATOM    699  N   ALA A  47      38.264  37.352   6.638  1.00  1.86           N  
ATOM    700  CA  ALA A  47      38.208  36.882   8.005  1.00  1.86           C  
ATOM    701  C   ALA A  47      39.390  37.448   8.756  1.00  1.86           C  
ATOM    702  O   ALA A  47      39.300  37.707   9.950  1.00  1.86           O  
ATOM    703  CB  ALA A  47      38.226  35.369   8.084  1.00  1.86           C  
ATOM    704  H   ALA A  47      38.331  36.660   5.893  1.00  1.86           H  
ATOM    705  HA  ALA A  47      37.290  37.252   8.461  1.00  1.86           H  
ATOM    706 1HB  ALA A  47      38.184  35.055   9.124  1.00  1.86           H  
ATOM    707 2HB  ALA A  47      37.372  34.960   7.549  1.00  1.86           H  
ATOM    708 3HB  ALA A  47      39.143  34.991   7.629  1.00  1.86           H  
ATOM    709  N   ASP A  48      40.517  37.656   8.062  1.00  2.00           N  
ATOM    710  CA  ASP A  48      41.698  38.167   8.731  1.00  2.00           C  
ATOM    711  C   ASP A  48      41.427  39.559   9.304  1.00  2.00           C  
ATOM    712  O   ASP A  48      41.974  39.928  10.342  1.00  2.00           O  
ATOM    713  CB  ASP A  48      42.878  38.207   7.751  1.00  2.00           C  
ATOM    714  CG  ASP A  48      44.253  38.419   8.420  1.00  2.00           C  
ATOM    715  OD1 ASP A  48      44.663  37.558   9.161  1.00  2.00           O  
ATOM    716  OD2 ASP A  48      44.886  39.435   8.174  1.00  2.00           O  
ATOM    717  H   ASP A  48      40.549  37.484   7.052  1.00  2.00           H  
ATOM    718  HA  ASP A  48      41.947  37.499   9.554  1.00  2.00           H  
ATOM    719 1HB  ASP A  48      42.904  37.274   7.186  1.00  2.00           H  
ATOM    720 2HB  ASP A  48      42.712  39.011   7.031  1.00  2.00           H  
ATOM    721  N   LYS A  49      40.579  40.353   8.637  1.00  2.16           N  
ATOM    722  CA  LYS A  49      40.326  41.696   9.124  1.00  2.16           C  
ATOM    723  C   LYS A  49      39.403  41.612  10.316  1.00  2.16           C  
ATOM    724  O   LYS A  49      39.583  42.320  11.310  1.00  2.16           O  
ATOM    725  CB  LYS A  49      39.728  42.579   8.033  1.00  2.16           C  
ATOM    726  CG  LYS A  49      40.694  42.908   6.900  1.00  2.16           C  
ATOM    727  CD  LYS A  49      40.059  43.835   5.871  1.00  2.16           C  
ATOM    728  CE  LYS A  49      41.025  44.147   4.732  1.00  2.16           C  
ATOM    729  NZ  LYS A  49      40.418  45.051   3.713  1.00  2.16           N  
ATOM    730  H   LYS A  49      40.076  40.017   7.825  1.00  2.16           H  
ATOM    731  HA  LYS A  49      41.267  42.138   9.451  1.00  2.16           H  
ATOM    732 1HB  LYS A  49      38.859  42.079   7.598  1.00  2.16           H  
ATOM    733 2HB  LYS A  49      39.383  43.516   8.470  1.00  2.16           H  
ATOM    734 1HG  LYS A  49      41.588  43.377   7.310  1.00  2.16           H  
ATOM    735 2HG  LYS A  49      40.986  41.978   6.407  1.00  2.16           H  
ATOM    736 1HD  LYS A  49      39.165  43.368   5.469  1.00  2.16           H  
ATOM    737 2HD  LYS A  49      39.771  44.768   6.354  1.00  2.16           H  
ATOM    738 1HE  LYS A  49      41.915  44.623   5.141  1.00  2.16           H  
ATOM    739 2HE  LYS A  49      41.314  43.214   4.246  1.00  2.16           H  
ATOM    740 1HZ  LYS A  49      41.088  45.231   2.979  1.00  2.16           H  
ATOM    741 2HZ  LYS A  49      39.597  44.614   3.319  1.00  2.16           H  
ATOM    742 3HZ  LYS A  49      40.156  45.924   4.150  1.00  2.16           H  
ATOM    743  N   SER A  50      38.432  40.700  10.239  1.00  2.35           N  
ATOM    744  CA  SER A  50      37.492  40.545  11.336  1.00  2.35           C  
ATOM    745  C   SER A  50      38.230  40.089  12.589  1.00  2.35           C  
ATOM    746  O   SER A  50      38.007  40.619  13.679  1.00  2.35           O  
ATOM    747  CB  SER A  50      36.415  39.542  10.971  1.00  2.35           C  
ATOM    748  OG  SER A  50      35.616  40.018   9.916  1.00  2.35           O  
ATOM    749  H   SER A  50      38.344  40.137   9.391  1.00  2.35           H  
ATOM    750  HA  SER A  50      37.026  41.511  11.537  1.00  2.35           H  
ATOM    751 1HB  SER A  50      36.881  38.600  10.682  1.00  2.35           H  
ATOM    752 2HB  SER A  50      35.795  39.345  11.843  1.00  2.35           H  
ATOM    753  HG  SER A  50      36.197  40.054   9.142  1.00  2.35           H  
ATOM    754  N   LEU A  51      39.160  39.150  12.423  1.00  2.55           N  
ATOM    755  CA  LEU A  51      39.923  38.647  13.550  1.00  2.55           C  
ATOM    756  C   LEU A  51      40.790  39.751  14.148  1.00  2.55           C  
ATOM    757  O   LEU A  51      40.877  39.886  15.370  1.00  2.55           O  
ATOM    758  CB  LEU A  51      40.763  37.462  13.084  1.00  2.55           C  
ATOM    759  CG  LEU A  51      39.935  36.203  12.703  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      40.844  35.185  12.035  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      39.276  35.634  13.948  1.00  2.55           C  
ATOM    762  H   LEU A  51      39.310  38.748  11.496  1.00  2.55           H  
ATOM    763  HA  LEU A  51      39.227  38.305  14.313  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      41.329  37.769  12.201  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      41.465  37.191  13.871  1.00  2.55           H  
ATOM    766  HG  LEU A  51      39.161  36.478  12.000  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      40.273  34.315  11.748  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      41.284  35.633  11.144  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      41.633  34.892  12.724  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      38.685  34.762  13.682  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      40.042  35.350  14.668  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      38.629  36.388  14.387  1.00  2.55           H  
ATOM    773  N   ARG A  52      41.394  40.587  13.296  1.00  2.75           N  
ATOM    774  CA  ARG A  52      42.202  41.689  13.800  1.00  2.75           C  
ATOM    775  C   ARG A  52      41.354  42.689  14.567  1.00  2.75           C  
ATOM    776  O   ARG A  52      41.772  43.189  15.616  1.00  2.75           O  
ATOM    777  CB  ARG A  52      42.923  42.368  12.658  1.00  2.75           C  
ATOM    778  CG  ARG A  52      44.044  41.537  12.073  1.00  2.75           C  
ATOM    779  CD  ARG A  52      44.638  42.168  10.884  1.00  2.75           C  
ATOM    780  NE  ARG A  52      45.536  41.271  10.217  1.00  2.75           N  
ATOM    781  CZ  ARG A  52      46.823  41.081  10.479  1.00  2.75           C  
ATOM    782  NH1 ARG A  52      47.455  41.756  11.422  1.00  2.75           N  
ATOM    783  NH2 ARG A  52      47.428  40.183   9.745  1.00  2.75           N  
ATOM    784  H   ARG A  52      41.328  40.444  12.287  1.00  2.75           H  
ATOM    785  HA  ARG A  52      42.941  41.289  14.475  1.00  2.75           H  
ATOM    786 1HB  ARG A  52      42.213  42.583  11.859  1.00  2.75           H  
ATOM    787 2HB  ARG A  52      43.338  43.315  12.995  1.00  2.75           H  
ATOM    788 1HG  ARG A  52      44.831  41.446  12.818  1.00  2.75           H  
ATOM    789 2HG  ARG A  52      43.699  40.547  11.821  1.00  2.75           H  
ATOM    790 1HD  ARG A  52      43.843  42.427  10.184  1.00  2.75           H  
ATOM    791 2HD  ARG A  52      45.188  43.061  11.167  1.00  2.75           H  
ATOM    792  HE  ARG A  52      45.148  40.675   9.468  1.00  2.75           H  
ATOM    793 1HH1 ARG A  52      46.957  42.443  11.969  1.00  2.75           H  
ATOM    794 2HH1 ARG A  52      48.435  41.586  11.593  1.00  2.75           H  
ATOM    795 1HH2 ARG A  52      46.843  39.697   9.034  1.00  2.75           H  
ATOM    796 2HH2 ARG A  52      48.401  39.970   9.873  1.00  2.75           H  
ATOM    797  N   ASN A  53      40.140  42.949  14.077  1.00  2.95           N  
ATOM    798  CA  ASN A  53      39.249  43.876  14.750  1.00  2.95           C  
ATOM    799  C   ASN A  53      38.853  43.327  16.116  1.00  2.95           C  
ATOM    800  O   ASN A  53      38.797  44.073  17.097  1.00  2.95           O  
ATOM    801  CB  ASN A  53      38.028  44.136  13.897  1.00  2.95           C  
ATOM    802  CG  ASN A  53      38.333  44.991  12.690  1.00  2.95           C  
ATOM    803  OD1 ASN A  53      39.333  45.723  12.648  1.00  2.95           O  
ATOM    804  ND2 ASN A  53      37.484  44.907  11.698  1.00  2.95           N  
ATOM    805  H   ASN A  53      39.847  42.522  13.198  1.00  2.95           H  
ATOM    806  HA  ASN A  53      39.778  44.816  14.910  1.00  2.95           H  
ATOM    807 1HB  ASN A  53      37.620  43.187  13.555  1.00  2.95           H  
ATOM    808 2HB  ASN A  53      37.262  44.625  14.496  1.00  2.95           H  
ATOM    809 1HD2 ASN A  53      37.631  45.443  10.868  1.00  2.95           H  
ATOM    810 2HD2 ASN A  53      36.692  44.303  11.770  1.00  2.95           H  
ATOM    811  N   LEU A  54      38.628  42.011  16.196  1.00  3.19           N  
ATOM    812  CA  LEU A  54      38.289  41.404  17.473  1.00  3.19           C  
ATOM    813  C   LEU A  54      39.460  41.497  18.435  1.00  3.19           C  
ATOM    814  O   LEU A  54      39.276  41.819  19.610  1.00  3.19           O  
ATOM    815  CB  LEU A  54      37.885  39.944  17.276  1.00  3.19           C  
ATOM    816  CG  LEU A  54      36.555  39.736  16.563  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      36.376  38.259  16.249  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      35.438  40.256  17.453  1.00  3.19           C  
ATOM    819  H   LEU A  54      38.660  41.439  15.352  1.00  3.19           H  
ATOM    820  HA  LEU A  54      37.447  41.944  17.898  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      38.656  39.450  16.687  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      37.831  39.461  18.249  1.00  3.19           H  
ATOM    823  HG  LEU A  54      36.549  40.285  15.629  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      35.428  38.108  15.734  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      37.189  37.930  15.612  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      36.383  37.686  17.173  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      34.480  40.119  16.950  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      35.435  39.708  18.395  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      35.597  41.316  17.649  1.00  3.19           H  
ATOM    830  N   MET A  55      40.680  41.277  17.945  1.00  3.63           N  
ATOM    831  CA  MET A  55      41.819  41.364  18.843  1.00  3.63           C  
ATOM    832  C   MET A  55      41.956  42.792  19.346  1.00  3.63           C  
ATOM    833  O   MET A  55      42.215  43.017  20.536  1.00  3.63           O  
ATOM    834  CB  MET A  55      43.090  40.893  18.140  1.00  3.63           C  
ATOM    835  CG  MET A  55      43.131  39.384  17.887  1.00  3.63           C  
ATOM    836  SD  MET A  55      44.724  38.790  17.268  1.00  3.63           S  
ATOM    837  CE  MET A  55      44.712  39.405  15.588  1.00  3.63           C  
ATOM    838  H   MET A  55      40.805  41.006  16.969  1.00  3.63           H  
ATOM    839  HA  MET A  55      41.638  40.721  19.701  1.00  3.63           H  
ATOM    840 1HB  MET A  55      43.171  41.395  17.175  1.00  3.63           H  
ATOM    841 2HB  MET A  55      43.961  41.170  18.731  1.00  3.63           H  
ATOM    842 1HG  MET A  55      42.907  38.862  18.815  1.00  3.63           H  
ATOM    843 2HG  MET A  55      42.367  39.121  17.166  1.00  3.63           H  
ATOM    844 1HE  MET A  55      45.626  39.102  15.082  1.00  3.63           H  
ATOM    845 2HE  MET A  55      43.844  39.002  15.055  1.00  3.63           H  
ATOM    846 3HE  MET A  55      44.661  40.487  15.614  1.00  3.63           H  
ATOM    847  N   ALA A  56      41.721  43.762  18.458  1.00  4.43           N  
ATOM    848  CA  ALA A  56      41.798  45.144  18.873  1.00  4.43           C  
ATOM    849  C   ALA A  56      40.766  45.408  19.954  1.00  4.43           C  
ATOM    850  O   ALA A  56      41.088  45.986  20.991  1.00  4.43           O  
ATOM    851  CB  ALA A  56      41.563  46.064  17.689  1.00  4.43           C  
ATOM    852  H   ALA A  56      41.522  43.534  17.484  1.00  4.43           H  
ATOM    853  HA  ALA A  56      42.789  45.326  19.285  1.00  4.43           H  
ATOM    854 1HB  ALA A  56      41.635  47.099  18.014  1.00  4.43           H  
ATOM    855 2HB  ALA A  56      42.312  45.866  16.923  1.00  4.43           H  
ATOM    856 3HB  ALA A  56      40.575  45.881  17.279  1.00  4.43           H  
ATOM    857  N   ALA A  57      39.550  44.884  19.775  1.00  5.78           N  
ATOM    858  CA  ALA A  57      38.490  45.064  20.754  1.00  5.78           C  
ATOM    859  C   ALA A  57      38.886  44.492  22.105  1.00  5.78           C  
ATOM    860  O   ALA A  57      38.653  45.105  23.145  1.00  5.78           O  
ATOM    861  CB  ALA A  57      37.214  44.400  20.271  1.00  5.78           C  
ATOM    862  H   ALA A  57      39.339  44.394  18.904  1.00  5.78           H  
ATOM    863  HA  ALA A  57      38.320  46.135  20.873  1.00  5.78           H  
ATOM    864 1HB  ALA A  57      36.421  44.563  20.998  1.00  5.78           H  
ATOM    865 2HB  ALA A  57      36.925  44.825  19.310  1.00  5.78           H  
ATOM    866 3HB  ALA A  57      37.380  43.334  20.156  1.00  5.78           H  
ATOM    867  N   HIS A  58      39.585  43.364  22.094  1.00  7.91           N  
ATOM    868  CA  HIS A  58      39.978  42.715  23.333  1.00  7.91           C  
ATOM    869  C   HIS A  58      41.102  43.458  24.050  1.00  7.91           C  
ATOM    870  O   HIS A  58      41.306  43.262  25.249  1.00  7.91           O  
ATOM    871  CB  HIS A  58      40.390  41.259  23.084  1.00  7.91           C  
ATOM    872  CG  HIS A  58      39.237  40.349  22.726  1.00  7.91           C  
ATOM    873  ND1 HIS A  58      38.183  40.115  23.589  1.00  7.91           N  
ATOM    874  CD2 HIS A  58      38.988  39.601  21.622  1.00  7.91           C  
ATOM    875  CE1 HIS A  58      37.332  39.277  23.023  1.00  7.91           C  
ATOM    876  NE2 HIS A  58      37.797  38.950  21.832  1.00  7.91           N  
ATOM    877  H   HIS A  58      39.776  42.906  21.202  1.00  7.91           H  
ATOM    878  HA  HIS A  58      39.124  42.698  24.007  1.00  7.91           H  
ATOM    879 1HB  HIS A  58      41.109  41.230  22.263  1.00  7.91           H  
ATOM    880 2HB  HIS A  58      40.884  40.863  23.968  1.00  7.91           H  
ATOM    881  HD2 HIS A  58      39.615  39.528  20.736  1.00  7.91           H  
ATOM    882  HE1 HIS A  58      36.407  38.914  23.468  1.00  7.91           H  
ATOM    883  HE2 HIS A  58      37.354  38.320  21.179  1.00  7.91           H  
ATOM    884  N   SER A  59      41.838  44.308  23.328  1.00 10.97           N  
ATOM    885  CA  SER A  59      42.917  45.075  23.934  1.00 10.97           C  
ATOM    886  C   SER A  59      42.395  46.361  24.590  1.00 10.97           C  
ATOM    887  O   SER A  59      43.182  47.112  25.176  1.00 10.97           O  
ATOM    888  CB  SER A  59      43.979  45.437  22.907  1.00 10.97           C  
ATOM    889  OG  SER A  59      43.518  46.402  22.001  1.00 10.97           O  
ATOM    890  H   SER A  59      41.650  44.439  22.331  1.00 10.97           H  
ATOM    891  HA  SER A  59      43.379  44.463  24.708  1.00 10.97           H  
ATOM    892 1HB  SER A  59      44.872  45.797  23.409  1.00 10.97           H  
ATOM    893 2HB  SER A  59      44.251  44.535  22.357  1.00 10.97           H  
ATOM    894  HG  SER A  59      42.599  46.152  21.777  1.00 10.97           H  
ATOM    895  N   ALA A  60      41.094  46.648  24.425  1.00 14.85           N  
ATOM    896  CA  ALA A  60      40.493  47.877  24.919  1.00 14.85           C  
ATOM    897  C   ALA A  60      39.766  47.663  26.248  1.00 14.85           C  
ATOM    898  O   ALA A  60      38.697  48.237  26.462  1.00 14.85           O  
ATOM    899  OXT ALA A  60      40.389  47.187  27.197  1.00 14.85           O  
ATOM    900  CB  ALA A  60      39.529  48.416  23.873  1.00 14.85           C  
ATOM    901  H   ALA A  60      40.481  45.990  23.941  1.00 14.85           H  
ATOM    902  HA  ALA A  60      41.288  48.603  25.082  1.00 14.85           H  
ATOM    903 1HB  ALA A  60      39.097  49.353  24.219  1.00 14.85           H  
ATOM    904 2HB  ALA A  60      40.068  48.584  22.939  1.00 14.85           H  
ATOM    905 3HB  ALA A  60      38.735  47.687  23.705  1.00 14.85           H  
TER     906
ENDMDL

REMARK ID 643061 MODEL 2 line_14_sample149
PFRMAT TS
TARGET line_14_sample149
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       0.344  -0.648   0.940  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.607   0.074   1.002  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.614   1.339   0.175  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.393   1.308  -1.038  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.770  -0.802   0.522  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.154  -0.081   0.448  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.608   0.334   1.837  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.166  -1.004  -0.198  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.229  -1.204   1.775  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.414   0.016   0.870  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.340  -1.249   0.129  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.786   0.351   2.041  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.871  -1.649   1.196  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.536  -1.177  -0.473  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.060   0.825  -0.157  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.568   0.849   1.759  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.878   1.007   2.276  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.715  -0.546   2.465  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.129  -0.491  -0.263  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.273  -1.907   0.402  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.828  -1.268  -1.198  1.00 24.67           H  
ATOM     22  N   THR A   2       1.901   2.450   0.829  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.056   3.717   0.143  1.00 24.67           C  
ATOM     24  C   THR A   2       3.510   4.134   0.220  1.00 24.67           C  
ATOM     25  O   THR A   2       4.107   4.143   1.298  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.160   4.814   0.741  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.215   4.430   0.612  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.404   6.149   0.029  1.00 24.67           C  
ATOM     29  H   THR A   2       2.053   2.421   1.829  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.796   3.592  -0.909  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.389   4.924   1.795  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.419   4.285  -0.319  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.766   6.914   0.464  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.448   6.445   0.144  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.174   6.045  -1.028  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.085   4.451  -0.929  1.00 24.24           N  
ATOM     37  CA  ASN A   3       5.470   4.878  -0.989  1.00 24.24           C  
ATOM     38  C   ASN A   3       5.538   6.395  -0.940  1.00 24.24           C  
ATOM     39  O   ASN A   3       5.132   7.077  -1.882  1.00 24.24           O  
ATOM     40  CB  ASN A   3       6.145   4.327  -2.228  1.00 24.24           C  
ATOM     41  CG  ASN A   3       6.250   2.808  -2.210  1.00 24.24           C  
ATOM     42  OD1 ASN A   3       6.694   2.207  -1.225  1.00 24.24           O  
ATOM     43  ND2 ASN A   3       5.848   2.188  -3.292  1.00 24.24           N  
ATOM     44  H   ASN A   3       3.540   4.406  -1.778  1.00 24.24           H  
ATOM     45  HA  ASN A   3       5.996   4.502  -0.111  1.00 24.24           H  
ATOM     46 1HB  ASN A   3       5.588   4.635  -3.113  1.00 24.24           H  
ATOM     47 2HB  ASN A   3       7.147   4.749  -2.309  1.00 24.24           H  
ATOM     48 1HD2 ASN A   3       5.894   1.189  -3.348  1.00 24.24           H  
ATOM     49 2HD2 ASN A   3       5.498   2.712  -4.069  1.00 24.24           H  
ATOM     50  N   PHE A   4       6.008   6.920   0.176  1.00 22.68           N  
ATOM     51  CA  PHE A   4       6.041   8.357   0.382  1.00 22.68           C  
ATOM     52  C   PHE A   4       7.353   8.945  -0.103  1.00 22.68           C  
ATOM     53  O   PHE A   4       8.405   8.317   0.026  1.00 22.68           O  
ATOM     54  CB  PHE A   4       5.836   8.668   1.856  1.00 22.68           C  
ATOM     55  CG  PHE A   4       4.454   8.338   2.326  1.00 22.68           C  
ATOM     56  CD1 PHE A   4       4.194   7.116   2.921  1.00 22.68           C  
ATOM     57  CD2 PHE A   4       3.415   9.239   2.177  1.00 22.68           C  
ATOM     58  CE1 PHE A   4       2.930   6.803   3.360  1.00 22.68           C  
ATOM     59  CE2 PHE A   4       2.143   8.928   2.617  1.00 22.68           C  
ATOM     60  CZ  PHE A   4       1.903   7.706   3.211  1.00 22.68           C  
ATOM     61  H   PHE A   4       6.328   6.302   0.910  1.00 22.68           H  
ATOM     62  HA  PHE A   4       5.229   8.811  -0.188  1.00 22.68           H  
ATOM     63 1HB  PHE A   4       6.547   8.101   2.453  1.00 22.68           H  
ATOM     64 2HB  PHE A   4       6.020   9.727   2.034  1.00 22.68           H  
ATOM     65  HD1 PHE A   4       5.003   6.394   3.038  1.00 22.68           H  
ATOM     66  HD2 PHE A   4       3.611  10.204   1.706  1.00 22.68           H  
ATOM     67  HE1 PHE A   4       2.745   5.833   3.822  1.00 22.68           H  
ATOM     68  HE2 PHE A   4       1.332   9.644   2.495  1.00 22.68           H  
ATOM     69  HZ  PHE A   4       0.901   7.454   3.556  1.00 22.68           H  
ATOM     70  N   LYS A   5       7.287  10.150  -0.656  1.00 19.82           N  
ATOM     71  CA  LYS A   5       8.473  10.848  -1.133  1.00 19.82           C  
ATOM     72  C   LYS A   5       8.579  12.217  -0.478  1.00 19.82           C  
ATOM     73  O   LYS A   5       7.566  12.807  -0.101  1.00 19.82           O  
ATOM     74  CB  LYS A   5       8.423  10.976  -2.656  1.00 19.82           C  
ATOM     75  CG  LYS A   5       8.449   9.625  -3.379  1.00 19.82           C  
ATOM     76  CD  LYS A   5       8.445   9.777  -4.891  1.00 19.82           C  
ATOM     77  CE  LYS A   5       8.446   8.410  -5.571  1.00 19.82           C  
ATOM     78  NZ  LYS A   5       8.436   8.521  -7.055  1.00 19.82           N  
ATOM     79  H   LYS A   5       6.387  10.598  -0.746  1.00 19.82           H  
ATOM     80  HA  LYS A   5       9.357  10.275  -0.855  1.00 19.82           H  
ATOM     81 1HB  LYS A   5       7.512  11.498  -2.948  1.00 19.82           H  
ATOM     82 2HB  LYS A   5       9.270  11.570  -3.002  1.00 19.82           H  
ATOM     83 1HG  LYS A   5       9.340   9.072  -3.076  1.00 19.82           H  
ATOM     84 2HG  LYS A   5       7.573   9.042  -3.090  1.00 19.82           H  
ATOM     85 1HD  LYS A   5       7.555  10.328  -5.199  1.00 19.82           H  
ATOM     86 2HD  LYS A   5       9.326  10.334  -5.207  1.00 19.82           H  
ATOM     87 1HE  LYS A   5       9.336   7.862  -5.264  1.00 19.82           H  
ATOM     88 2HE  LYS A   5       7.562   7.855  -5.253  1.00 19.82           H  
ATOM     89 1HZ  LYS A   5       8.436   7.597  -7.462  1.00 19.82           H  
ATOM     90 2HZ  LYS A   5       7.607   9.018  -7.350  1.00 19.82           H  
ATOM     91 3HZ  LYS A   5       9.256   9.023  -7.361  1.00 19.82           H  
ATOM     92  N   LEU A   6       9.803  12.721  -0.351  1.00 16.14           N  
ATOM     93  CA  LEU A   6      10.031  14.042   0.223  1.00 16.14           C  
ATOM     94  C   LEU A   6      10.912  14.910  -0.672  1.00 16.14           C  
ATOM     95  O   LEU A   6      12.036  14.537  -1.007  1.00 16.14           O  
ATOM     96  CB  LEU A   6      10.671  13.900   1.606  1.00 16.14           C  
ATOM     97  CG  LEU A   6      11.047  15.204   2.280  1.00 16.14           C  
ATOM     98  CD1 LEU A   6       9.796  16.020   2.558  1.00 16.14           C  
ATOM     99  CD2 LEU A   6      11.799  14.910   3.573  1.00 16.14           C  
ATOM    100  H   LEU A   6      10.595  12.179  -0.666  1.00 16.14           H  
ATOM    101  HA  LEU A   6       9.070  14.540   0.335  1.00 16.14           H  
ATOM    102 1HB  LEU A   6       9.974  13.374   2.258  1.00 16.14           H  
ATOM    103 2HB  LEU A   6      11.577  13.300   1.512  1.00 16.14           H  
ATOM    104  HG  LEU A   6      11.674  15.767   1.614  1.00 16.14           H  
ATOM    105 1HD1 LEU A   6      10.071  16.954   3.032  1.00 16.14           H  
ATOM    106 2HD1 LEU A   6       9.274  16.226   1.627  1.00 16.14           H  
ATOM    107 3HD1 LEU A   6       9.139  15.461   3.222  1.00 16.14           H  
ATOM    108 1HD2 LEU A   6      12.079  15.848   4.055  1.00 16.14           H  
ATOM    109 2HD2 LEU A   6      11.159  14.337   4.245  1.00 16.14           H  
ATOM    110 3HD2 LEU A   6      12.697  14.335   3.349  1.00 16.14           H  
ATOM    111  N   LYS A   7      10.387  16.072  -1.054  1.00 12.41           N  
ATOM    112  CA  LYS A   7      11.078  17.006  -1.940  1.00 12.41           C  
ATOM    113  C   LYS A   7      11.170  18.425  -1.369  1.00 12.41           C  
ATOM    114  O   LYS A   7      11.089  19.408  -2.114  1.00 12.41           O  
ATOM    115  CB  LYS A   7      10.390  17.043  -3.306  1.00 12.41           C  
ATOM    116  CG  LYS A   7      10.424  15.725  -4.074  1.00 12.41           C  
ATOM    117  CD  LYS A   7       9.813  15.888  -5.461  1.00 12.41           C  
ATOM    118  CE  LYS A   7       9.866  14.590  -6.254  1.00 12.41           C  
ATOM    119  NZ  LYS A   7       9.264  14.751  -7.608  1.00 12.41           N  
ATOM    120  H   LYS A   7       9.459  16.309  -0.731  1.00 12.41           H  
ATOM    121  HA  LYS A   7      12.098  16.648  -2.084  1.00 12.41           H  
ATOM    122 1HB  LYS A   7       9.346  17.330  -3.180  1.00 12.41           H  
ATOM    123 2HB  LYS A   7      10.864  17.802  -3.929  1.00 12.41           H  
ATOM    124 1HG  LYS A   7      11.457  15.385  -4.170  1.00 12.41           H  
ATOM    125 2HG  LYS A   7       9.861  14.968  -3.529  1.00 12.41           H  
ATOM    126 1HD  LYS A   7       8.773  16.202  -5.366  1.00 12.41           H  
ATOM    127 2HD  LYS A   7      10.357  16.657  -6.008  1.00 12.41           H  
ATOM    128 1HE  LYS A   7      10.905  14.282  -6.363  1.00 12.41           H  
ATOM    129 2HE  LYS A   7       9.321  13.816  -5.713  1.00 12.41           H  
ATOM    130 1HZ  LYS A   7       9.318  13.877  -8.108  1.00 12.41           H  
ATOM    131 2HZ  LYS A   7       8.297  15.028  -7.517  1.00 12.41           H  
ATOM    132 3HZ  LYS A   7       9.771  15.460  -8.119  1.00 12.41           H  
ATOM    133  N   PHE A   8      11.367  18.550  -0.054  1.00  9.26           N  
ATOM    134  CA  PHE A   8      11.428  19.874   0.592  1.00  9.26           C  
ATOM    135  C   PHE A   8      12.521  20.774   0.011  1.00  9.26           C  
ATOM    136  O   PHE A   8      12.393  21.994   0.015  1.00  9.26           O  
ATOM    137  CB  PHE A   8      11.661  19.739   2.098  1.00  9.26           C  
ATOM    138  CG  PHE A   8      13.083  19.438   2.509  1.00  9.26           C  
ATOM    139  CD1 PHE A   8      13.946  20.466   2.848  1.00  9.26           C  
ATOM    140  CD2 PHE A   8      13.555  18.149   2.556  1.00  9.26           C  
ATOM    141  CE1 PHE A   8      15.241  20.200   3.237  1.00  9.26           C  
ATOM    142  CE2 PHE A   8      14.845  17.873   2.939  1.00  9.26           C  
ATOM    143  CZ  PHE A   8      15.691  18.899   3.284  1.00  9.26           C  
ATOM    144  H   PHE A   8      11.448  17.715   0.509  1.00  9.26           H  
ATOM    145  HA  PHE A   8      10.469  20.369   0.440  1.00  9.26           H  
ATOM    146 1HB  PHE A   8      11.362  20.666   2.585  1.00  9.26           H  
ATOM    147 2HB  PHE A   8      11.027  18.958   2.488  1.00  9.26           H  
ATOM    148  HD1 PHE A   8      13.583  21.488   2.811  1.00  9.26           H  
ATOM    149  HD2 PHE A   8      12.901  17.355   2.292  1.00  9.26           H  
ATOM    150  HE1 PHE A   8      15.908  21.015   3.505  1.00  9.26           H  
ATOM    151  HE2 PHE A   8      15.199  16.842   2.971  1.00  9.26           H  
ATOM    152  HZ  PHE A   8      16.715  18.683   3.589  1.00  9.26           H  
ATOM    153  N   LEU A   9      13.563  20.177  -0.558  1.00  6.93           N  
ATOM    154  CA  LEU A   9      14.678  20.912  -1.142  1.00  6.93           C  
ATOM    155  C   LEU A   9      14.240  21.783  -2.321  1.00  6.93           C  
ATOM    156  O   LEU A   9      14.916  22.749  -2.680  1.00  6.93           O  
ATOM    157  CB  LEU A   9      15.768  19.931  -1.561  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.454  19.249  -0.390  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      17.383  18.175  -0.885  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      17.217  20.300   0.394  1.00  6.93           C  
ATOM    161  H   LEU A   9      13.598  19.169  -0.549  1.00  6.93           H  
ATOM    162  HA  LEU A   9      15.088  21.568  -0.375  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      15.327  19.163  -2.194  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      16.525  20.467  -2.134  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.708  18.786   0.247  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      17.867  17.695  -0.034  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      16.814  17.433  -1.445  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      18.141  18.616  -1.532  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      17.713  19.833   1.243  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      17.965  20.761  -0.251  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      16.527  21.064   0.747  1.00  6.93           H  
ATOM    172  N   SER A  10      13.081  21.467  -2.912  1.00  5.38           N  
ATOM    173  CA  SER A  10      12.543  22.234  -4.027  1.00  5.38           C  
ATOM    174  C   SER A  10      12.220  23.671  -3.605  1.00  5.38           C  
ATOM    175  O   SER A  10      12.082  24.552  -4.455  1.00  5.38           O  
ATOM    176  CB  SER A  10      11.309  21.556  -4.595  1.00  5.38           C  
ATOM    177  OG  SER A  10      10.257  21.542  -3.669  1.00  5.38           O  
ATOM    178  H   SER A  10      12.531  20.680  -2.569  1.00  5.38           H  
ATOM    179  HA  SER A  10      13.300  22.274  -4.810  1.00  5.38           H  
ATOM    180 1HB  SER A  10      10.994  22.080  -5.496  1.00  5.38           H  
ATOM    181 2HB  SER A  10      11.554  20.533  -4.877  1.00  5.38           H  
ATOM    182  HG  SER A  10      10.521  20.893  -2.977  1.00  5.38           H  
ATOM    183  N   LYS A  11      12.154  23.924  -2.286  1.00  4.41           N  
ATOM    184  CA  LYS A  11      11.890  25.237  -1.711  1.00  4.41           C  
ATOM    185  C   LYS A  11      12.895  26.280  -2.179  1.00  4.41           C  
ATOM    186  O   LYS A  11      12.588  27.471  -2.205  1.00  4.41           O  
ATOM    187  CB  LYS A  11      11.988  25.151  -0.181  1.00  4.41           C  
ATOM    188  CG  LYS A  11      13.457  24.907   0.324  1.00  4.41           C  
ATOM    189  CD  LYS A  11      13.562  24.745   1.826  1.00  4.41           C  
ATOM    190  CE  LYS A  11      15.003  24.347   2.243  1.00  4.41           C  
ATOM    191  NZ  LYS A  11      16.038  25.426   1.954  1.00  4.41           N  
ATOM    192  H   LYS A  11      12.288  23.156  -1.630  1.00  4.41           H  
ATOM    193  HA  LYS A  11      10.891  25.558  -2.010  1.00  4.41           H  
ATOM    194 1HB  LYS A  11      11.624  26.073   0.266  1.00  4.41           H  
ATOM    195 2HB  LYS A  11      11.364  24.335   0.179  1.00  4.41           H  
ATOM    196 1HG  LYS A  11      13.881  24.031  -0.164  1.00  4.41           H  
ATOM    197 2HG  LYS A  11      14.074  25.764   0.064  1.00  4.41           H  
ATOM    198 1HD  LYS A  11      13.290  25.679   2.312  1.00  4.41           H  
ATOM    199 2HD  LYS A  11      12.870  23.965   2.146  1.00  4.41           H  
ATOM    200 1HE  LYS A  11      15.005  24.136   3.311  1.00  4.41           H  
ATOM    201 2HE  LYS A  11      15.285  23.439   1.704  1.00  4.41           H  
ATOM    202 1HZ  LYS A  11      16.944  25.107   2.249  1.00  4.41           H  
ATOM    203 2HZ  LYS A  11      16.096  25.648   0.937  1.00  4.41           H  
ATOM    204 3HZ  LYS A  11      15.804  26.265   2.449  1.00  4.41           H  
ATOM    205  N   ASP A  12      14.086  25.838  -2.599  1.00  3.82           N  
ATOM    206  CA  ASP A  12      15.125  26.753  -3.035  1.00  3.82           C  
ATOM    207  C   ASP A  12      14.753  27.494  -4.313  1.00  3.82           C  
ATOM    208  O   ASP A  12      15.355  28.515  -4.641  1.00  3.82           O  
ATOM    209  CB  ASP A  12      16.467  26.048  -3.142  1.00  3.82           C  
ATOM    210  CG  ASP A  12      17.021  25.712  -1.727  1.00  3.82           C  
ATOM    211  OD1 ASP A  12      16.467  26.216  -0.752  1.00  3.82           O  
ATOM    212  OD2 ASP A  12      18.011  25.035  -1.627  1.00  3.82           O  
ATOM    213  H   ASP A  12      14.281  24.834  -2.601  1.00  3.82           H  
ATOM    214  HA  ASP A  12      15.243  27.505  -2.255  1.00  3.82           H  
ATOM    215 1HB  ASP A  12      16.344  25.116  -3.702  1.00  3.82           H  
ATOM    216 2HB  ASP A  12      17.178  26.672  -3.681  1.00  3.82           H  
ATOM    217  N   ILE A  13      13.720  27.029  -5.026  1.00  3.47           N  
ATOM    218  CA  ILE A  13      13.248  27.729  -6.215  1.00  3.47           C  
ATOM    219  C   ILE A  13      12.823  29.156  -5.856  1.00  3.47           C  
ATOM    220  O   ILE A  13      12.859  30.061  -6.698  1.00  3.47           O  
ATOM    221  CB  ILE A  13      12.053  27.005  -6.861  1.00  3.47           C  
ATOM    222  CG1 ILE A  13      11.830  27.553  -8.279  1.00  3.47           C  
ATOM    223  CG2 ILE A  13      10.792  27.167  -6.015  1.00  3.47           C  
ATOM    224  CD1 ILE A  13      10.844  26.758  -9.091  1.00  3.47           C  
ATOM    225  H   ILE A  13      13.233  26.181  -4.732  1.00  3.47           H  
ATOM    226  HA  ILE A  13      14.060  27.779  -6.938  1.00  3.47           H  
ATOM    227  HB  ILE A  13      12.286  25.943  -6.943  1.00  3.47           H  
ATOM    228 1HG1 ILE A  13      11.476  28.569  -8.207  1.00  3.47           H  
ATOM    229 2HG1 ILE A  13      12.784  27.556  -8.807  1.00  3.47           H  
ATOM    230 1HG2 ILE A  13       9.972  26.632  -6.485  1.00  3.47           H  
ATOM    231 2HG2 ILE A  13      10.965  26.760  -5.019  1.00  3.47           H  
ATOM    232 3HG2 ILE A  13      10.540  28.202  -5.937  1.00  3.47           H  
ATOM    233 1HD1 ILE A  13      10.742  27.207 -10.079  1.00  3.47           H  
ATOM    234 2HD1 ILE A  13      11.198  25.730  -9.192  1.00  3.47           H  
ATOM    235 3HD1 ILE A  13       9.878  26.762  -8.589  1.00  3.47           H  
ATOM    236  N   LYS A  14      12.459  29.372  -4.583  1.00  3.19           N  
ATOM    237  CA  LYS A  14      12.038  30.668  -4.105  1.00  3.19           C  
ATOM    238  C   LYS A  14      13.150  31.694  -4.240  1.00  3.19           C  
ATOM    239  O   LYS A  14      12.889  32.886  -4.367  1.00  3.19           O  
ATOM    240  CB  LYS A  14      11.569  30.566  -2.661  1.00  3.19           C  
ATOM    241  CG  LYS A  14      10.262  29.806  -2.509  1.00  3.19           C  
ATOM    242  CD  LYS A  14       9.839  29.717  -1.059  1.00  3.19           C  
ATOM    243  CE  LYS A  14       8.527  28.959  -0.914  1.00  3.19           C  
ATOM    244  NZ  LYS A  14       8.105  28.845   0.509  1.00  3.19           N  
ATOM    245  H   LYS A  14      12.479  28.602  -3.913  1.00  3.19           H  
ATOM    246  HA  LYS A  14      11.201  30.989  -4.699  1.00  3.19           H  
ATOM    247 1HB  LYS A  14      12.328  30.059  -2.066  1.00  3.19           H  
ATOM    248 2HB  LYS A  14      11.434  31.557  -2.247  1.00  3.19           H  
ATOM    249 1HG  LYS A  14       9.481  30.301  -3.085  1.00  3.19           H  
ATOM    250 2HG  LYS A  14      10.394  28.793  -2.903  1.00  3.19           H  
ATOM    251 1HD  LYS A  14      10.617  29.195  -0.493  1.00  3.19           H  
ATOM    252 2HD  LYS A  14       9.724  30.720  -0.649  1.00  3.19           H  
ATOM    253 1HE  LYS A  14       7.752  29.481  -1.472  1.00  3.19           H  
ATOM    254 2HE  LYS A  14       8.648  27.958  -1.328  1.00  3.19           H  
ATOM    255 1HZ  LYS A  14       7.233  28.337   0.563  1.00  3.19           H  
ATOM    256 2HZ  LYS A  14       8.816  28.352   1.029  1.00  3.19           H  
ATOM    257 3HZ  LYS A  14       7.980  29.768   0.899  1.00  3.19           H  
ATOM    258  N   LYS A  15      14.403  31.251  -4.283  1.00  2.94           N  
ATOM    259  CA  LYS A  15      15.518  32.172  -4.408  1.00  2.94           C  
ATOM    260  C   LYS A  15      15.394  32.963  -5.718  1.00  2.94           C  
ATOM    261  O   LYS A  15      15.819  34.123  -5.798  1.00  2.94           O  
ATOM    262  CB  LYS A  15      16.829  31.386  -4.363  1.00  2.94           C  
ATOM    263  CG  LYS A  15      17.122  30.761  -2.989  1.00  2.94           C  
ATOM    264  CD  LYS A  15      18.401  29.927  -2.989  1.00  2.94           C  
ATOM    265  CE  LYS A  15      18.603  29.242  -1.635  1.00  2.94           C  
ATOM    266  NZ  LYS A  15      19.837  28.397  -1.598  1.00  2.94           N  
ATOM    267  H   LYS A  15      14.602  30.251  -4.237  1.00  2.94           H  
ATOM    268  HA  LYS A  15      15.489  32.876  -3.577  1.00  2.94           H  
ATOM    269 1HB  LYS A  15      16.799  30.585  -5.103  1.00  2.94           H  
ATOM    270 2HB  LYS A  15      17.657  32.041  -4.624  1.00  2.94           H  
ATOM    271 1HG  LYS A  15      17.214  31.551  -2.243  1.00  2.94           H  
ATOM    272 2HG  LYS A  15      16.286  30.117  -2.709  1.00  2.94           H  
ATOM    273 1HD  LYS A  15      18.319  29.157  -3.761  1.00  2.94           H  
ATOM    274 2HD  LYS A  15      19.259  30.557  -3.211  1.00  2.94           H  
ATOM    275 1HE  LYS A  15      18.668  29.999  -0.857  1.00  2.94           H  
ATOM    276 2HE  LYS A  15      17.738  28.608  -1.436  1.00  2.94           H  
ATOM    277 1HZ  LYS A  15      19.911  27.961  -0.688  1.00  2.94           H  
ATOM    278 2HZ  LYS A  15      19.792  27.673  -2.306  1.00  2.94           H  
ATOM    279 3HZ  LYS A  15      20.645  28.972  -1.763  1.00  2.94           H  
ATOM    280  N   GLU A  16      14.814  32.334  -6.748  1.00  2.71           N  
ATOM    281  CA  GLU A  16      14.641  32.998  -8.026  1.00  2.71           C  
ATOM    282  C   GLU A  16      13.254  33.634  -8.101  1.00  2.71           C  
ATOM    283  O   GLU A  16      13.106  34.748  -8.593  1.00  2.71           O  
ATOM    284  CB  GLU A  16      14.853  32.013  -9.177  1.00  2.71           C  
ATOM    285  CG  GLU A  16      16.282  31.456  -9.263  1.00  2.71           C  
ATOM    286  CD  GLU A  16      16.500  30.503 -10.425  1.00  2.71           C  
ATOM    287  OE1 GLU A  16      15.559  30.209 -11.125  1.00  2.71           O  
ATOM    288  OE2 GLU A  16      17.616  30.074 -10.607  1.00  2.71           O  
ATOM    289  H   GLU A  16      14.440  31.395  -6.630  1.00  2.71           H  
ATOM    290  HA  GLU A  16      15.384  33.792  -8.113  1.00  2.71           H  
ATOM    291 1HB  GLU A  16      14.170  31.167  -9.057  1.00  2.71           H  
ATOM    292 2HB  GLU A  16      14.616  32.496 -10.124  1.00  2.71           H  
ATOM    293 1HG  GLU A  16      16.978  32.290  -9.355  1.00  2.71           H  
ATOM    294 2HG  GLU A  16      16.504  30.938  -8.329  1.00  2.71           H  
ATOM    295  N   LEU A  17      12.238  32.971  -7.543  1.00  2.51           N  
ATOM    296  CA  LEU A  17      10.870  33.497  -7.623  1.00  2.51           C  
ATOM    297  C   LEU A  17      10.752  34.824  -6.863  1.00  2.51           C  
ATOM    298  O   LEU A  17      10.012  35.737  -7.254  1.00  2.51           O  
ATOM    299  CB  LEU A  17       9.883  32.501  -7.026  1.00  2.51           C  
ATOM    300  CG  LEU A  17       9.745  31.180  -7.754  1.00  2.51           C  
ATOM    301  CD1 LEU A  17       8.856  30.270  -6.945  1.00  2.51           C  
ATOM    302  CD2 LEU A  17       9.187  31.407  -9.133  1.00  2.51           C  
ATOM    303  H   LEU A  17      12.413  32.058  -7.120  1.00  2.51           H  
ATOM    304  HA  LEU A  17      10.623  33.670  -8.670  1.00  2.51           H  
ATOM    305 1HB  LEU A  17      10.152  32.322  -6.009  1.00  2.51           H  
ATOM    306 2HB  LEU A  17       8.908  32.950  -7.033  1.00  2.51           H  
ATOM    307  HG  LEU A  17      10.719  30.719  -7.837  1.00  2.51           H  
ATOM    308 1HD1 LEU A  17       8.767  29.307  -7.449  1.00  2.51           H  
ATOM    309 2HD1 LEU A  17       9.289  30.125  -5.960  1.00  2.51           H  
ATOM    310 3HD1 LEU A  17       7.872  30.719  -6.843  1.00  2.51           H  
ATOM    311 1HD2 LEU A  17       9.099  30.449  -9.648  1.00  2.51           H  
ATOM    312 2HD2 LEU A  17       8.203  31.872  -9.059  1.00  2.51           H  
ATOM    313 3HD2 LEU A  17       9.858  32.060  -9.690  1.00  2.51           H  
ATOM    314  N   LEU A  18      11.513  34.934  -5.775  1.00  2.36           N  
ATOM    315  CA  LEU A  18      11.527  36.111  -4.924  1.00  2.36           C  
ATOM    316  C   LEU A  18      12.465  37.193  -5.458  1.00  2.36           C  
ATOM    317  O   LEU A  18      12.585  38.252  -4.843  1.00  2.36           O  
ATOM    318  CB  LEU A  18      11.967  35.732  -3.501  1.00  2.36           C  
ATOM    319  CG  LEU A  18      11.033  34.775  -2.703  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      11.717  34.390  -1.396  1.00  2.36           C  
ATOM    321  CD2 LEU A  18       9.712  35.456  -2.426  1.00  2.36           C  
ATOM    322  H   LEU A  18      12.093  34.147  -5.487  1.00  2.36           H  
ATOM    323  HA  LEU A  18      10.522  36.520  -4.883  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      12.950  35.265  -3.562  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      12.063  36.647  -2.922  1.00  2.36           H  
ATOM    326  HG  LEU A  18      10.854  33.871  -3.282  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      11.077  33.713  -0.834  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      12.663  33.894  -1.622  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      11.905  35.286  -0.807  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18       9.063  34.781  -1.871  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18       9.877  36.363  -1.844  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18       9.258  35.707  -3.347  1.00  2.36           H  
ATOM    333  N   THR A  19      13.146  36.950  -6.578  1.00  2.27           N  
ATOM    334  CA  THR A  19      14.029  37.954  -7.137  1.00  2.27           C  
ATOM    335  C   THR A  19      13.251  38.815  -8.123  1.00  2.27           C  
ATOM    336  O   THR A  19      12.645  38.314  -9.070  1.00  2.27           O  
ATOM    337  CB  THR A  19      15.273  37.329  -7.807  1.00  2.27           C  
ATOM    338  OG1 THR A  19      16.078  36.609  -6.823  1.00  2.27           O  
ATOM    339  CG2 THR A  19      16.115  38.432  -8.447  1.00  2.27           C  
ATOM    340  H   THR A  19      13.033  36.077  -7.092  1.00  2.27           H  
ATOM    341  HA  THR A  19      14.381  38.598  -6.332  1.00  2.27           H  
ATOM    342  HB  THR A  19      14.955  36.628  -8.581  1.00  2.27           H  
ATOM    343  HG1 THR A  19      15.722  35.702  -6.616  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      16.985  37.989  -8.925  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      15.521  38.962  -9.196  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      16.438  39.134  -7.681  1.00  2.27           H  
ATOM    347  N   CYS A  20      13.238  40.110  -7.876  1.00  2.22           N  
ATOM    348  CA  CYS A  20      12.495  41.056  -8.692  1.00  2.22           C  
ATOM    349  C   CYS A  20      13.246  41.403  -9.985  1.00  2.22           C  
ATOM    350  O   CYS A  20      14.407  41.800  -9.922  1.00  2.22           O  
ATOM    351  CB  CYS A  20      12.218  42.323  -7.900  1.00  2.22           C  
ATOM    352  SG  CYS A  20      11.319  43.552  -8.804  1.00  2.22           S  
ATOM    353  H   CYS A  20      13.760  40.455  -7.079  1.00  2.22           H  
ATOM    354  HA  CYS A  20      11.539  40.599  -8.923  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      11.657  42.089  -7.010  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      13.160  42.757  -7.582  1.00  2.22           H  
ATOM    357  N   PRO A  21      12.648  41.199 -11.187  1.00  2.20           N  
ATOM    358  CA  PRO A  21      13.232  41.456 -12.506  1.00  2.20           C  
ATOM    359  C   PRO A  21      13.308  42.918 -12.996  1.00  2.20           C  
ATOM    360  O   PRO A  21      13.951  43.191 -14.009  1.00  2.20           O  
ATOM    361  CB  PRO A  21      12.308  40.647 -13.416  1.00  2.20           C  
ATOM    362  CG  PRO A  21      10.977  40.685 -12.730  1.00  2.20           C  
ATOM    363  CD  PRO A  21      11.278  40.644 -11.255  1.00  2.20           C  
ATOM    364  HA  PRO A  21      14.242  41.013 -12.516  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      12.284  41.105 -14.416  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      12.695  39.627 -13.537  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      10.432  41.594 -13.025  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      10.371  39.824 -13.052  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      10.553  41.291 -10.737  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      11.258  39.600 -10.899  1.00  2.20           H  
ATOM    371  N   THR A  22      12.616  43.846 -12.341  1.00  2.19           N  
ATOM    372  CA  THR A  22      12.587  45.238 -12.809  1.00  2.19           C  
ATOM    373  C   THR A  22      13.929  45.947 -12.485  1.00  2.19           C  
ATOM    374  O   THR A  22      14.395  45.890 -11.358  1.00  2.19           O  
ATOM    375  CB  THR A  22      11.351  45.985 -12.226  1.00  2.19           C  
ATOM    376  OG1 THR A  22      10.154  45.361 -12.712  1.00  2.19           O  
ATOM    377  CG2 THR A  22      11.341  47.462 -12.546  1.00  2.19           C  
ATOM    378  H   THR A  22      12.111  43.603 -11.499  1.00  2.19           H  
ATOM    379  HA  THR A  22      12.426  45.209 -13.878  1.00  2.19           H  
ATOM    380  HB  THR A  22      11.351  45.906 -11.176  1.00  2.19           H  
ATOM    381  HG1 THR A  22      10.159  45.368 -13.676  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      10.460  47.917 -12.098  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      12.226  47.926 -12.142  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      11.309  47.604 -13.620  1.00  2.19           H  
ATOM    385  N   PRO A  23      14.598  46.628 -13.429  1.00  2.20           N  
ATOM    386  CA  PRO A  23      15.873  47.311 -13.217  1.00  2.20           C  
ATOM    387  C   PRO A  23      15.970  48.214 -11.977  1.00  2.20           C  
ATOM    388  O   PRO A  23      17.052  48.374 -11.416  1.00  2.20           O  
ATOM    389  CB  PRO A  23      15.990  48.145 -14.492  1.00  2.20           C  
ATOM    390  CG  PRO A  23      15.270  47.335 -15.541  1.00  2.20           C  
ATOM    391  CD  PRO A  23      14.099  46.709 -14.823  1.00  2.20           C  
ATOM    392  HA  PRO A  23      16.671  46.551 -13.186  1.00  2.20           H  
ATOM    393 1HB  PRO A  23      15.540  49.139 -14.332  1.00  2.20           H  
ATOM    394 2HB  PRO A  23      17.048  48.311 -14.731  1.00  2.20           H  
ATOM    395 1HG  PRO A  23      14.963  47.985 -16.373  1.00  2.20           H  
ATOM    396 2HG  PRO A  23      15.953  46.580 -15.964  1.00  2.20           H  
ATOM    397 1HD  PRO A  23      13.212  47.341 -14.908  1.00  2.20           H  
ATOM    398 2HD  PRO A  23      13.957  45.703 -15.255  1.00  2.20           H  
ATOM    399  N   GLY A  24      14.863  48.834 -11.567  1.00  2.24           N  
ATOM    400  CA  GLY A  24      14.882  49.726 -10.406  1.00  2.24           C  
ATOM    401  C   GLY A  24      14.460  49.080  -9.076  1.00  2.24           C  
ATOM    402  O   GLY A  24      14.322  49.782  -8.072  1.00  2.24           O  
ATOM    403  H   GLY A  24      13.995  48.685 -12.053  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      15.884  50.138 -10.295  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      14.225  50.570 -10.609  1.00  2.24           H  
ATOM    406  N   CYS A  25      14.207  47.773  -9.066  1.00  2.30           N  
ATOM    407  CA  CYS A  25      13.711  47.098  -7.862  1.00  2.30           C  
ATOM    408  C   CYS A  25      14.737  46.186  -7.195  1.00  2.30           C  
ATOM    409  O   CYS A  25      15.902  46.105  -7.583  1.00  2.30           O  
ATOM    410  CB  CYS A  25      12.465  46.268  -8.143  1.00  2.30           C  
ATOM    411  SG  CYS A  25      12.800  44.885  -9.138  1.00  2.30           S  
ATOM    412  H   CYS A  25      14.356  47.218  -9.909  1.00  2.30           H  
ATOM    413  HA  CYS A  25      13.431  47.864  -7.141  1.00  2.30           H  
ATOM    414 1HB  CYS A  25      12.003  45.928  -7.220  1.00  2.30           H  
ATOM    415 2HB  CYS A  25      11.733  46.870  -8.663  1.00  2.30           H  
ATOM    416  N   ASP A  26      14.260  45.520  -6.152  1.00  2.38           N  
ATOM    417  CA  ASP A  26      14.978  44.568  -5.319  1.00  2.38           C  
ATOM    418  C   ASP A  26      13.989  43.499  -4.931  1.00  2.38           C  
ATOM    419  O   ASP A  26      12.830  43.799  -4.673  1.00  2.38           O  
ATOM    420  CB  ASP A  26      15.543  45.207  -4.044  1.00  2.38           C  
ATOM    421  CG  ASP A  26      16.486  44.252  -3.247  1.00  2.38           C  
ATOM    422  OD1 ASP A  26      17.678  44.412  -3.358  1.00  2.38           O  
ATOM    423  OD2 ASP A  26      15.990  43.389  -2.502  1.00  2.38           O  
ATOM    424  H   ASP A  26      13.295  45.683  -5.919  1.00  2.38           H  
ATOM    425  HA  ASP A  26      15.785  44.114  -5.897  1.00  2.38           H  
ATOM    426 1HB  ASP A  26      16.102  46.105  -4.307  1.00  2.38           H  
ATOM    427 2HB  ASP A  26      14.723  45.510  -3.393  1.00  2.38           H  
ATOM    428  N   GLY A  27      14.427  42.250  -4.877  1.00  2.48           N  
ATOM    429  CA  GLY A  27      13.527  41.163  -4.498  1.00  2.48           C  
ATOM    430  C   GLY A  27      12.802  41.405  -3.168  1.00  2.48           C  
ATOM    431  O   GLY A  27      11.632  41.036  -3.026  1.00  2.48           O  
ATOM    432  H   GLY A  27      15.399  42.057  -5.080  1.00  2.48           H  
ATOM    433 1HA  GLY A  27      12.789  41.006  -5.278  1.00  2.48           H  
ATOM    434 2HA  GLY A  27      14.102  40.241  -4.424  1.00  2.48           H  
ATOM    435  N   SER A  28      13.455  42.093  -2.213  1.00  2.60           N  
ATOM    436  CA  SER A  28      12.827  42.368  -0.922  1.00  2.60           C  
ATOM    437  C   SER A  28      11.840  43.534  -1.007  1.00  2.60           C  
ATOM    438  O   SER A  28      11.058  43.786  -0.089  1.00  2.60           O  
ATOM    439  CB  SER A  28      13.890  42.662   0.117  1.00  2.60           C  
ATOM    440  OG  SER A  28      14.560  43.862  -0.162  1.00  2.60           O  
ATOM    441  H   SER A  28      14.410  42.437  -2.377  1.00  2.60           H  
ATOM    442  HA  SER A  28      12.275  41.481  -0.614  1.00  2.60           H  
ATOM    443 1HB  SER A  28      13.429  42.720   1.101  1.00  2.60           H  
ATOM    444 2HB  SER A  28      14.607  41.845   0.138  1.00  2.60           H  
ATOM    445  HG  SER A  28      15.062  43.702  -1.001  1.00  2.60           H  
ATOM    446  N   GLY A  29      11.871  44.259  -2.116  1.00  2.75           N  
ATOM    447  CA  GLY A  29      11.040  45.427  -2.344  1.00  2.75           C  
ATOM    448  C   GLY A  29       9.662  45.021  -2.839  1.00  2.75           C  
ATOM    449  O   GLY A  29       9.271  45.367  -3.952  1.00  2.75           O  
ATOM    450  H   GLY A  29      12.486  43.979  -2.870  1.00  2.75           H  
ATOM    451 1HA  GLY A  29      10.950  46.000  -1.422  1.00  2.75           H  
ATOM    452 2HA  GLY A  29      11.521  46.066  -3.083  1.00  2.75           H  
ATOM    453  N   HIS A  30       8.949  44.263  -2.022  1.00  2.91           N  
ATOM    454  CA  HIS A  30       7.646  43.754  -2.426  1.00  2.91           C  
ATOM    455  C   HIS A  30       6.529  44.345  -1.564  1.00  2.91           C  
ATOM    456  O   HIS A  30       6.762  44.795  -0.444  1.00  2.91           O  
ATOM    457  CB  HIS A  30       7.682  42.211  -2.459  1.00  2.91           C  
ATOM    458  CG  HIS A  30       8.015  41.513  -1.163  1.00  2.91           C  
ATOM    459  ND1 HIS A  30       8.029  40.124  -1.052  1.00  2.91           N  
ATOM    460  CD2 HIS A  30       8.353  41.988   0.060  1.00  2.91           C  
ATOM    461  CE1 HIS A  30       8.360  39.787   0.180  1.00  2.91           C  
ATOM    462  NE2 HIS A  30       8.559  40.894   0.880  1.00  2.91           N  
ATOM    463  H   HIS A  30       9.362  44.037  -1.117  1.00  2.91           H  
ATOM    464  HA  HIS A  30       7.448  44.069  -3.445  1.00  2.91           H  
ATOM    465 1HB  HIS A  30       6.725  41.831  -2.823  1.00  2.91           H  
ATOM    466 2HB  HIS A  30       8.435  41.900  -3.169  1.00  2.91           H  
ATOM    467  HD1 HIS A  30       7.835  39.443  -1.794  1.00  2.91           H  
ATOM    468  HD2 HIS A  30       8.477  42.998   0.453  1.00  2.91           H  
ATOM    469  HE1 HIS A  30       8.424  38.739   0.463  1.00  2.91           H  
ATOM    470  N   ILE A  31       5.313  44.339  -2.105  1.00  3.04           N  
ATOM    471  CA  ILE A  31       4.162  44.978  -1.459  1.00  3.04           C  
ATOM    472  C   ILE A  31       3.479  44.314  -0.241  1.00  3.04           C  
ATOM    473  O   ILE A  31       3.340  44.992   0.776  1.00  3.04           O  
ATOM    474  CB  ILE A  31       3.108  45.291  -2.532  1.00  3.04           C  
ATOM    475  CG1 ILE A  31       3.681  46.315  -3.507  1.00  3.04           C  
ATOM    476  CG2 ILE A  31       1.845  45.831  -1.887  1.00  3.04           C  
ATOM    477  CD1 ILE A  31       2.873  46.472  -4.758  1.00  3.04           C  
ATOM    478  H   ILE A  31       5.207  43.958  -3.043  1.00  3.04           H  
ATOM    479  HA  ILE A  31       4.521  45.947  -1.107  1.00  3.04           H  
ATOM    480  HB  ILE A  31       2.876  44.395  -3.095  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31       3.736  47.279  -3.008  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31       4.677  46.017  -3.781  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31       1.111  46.048  -2.658  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31       1.436  45.096  -1.202  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31       2.078  46.741  -1.338  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31       3.332  47.203  -5.400  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31       2.826  45.521  -5.280  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31       1.868  46.792  -4.507  1.00  3.04           H  
ATOM    489  N   THR A  32       3.035  43.038  -0.273  1.00  3.12           N  
ATOM    490  CA  THR A  32       3.058  42.028  -1.338  1.00  3.12           C  
ATOM    491  C   THR A  32       1.699  41.936  -2.030  1.00  3.12           C  
ATOM    492  O   THR A  32       0.791  42.707  -1.720  1.00  3.12           O  
ATOM    493  CB  THR A  32       3.397  40.651  -0.760  1.00  3.12           C  
ATOM    494  OG1 THR A  32       2.332  40.209   0.089  1.00  3.12           O  
ATOM    495  CG2 THR A  32       4.653  40.731   0.022  1.00  3.12           C  
ATOM    496  H   THR A  32       2.606  42.724   0.585  1.00  3.12           H  
ATOM    497  HA  THR A  32       3.799  42.284  -2.086  1.00  3.12           H  
ATOM    498  HB  THR A  32       3.527  39.946  -1.560  1.00  3.12           H  
ATOM    499  HG1 THR A  32       1.548  40.012  -0.461  1.00  3.12           H  
ATOM    500 1HG2 THR A  32       4.900  39.752   0.426  1.00  3.12           H  
ATOM    501 2HG2 THR A  32       5.425  41.059  -0.634  1.00  3.12           H  
ATOM    502 3HG2 THR A  32       4.542  41.443   0.839  1.00  3.12           H  
ATOM    503  N   GLY A  33       1.580  41.037  -3.006  1.00  3.12           N  
ATOM    504  CA  GLY A  33       0.328  40.857  -3.734  1.00  3.12           C  
ATOM    505  C   GLY A  33      -0.279  39.576  -3.208  1.00  3.12           C  
ATOM    506  O   GLY A  33      -0.220  39.316  -2.007  1.00  3.12           O  
ATOM    507  H   GLY A  33       2.346  40.393  -3.218  1.00  3.12           H  
ATOM    508 1HA  GLY A  33      -0.341  41.700  -3.565  1.00  3.12           H  
ATOM    509 2HA  GLY A  33       0.519  40.781  -4.805  1.00  3.12           H  
ATOM    510  N   ASN A  34      -0.805  38.736  -4.101  1.00  3.05           N  
ATOM    511  CA  ASN A  34      -1.358  37.450  -3.673  1.00  3.05           C  
ATOM    512  C   ASN A  34      -0.207  36.454  -3.492  1.00  3.05           C  
ATOM    513  O   ASN A  34      -0.391  35.327  -3.029  1.00  3.05           O  
ATOM    514  CB  ASN A  34      -2.365  36.932  -4.678  1.00  3.05           C  
ATOM    515  CG  ASN A  34      -3.633  37.732  -4.685  1.00  3.05           C  
ATOM    516  OD1 ASN A  34      -4.007  38.356  -3.685  1.00  3.05           O  
ATOM    517  ND2 ASN A  34      -4.308  37.731  -5.803  1.00  3.05           N  
ATOM    518  H   ASN A  34      -0.838  38.996  -5.077  1.00  3.05           H  
ATOM    519  HA  ASN A  34      -1.846  37.571  -2.705  1.00  3.05           H  
ATOM    520 1HB  ASN A  34      -1.928  36.954  -5.673  1.00  3.05           H  
ATOM    521 2HB  ASN A  34      -2.602  35.893  -4.448  1.00  3.05           H  
ATOM    522 1HD2 ASN A  34      -5.163  38.247  -5.870  1.00  3.05           H  
ATOM    523 2HD2 ASN A  34      -3.972  37.217  -6.590  1.00  3.05           H  
ATOM    524  N   TYR A  35       0.983  36.908  -3.883  1.00  2.91           N  
ATOM    525  CA  TYR A  35       2.222  36.169  -3.809  1.00  2.91           C  
ATOM    526  C   TYR A  35       3.305  37.052  -3.180  1.00  2.91           C  
ATOM    527  O   TYR A  35       3.310  38.282  -3.347  1.00  2.91           O  
ATOM    528  CB  TYR A  35       2.673  35.753  -5.216  1.00  2.91           C  
ATOM    529  CG  TYR A  35       1.667  34.912  -5.975  1.00  2.91           C  
ATOM    530  CD1 TYR A  35       0.673  35.538  -6.722  1.00  2.91           C  
ATOM    531  CD2 TYR A  35       1.725  33.530  -5.927  1.00  2.91           C  
ATOM    532  CE1 TYR A  35      -0.253  34.785  -7.412  1.00  2.91           C  
ATOM    533  CE2 TYR A  35       0.796  32.777  -6.620  1.00  2.91           C  
ATOM    534  CZ  TYR A  35      -0.189  33.399  -7.357  1.00  2.91           C  
ATOM    535  OH  TYR A  35      -1.114  32.644  -8.043  1.00  2.91           O  
ATOM    536  H   TYR A  35       1.020  37.840  -4.251  1.00  2.91           H  
ATOM    537  HA  TYR A  35       2.082  35.289  -3.180  1.00  2.91           H  
ATOM    538 1HB  TYR A  35       2.898  36.643  -5.809  1.00  2.91           H  
ATOM    539 2HB  TYR A  35       3.595  35.181  -5.141  1.00  2.91           H  
ATOM    540  HD1 TYR A  35       0.627  36.626  -6.761  1.00  2.91           H  
ATOM    541  HD2 TYR A  35       2.503  33.038  -5.342  1.00  2.91           H  
ATOM    542  HE1 TYR A  35      -1.032  35.277  -7.993  1.00  2.91           H  
ATOM    543  HE2 TYR A  35       0.841  31.688  -6.580  1.00  2.91           H  
ATOM    544  HH  TYR A  35      -1.730  33.227  -8.495  1.00  2.91           H  
ATOM    545  N   ALA A  36       4.246  36.416  -2.469  1.00  2.75           N  
ATOM    546  CA  ALA A  36       5.431  37.118  -1.965  1.00  2.75           C  
ATOM    547  C   ALA A  36       6.466  37.228  -3.079  1.00  2.75           C  
ATOM    548  O   ALA A  36       7.434  37.990  -2.988  1.00  2.75           O  
ATOM    549  CB  ALA A  36       6.027  36.390  -0.772  1.00  2.75           C  
ATOM    550  H   ALA A  36       4.155  35.422  -2.311  1.00  2.75           H  
ATOM    551  HA  ALA A  36       5.139  38.123  -1.666  1.00  2.75           H  
ATOM    552 1HB  ALA A  36       6.897  36.936  -0.418  1.00  2.75           H  
ATOM    553 2HB  ALA A  36       5.287  36.327   0.026  1.00  2.75           H  
ATOM    554 3HB  ALA A  36       6.326  35.387  -1.072  1.00  2.75           H  
ATOM    555  N   SER A  37       6.256  36.413  -4.111  1.00  2.60           N  
ATOM    556  CA  SER A  37       7.119  36.325  -5.273  1.00  2.60           C  
ATOM    557  C   SER A  37       6.760  37.406  -6.235  1.00  2.60           C  
ATOM    558  O   SER A  37       5.742  38.082  -6.082  1.00  2.60           O  
ATOM    559  CB  SER A  37       6.968  35.009  -6.000  1.00  2.60           C  
ATOM    560  OG  SER A  37       5.779  34.965  -6.736  1.00  2.60           O  
ATOM    561  H   SER A  37       5.435  35.834  -4.086  1.00  2.60           H  
ATOM    562  HA  SER A  37       8.151  36.480  -4.987  1.00  2.60           H  
ATOM    563 1HB  SER A  37       7.795  34.870  -6.661  1.00  2.60           H  
ATOM    564 2HB  SER A  37       6.986  34.195  -5.280  1.00  2.60           H  
ATOM    565  HG  SER A  37       5.619  34.027  -6.907  1.00  2.60           H  
ATOM    566  N   HIS A  38       7.561  37.519  -7.271  1.00  2.49           N  
ATOM    567  CA  HIS A  38       7.315  38.479  -8.318  1.00  2.49           C  
ATOM    568  C   HIS A  38       6.752  37.807  -9.562  1.00  2.49           C  
ATOM    569  O   HIS A  38       6.775  38.393 -10.635  1.00  2.49           O  
ATOM    570  CB  HIS A  38       8.611  39.230  -8.606  1.00  2.49           C  
ATOM    571  CG  HIS A  38       9.024  40.029  -7.419  1.00  2.49           C  
ATOM    572  ND1 HIS A  38       8.471  41.252  -7.120  1.00  2.49           N  
ATOM    573  CD2 HIS A  38       9.882  39.744  -6.419  1.00  2.49           C  
ATOM    574  CE1 HIS A  38       8.996  41.704  -5.988  1.00  2.49           C  
ATOM    575  NE2 HIS A  38       9.854  40.798  -5.536  1.00  2.49           N  
ATOM    576  H   HIS A  38       8.393  36.925  -7.321  1.00  2.49           H  
ATOM    577  HA  HIS A  38       6.580  39.207  -7.977  1.00  2.49           H  
ATOM    578 1HB  HIS A  38       9.413  38.520  -8.845  1.00  2.49           H  
ATOM    579 2HB  HIS A  38       8.483  39.895  -9.456  1.00  2.49           H  
ATOM    580  HD2 HIS A  38      10.467  38.846  -6.336  1.00  2.49           H  
ATOM    581  HE1 HIS A  38       8.757  42.656  -5.509  1.00  2.49           H  
ATOM    582  HE2 HIS A  38      10.419  40.858  -4.664  1.00  2.49           H  
ATOM    583  N   ARG A  39       6.195  36.597  -9.415  1.00  2.43           N  
ATOM    584  CA  ARG A  39       5.649  35.852 -10.555  1.00  2.43           C  
ATOM    585  C   ARG A  39       4.722  36.672 -11.458  1.00  2.43           C  
ATOM    586  O   ARG A  39       4.872  36.679 -12.680  1.00  2.43           O  
ATOM    587  CB  ARG A  39       4.876  34.646 -10.040  1.00  2.43           C  
ATOM    588  CG  ARG A  39       4.216  33.791 -11.111  1.00  2.43           C  
ATOM    589  CD  ARG A  39       3.486  32.628 -10.518  1.00  2.43           C  
ATOM    590  NE  ARG A  39       2.764  31.870 -11.532  1.00  2.43           N  
ATOM    591  CZ  ARG A  39       2.064  30.740 -11.301  1.00  2.43           C  
ATOM    592  NH1 ARG A  39       2.013  30.232 -10.091  1.00  2.43           N  
ATOM    593  NH2 ARG A  39       1.431  30.142 -12.296  1.00  2.43           N  
ATOM    594  H   ARG A  39       6.148  36.163  -8.490  1.00  2.43           H  
ATOM    595  HA  ARG A  39       6.488  35.499 -11.157  1.00  2.43           H  
ATOM    596 1HB  ARG A  39       5.551  34.002  -9.479  1.00  2.43           H  
ATOM    597 2HB  ARG A  39       4.097  34.980  -9.353  1.00  2.43           H  
ATOM    598 1HG  ARG A  39       3.497  34.397 -11.664  1.00  2.43           H  
ATOM    599 2HG  ARG A  39       4.974  33.412 -11.796  1.00  2.43           H  
ATOM    600 1HD  ARG A  39       4.197  31.961 -10.033  1.00  2.43           H  
ATOM    601 2HD  ARG A  39       2.764  32.988  -9.780  1.00  2.43           H  
ATOM    602  HE  ARG A  39       2.777  32.226 -12.479  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39       2.509  30.682  -9.336  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39       1.488  29.387  -9.919  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39       1.472  30.531 -13.227  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39       0.909  29.295 -12.125  1.00  2.43           H  
ATOM    607  N   SER A  40       3.754  37.349 -10.845  1.00  2.38           N  
ATOM    608  CA  SER A  40       2.776  38.174 -11.554  1.00  2.38           C  
ATOM    609  C   SER A  40       3.250  39.603 -11.771  1.00  2.38           C  
ATOM    610  O   SER A  40       2.515  40.424 -12.321  1.00  2.38           O  
ATOM    611  CB  SER A  40       1.511  38.276 -10.734  1.00  2.38           C  
ATOM    612  OG  SER A  40       1.776  39.026  -9.569  1.00  2.38           O  
ATOM    613  H   SER A  40       3.699  37.287  -9.838  1.00  2.38           H  
ATOM    614  HA  SER A  40       2.572  37.718 -12.523  1.00  2.38           H  
ATOM    615 1HB  SER A  40       0.735  38.765 -11.322  1.00  2.38           H  
ATOM    616 2HB  SER A  40       1.153  37.283 -10.463  1.00  2.38           H  
ATOM    617  HG  SER A  40       0.916  39.290  -9.212  1.00  2.38           H  
ATOM    618  N   LEU A  41       4.375  39.948 -11.153  1.00  2.34           N  
ATOM    619  CA  LEU A  41       4.919  41.301 -11.055  1.00  2.34           C  
ATOM    620  C   LEU A  41       4.011  42.281 -10.285  1.00  2.34           C  
ATOM    621  O   LEU A  41       4.411  43.412 -10.027  1.00  2.34           O  
ATOM    622  CB  LEU A  41       5.183  41.887 -12.448  1.00  2.34           C  
ATOM    623  CG  LEU A  41       6.122  41.086 -13.326  1.00  2.34           C  
ATOM    624  CD1 LEU A  41       6.236  41.756 -14.680  1.00  2.34           C  
ATOM    625  CD2 LEU A  41       7.464  40.998 -12.653  1.00  2.34           C  
ATOM    626  H   LEU A  41       4.957  39.206 -10.779  1.00  2.34           H  
ATOM    627  HA  LEU A  41       5.871  41.234 -10.528  1.00  2.34           H  
ATOM    628 1HB  LEU A  41       4.244  42.010 -12.978  1.00  2.34           H  
ATOM    629 2HB  LEU A  41       5.625  42.876 -12.321  1.00  2.34           H  
ATOM    630  HG  LEU A  41       5.724  40.080 -13.471  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41       6.908  41.180 -15.314  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41       5.250  41.804 -15.143  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41       6.629  42.764 -14.552  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41       8.124  40.417 -13.281  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41       7.875  41.998 -12.510  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41       7.356  40.514 -11.692  1.00  2.34           H  
ATOM    637  N   SER A  42       2.834  41.842  -9.814  1.00  2.27           N  
ATOM    638  CA  SER A  42       1.902  42.753  -9.161  1.00  2.27           C  
ATOM    639  C   SER A  42       2.328  43.093  -7.748  1.00  2.27           C  
ATOM    640  O   SER A  42       1.807  44.023  -7.141  1.00  2.27           O  
ATOM    641  CB  SER A  42       0.488  42.181  -9.198  1.00  2.27           C  
ATOM    642  OG  SER A  42       0.372  41.009  -8.436  1.00  2.27           O  
ATOM    643  H   SER A  42       2.545  40.878  -9.958  1.00  2.27           H  
ATOM    644  HA  SER A  42       1.890  43.681  -9.733  1.00  2.27           H  
ATOM    645 1HB  SER A  42      -0.212  42.926  -8.827  1.00  2.27           H  
ATOM    646 2HB  SER A  42       0.221  41.967 -10.235  1.00  2.27           H  
ATOM    647  HG  SER A  42       1.005  40.409  -8.813  1.00  2.27           H  
ATOM    648  N   GLY A  43       3.288  42.337  -7.227  1.00  2.20           N  
ATOM    649  CA  GLY A  43       3.817  42.588  -5.902  1.00  2.20           C  
ATOM    650  C   GLY A  43       4.960  43.600  -5.955  1.00  2.20           C  
ATOM    651  O   GLY A  43       5.470  43.993  -4.907  1.00  2.20           O  
ATOM    652  H   GLY A  43       3.663  41.579  -7.776  1.00  2.20           H  
ATOM    653 1HA  GLY A  43       3.022  42.957  -5.253  1.00  2.20           H  
ATOM    654 2HA  GLY A  43       4.174  41.650  -5.475  1.00  2.20           H  
ATOM    655  N   CYS A  44       5.383  44.009  -7.167  1.00  2.13           N  
ATOM    656  CA  CYS A  44       6.468  44.976  -7.331  1.00  2.13           C  
ATOM    657  C   CYS A  44       5.918  46.415  -7.391  1.00  2.13           C  
ATOM    658  O   CYS A  44       5.158  46.728  -8.308  1.00  2.13           O  
ATOM    659  CB  CYS A  44       7.296  44.701  -8.588  1.00  2.13           C  
ATOM    660  SG  CYS A  44       8.622  45.919  -8.865  1.00  2.13           S  
ATOM    661  H   CYS A  44       4.927  43.671  -8.017  1.00  2.13           H  
ATOM    662  HA  CYS A  44       7.153  44.838  -6.503  1.00  2.13           H  
ATOM    663 1HB  CYS A  44       7.761  43.718  -8.503  1.00  2.13           H  
ATOM    664 2HB  CYS A  44       6.655  44.683  -9.468  1.00  2.13           H  
ATOM    665  HG  CYS A  44       9.352  45.145  -9.673  1.00  2.13           H  
ATOM    666  N   PRO A  45       6.302  47.333  -6.484  1.00  2.11           N  
ATOM    667  CA  PRO A  45       5.867  48.726  -6.439  1.00  2.11           C  
ATOM    668  C   PRO A  45       6.155  49.498  -7.727  1.00  2.11           C  
ATOM    669  O   PRO A  45       5.518  50.512  -8.007  1.00  2.11           O  
ATOM    670  CB  PRO A  45       6.714  49.301  -5.299  1.00  2.11           C  
ATOM    671  CG  PRO A  45       7.047  48.126  -4.432  1.00  2.11           C  
ATOM    672  CD  PRO A  45       7.206  46.970  -5.381  1.00  2.11           C  
ATOM    673  HA  PRO A  45       4.798  48.771  -6.195  1.00  2.11           H  
ATOM    674 1HB  PRO A  45       7.609  49.792  -5.713  1.00  2.11           H  
ATOM    675 2HB  PRO A  45       6.142  50.072  -4.765  1.00  2.11           H  
ATOM    676 1HG  PRO A  45       7.970  48.322  -3.865  1.00  2.11           H  
ATOM    677 2HG  PRO A  45       6.256  47.961  -3.690  1.00  2.11           H  
ATOM    678 1HD  PRO A  45       8.246  46.881  -5.732  1.00  2.11           H  
ATOM    679 2HD  PRO A  45       6.865  46.087  -4.841  1.00  2.11           H  
ATOM    680  N   LEU A  46       7.117  49.024  -8.511  1.00  2.16           N  
ATOM    681  CA  LEU A  46       7.497  49.698  -9.738  1.00  2.16           C  
ATOM    682  C   LEU A  46       6.845  49.100 -10.980  1.00  2.16           C  
ATOM    683  O   LEU A  46       7.154  49.513 -12.107  1.00  2.16           O  
ATOM    684  CB  LEU A  46       9.007  49.638  -9.894  1.00  2.16           C  
ATOM    685  CG  LEU A  46       9.776  50.254  -8.765  1.00  2.16           C  
ATOM    686  CD1 LEU A  46      11.234  50.095  -9.045  1.00  2.16           C  
ATOM    687  CD2 LEU A  46       9.382  51.703  -8.605  1.00  2.16           C  
ATOM    688  H   LEU A  46       7.610  48.183  -8.252  1.00  2.16           H  
ATOM    689  HA  LEU A  46       7.192  50.740  -9.662  1.00  2.16           H  
ATOM    690 1HB  LEU A  46       9.312  48.602  -9.982  1.00  2.16           H  
ATOM    691 2HB  LEU A  46       9.281  50.157 -10.813  1.00  2.16           H  
ATOM    692  HG  LEU A  46       9.553  49.717  -7.841  1.00  2.16           H  
ATOM    693 1HD1 LEU A  46      11.811  50.518  -8.222  1.00  2.16           H  
ATOM    694 2HD1 LEU A  46      11.466  49.047  -9.149  1.00  2.16           H  
ATOM    695 3HD1 LEU A  46      11.487  50.613  -9.967  1.00  2.16           H  
ATOM    696 1HD2 LEU A  46       9.939  52.142  -7.778  1.00  2.16           H  
ATOM    697 2HD2 LEU A  46       9.611  52.233  -9.517  1.00  2.16           H  
ATOM    698 3HD2 LEU A  46       8.310  51.770  -8.399  1.00  2.16           H  
ATOM    699  N   ALA A  47       5.941  48.133 -10.795  1.00  2.26           N  
ATOM    700  CA  ALA A  47       5.310  47.496 -11.943  1.00  2.26           C  
ATOM    701  C   ALA A  47       4.579  48.502 -12.816  1.00  2.26           C  
ATOM    702  O   ALA A  47       4.633  48.407 -14.042  1.00  2.26           O  
ATOM    703  CB  ALA A  47       4.327  46.442 -11.482  1.00  2.26           C  
ATOM    704  H   ALA A  47       5.697  47.810  -9.856  1.00  2.26           H  
ATOM    705  HA  ALA A  47       6.089  47.022 -12.539  1.00  2.26           H  
ATOM    706 1HB  ALA A  47       3.879  45.953 -12.343  1.00  2.26           H  
ATOM    707 2HB  ALA A  47       4.851  45.707 -10.878  1.00  2.26           H  
ATOM    708 3HB  ALA A  47       3.547  46.908 -10.883  1.00  2.26           H  
ATOM    709  N   ASP A  48       3.935  49.497 -12.207  1.00  2.41           N  
ATOM    710  CA  ASP A  48       3.211  50.481 -12.999  1.00  2.41           C  
ATOM    711  C   ASP A  48       4.154  51.265 -13.895  1.00  2.41           C  
ATOM    712  O   ASP A  48       3.808  51.601 -15.028  1.00  2.41           O  
ATOM    713  CB  ASP A  48       2.442  51.444 -12.105  1.00  2.41           C  
ATOM    714  CG  ASP A  48       1.237  50.796 -11.424  1.00  2.41           C  
ATOM    715  OD1 ASP A  48       0.855  49.716 -11.814  1.00  2.41           O  
ATOM    716  OD2 ASP A  48       0.712  51.391 -10.516  1.00  2.41           O  
ATOM    717  H   ASP A  48       3.935  49.552 -11.197  1.00  2.41           H  
ATOM    718  HA  ASP A  48       2.499  49.955 -13.632  1.00  2.41           H  
ATOM    719 1HB  ASP A  48       3.110  51.838 -11.339  1.00  2.41           H  
ATOM    720 2HB  ASP A  48       2.097  52.291 -12.700  1.00  2.41           H  
ATOM    721  N   LYS A  49       5.357  51.562 -13.401  1.00  2.58           N  
ATOM    722  CA  LYS A  49       6.292  52.325 -14.208  1.00  2.58           C  
ATOM    723  C   LYS A  49       6.771  51.471 -15.369  1.00  2.58           C  
ATOM    724  O   LYS A  49       6.917  51.961 -16.493  1.00  2.58           O  
ATOM    725  CB  LYS A  49       7.462  52.844 -13.378  1.00  2.58           C  
ATOM    726  CG  LYS A  49       7.075  53.947 -12.384  1.00  2.58           C  
ATOM    727  CD  LYS A  49       8.285  54.460 -11.608  1.00  2.58           C  
ATOM    728  CE  LYS A  49       7.890  55.557 -10.620  1.00  2.58           C  
ATOM    729  NZ  LYS A  49       9.061  56.068  -9.852  1.00  2.58           N  
ATOM    730  H   LYS A  49       5.621  51.242 -12.477  1.00  2.58           H  
ATOM    731  HA  LYS A  49       5.771  53.186 -14.622  1.00  2.58           H  
ATOM    732 1HB  LYS A  49       7.900  52.016 -12.812  1.00  2.58           H  
ATOM    733 2HB  LYS A  49       8.232  53.236 -14.040  1.00  2.58           H  
ATOM    734 1HG  LYS A  49       6.618  54.777 -12.924  1.00  2.58           H  
ATOM    735 2HG  LYS A  49       6.343  53.549 -11.678  1.00  2.58           H  
ATOM    736 1HD  LYS A  49       8.736  53.640 -11.070  1.00  2.58           H  
ATOM    737 2HD  LYS A  49       9.021  54.860 -12.305  1.00  2.58           H  
ATOM    738 1HE  LYS A  49       7.440  56.384 -11.168  1.00  2.58           H  
ATOM    739 2HE  LYS A  49       7.158  55.157  -9.918  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49       8.755  56.789  -9.214  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49       9.481  55.313  -9.330  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49       9.742  56.453 -10.492  1.00  2.58           H  
ATOM    743  N   SER A  50       6.971  50.173 -15.116  1.00  2.74           N  
ATOM    744  CA  SER A  50       7.407  49.293 -16.190  1.00  2.74           C  
ATOM    745  C   SER A  50       6.337  49.258 -17.275  1.00  2.74           C  
ATOM    746  O   SER A  50       6.645  49.365 -18.464  1.00  2.74           O  
ATOM    747  CB  SER A  50       7.652  47.887 -15.672  1.00  2.74           C  
ATOM    748  OG  SER A  50       8.728  47.851 -14.775  1.00  2.74           O  
ATOM    749  H   SER A  50       6.844  49.814 -14.167  1.00  2.74           H  
ATOM    750  HA  SER A  50       8.328  49.687 -16.617  1.00  2.74           H  
ATOM    751 1HB  SER A  50       6.754  47.521 -15.178  1.00  2.74           H  
ATOM    752 2HB  SER A  50       7.853  47.224 -16.511  1.00  2.74           H  
ATOM    753  HG  SER A  50       8.456  48.399 -14.022  1.00  2.74           H  
ATOM    754  N   LEU A  51       5.071  49.176 -16.861  1.00  2.90           N  
ATOM    755  CA  LEU A  51       3.976  49.146 -17.814  1.00  2.90           C  
ATOM    756  C   LEU A  51       3.892  50.444 -18.599  1.00  2.90           C  
ATOM    757  O   LEU A  51       3.691  50.431 -19.813  1.00  2.90           O  
ATOM    758  CB  LEU A  51       2.670  48.880 -17.076  1.00  2.90           C  
ATOM    759  CG  LEU A  51       2.558  47.476 -16.483  1.00  2.90           C  
ATOM    760  CD1 LEU A  51       1.329  47.395 -15.601  1.00  2.90           C  
ATOM    761  CD2 LEU A  51       2.504  46.465 -17.618  1.00  2.90           C  
ATOM    762  H   LEU A  51       4.875  49.095 -15.861  1.00  2.90           H  
ATOM    763  HA  LEU A  51       4.152  48.332 -18.515  1.00  2.90           H  
ATOM    764 1HB  LEU A  51       2.583  49.597 -16.258  1.00  2.90           H  
ATOM    765 2HB  LEU A  51       1.838  49.034 -17.760  1.00  2.90           H  
ATOM    766  HG  LEU A  51       3.429  47.271 -15.868  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51       1.256  46.399 -15.170  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51       1.411  48.129 -14.797  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51       0.441  47.603 -16.191  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51       2.435  45.459 -17.204  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51       1.633  46.662 -18.242  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51       3.406  46.548 -18.217  1.00  2.90           H  
ATOM    773  N   ARG A  52       4.106  51.577 -17.929  1.00  3.04           N  
ATOM    774  CA  ARG A  52       4.057  52.851 -18.628  1.00  3.04           C  
ATOM    775  C   ARG A  52       5.163  52.952 -19.665  1.00  3.04           C  
ATOM    776  O   ARG A  52       4.928  53.431 -20.781  1.00  3.04           O  
ATOM    777  CB  ARG A  52       4.150  53.994 -17.638  1.00  3.04           C  
ATOM    778  CG  ARG A  52       2.897  54.182 -16.791  1.00  3.04           C  
ATOM    779  CD  ARG A  52       3.086  55.207 -15.739  1.00  3.04           C  
ATOM    780  NE  ARG A  52       1.899  55.362 -14.913  1.00  3.04           N  
ATOM    781  CZ  ARG A  52       1.838  56.107 -13.793  1.00  3.04           C  
ATOM    782  NH1 ARG A  52       2.901  56.760 -13.380  1.00  3.04           N  
ATOM    783  NH2 ARG A  52       0.710  56.182 -13.107  1.00  3.04           N  
ATOM    784  H   ARG A  52       4.258  51.558 -16.921  1.00  3.04           H  
ATOM    785  HA  ARG A  52       3.110  52.928 -19.138  1.00  3.04           H  
ATOM    786 1HB  ARG A  52       4.985  53.816 -16.962  1.00  3.04           H  
ATOM    787 2HB  ARG A  52       4.347  54.923 -18.167  1.00  3.04           H  
ATOM    788 1HG  ARG A  52       2.083  54.510 -17.437  1.00  3.04           H  
ATOM    789 2HG  ARG A  52       2.621  53.245 -16.326  1.00  3.04           H  
ATOM    790 1HD  ARG A  52       3.912  54.906 -15.093  1.00  3.04           H  
ATOM    791 2HD  ARG A  52       3.314  56.168 -16.198  1.00  3.04           H  
ATOM    792  HE  ARG A  52       1.061  54.874 -15.200  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52       3.762  56.703 -13.905  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52       2.856  57.320 -12.541  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      -0.108  55.678 -13.421  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52       0.667  56.742 -12.268  1.00  3.04           H  
ATOM    797  N   ASN A  53       6.351  52.449 -19.331  1.00  3.17           N  
ATOM    798  CA  ASN A  53       7.460  52.481 -20.268  1.00  3.17           C  
ATOM    799  C   ASN A  53       7.167  51.590 -21.472  1.00  3.17           C  
ATOM    800  O   ASN A  53       7.454  51.966 -22.612  1.00  3.17           O  
ATOM    801  CB  ASN A  53       8.735  52.053 -19.578  1.00  3.17           C  
ATOM    802  CG  ASN A  53       9.252  53.096 -18.621  1.00  3.17           C  
ATOM    803  OD1 ASN A  53       8.917  54.284 -18.717  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      10.067  52.671 -17.689  1.00  3.17           N  
ATOM    805  H   ASN A  53       6.496  52.072 -18.392  1.00  3.17           H  
ATOM    806  HA  ASN A  53       7.579  53.501 -20.632  1.00  3.17           H  
ATOM    807 1HB  ASN A  53       8.550  51.132 -19.024  1.00  3.17           H  
ATOM    808 2HB  ASN A  53       9.500  51.840 -20.321  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      10.440  53.314 -17.023  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      10.311  51.704 -17.643  1.00  3.17           H  
ATOM    811  N   LEU A  54       6.550  50.430 -21.228  1.00  3.36           N  
ATOM    812  CA  LEU A  54       6.206  49.538 -22.324  1.00  3.36           C  
ATOM    813  C   LEU A  54       5.156  50.166 -23.221  1.00  3.36           C  
ATOM    814  O   LEU A  54       5.262  50.099 -24.447  1.00  3.36           O  
ATOM    815  CB  LEU A  54       5.690  48.209 -21.777  1.00  3.36           C  
ATOM    816  CG  LEU A  54       6.739  47.343 -21.094  1.00  3.36           C  
ATOM    817  CD1 LEU A  54       6.055  46.170 -20.412  1.00  3.36           C  
ATOM    818  CD2 LEU A  54       7.741  46.875 -22.135  1.00  3.36           C  
ATOM    819  H   LEU A  54       6.351  50.153 -20.266  1.00  3.36           H  
ATOM    820  HA  LEU A  54       7.101  49.352 -22.913  1.00  3.36           H  
ATOM    821 1HB  LEU A  54       4.908  48.417 -21.049  1.00  3.36           H  
ATOM    822 2HB  LEU A  54       5.257  47.639 -22.595  1.00  3.36           H  
ATOM    823  HG  LEU A  54       7.257  47.922 -20.339  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54       6.800  45.550 -19.915  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54       5.353  46.548 -19.678  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54       5.526  45.578 -21.154  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54       8.501  46.259 -21.655  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54       7.227  46.291 -22.899  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54       8.214  47.742 -22.597  1.00  3.36           H  
ATOM    830  N   MET A  55       4.162  50.827 -22.634  1.00  3.78           N  
ATOM    831  CA  MET A  55       3.136  51.440 -23.458  1.00  3.78           C  
ATOM    832  C   MET A  55       3.754  52.549 -24.291  1.00  3.78           C  
ATOM    833  O   MET A  55       3.437  52.691 -25.479  1.00  3.78           O  
ATOM    834  CB  MET A  55       1.993  51.948 -22.587  1.00  3.78           C  
ATOM    835  CG  MET A  55       1.143  50.826 -21.979  1.00  3.78           C  
ATOM    836  SD  MET A  55      -0.329  51.415 -21.124  1.00  3.78           S  
ATOM    837  CE  MET A  55       0.406  52.132 -19.660  1.00  3.78           C  
ATOM    838  H   MET A  55       4.097  50.866 -21.615  1.00  3.78           H  
ATOM    839  HA  MET A  55       2.744  50.690 -24.141  1.00  3.78           H  
ATOM    840 1HB  MET A  55       2.406  52.535 -21.763  1.00  3.78           H  
ATOM    841 2HB  MET A  55       1.345  52.600 -23.169  1.00  3.78           H  
ATOM    842 1HG  MET A  55       0.831  50.151 -22.773  1.00  3.78           H  
ATOM    843 2HG  MET A  55       1.741  50.256 -21.277  1.00  3.78           H  
ATOM    844 1HE  MET A  55      -0.375  52.530 -19.016  1.00  3.78           H  
ATOM    845 2HE  MET A  55       0.974  51.368 -19.121  1.00  3.78           H  
ATOM    846 3HE  MET A  55       1.065  52.936 -19.961  1.00  3.78           H  
ATOM    847  N   ALA A  56       4.681  53.302 -23.691  1.00  4.57           N  
ATOM    848  CA  ALA A  56       5.339  54.349 -24.438  1.00  4.57           C  
ATOM    849  C   ALA A  56       6.085  53.740 -25.612  1.00  4.57           C  
ATOM    850  O   ALA A  56       5.955  54.210 -26.742  1.00  4.57           O  
ATOM    851  CB  ALA A  56       6.298  55.111 -23.543  1.00  4.57           C  
ATOM    852  H   ALA A  56       4.905  53.166 -22.705  1.00  4.57           H  
ATOM    853  HA  ALA A  56       4.581  55.030 -24.822  1.00  4.57           H  
ATOM    854 1HB  ALA A  56       6.779  55.901 -24.115  1.00  4.57           H  
ATOM    855 2HB  ALA A  56       5.747  55.543 -22.708  1.00  4.57           H  
ATOM    856 3HB  ALA A  56       7.053  54.430 -23.160  1.00  4.57           H  
ATOM    857  N   ALA A  57       6.775  52.619 -25.381  1.00  5.94           N  
ATOM    858  CA  ALA A  57       7.510  51.946 -26.440  1.00  5.94           C  
ATOM    859  C   ALA A  57       6.585  51.527 -27.573  1.00  5.94           C  
ATOM    860  O   ALA A  57       6.905  51.691 -28.748  1.00  5.94           O  
ATOM    861  CB  ALA A  57       8.231  50.731 -25.887  1.00  5.94           C  
ATOM    862  H   ALA A  57       6.837  52.253 -24.428  1.00  5.94           H  
ATOM    863  HA  ALA A  57       8.241  52.651 -26.841  1.00  5.94           H  
ATOM    864 1HB  ALA A  57       8.797  50.251 -26.681  1.00  5.94           H  
ATOM    865 2HB  ALA A  57       8.903  51.040 -25.089  1.00  5.94           H  
ATOM    866 3HB  ALA A  57       7.504  50.028 -25.492  1.00  5.94           H  
ATOM    867  N   HIS A  58       5.383  51.080 -27.223  1.00  8.11           N  
ATOM    868  CA  HIS A  58       4.436  50.614 -28.223  1.00  8.11           C  
ATOM    869  C   HIS A  58       3.811  51.755 -29.018  1.00  8.11           C  
ATOM    870  O   HIS A  58       3.266  51.528 -30.100  1.00  8.11           O  
ATOM    871  CB  HIS A  58       3.333  49.767 -27.577  1.00  8.11           C  
ATOM    872  CG  HIS A  58       3.806  48.420 -27.083  1.00  8.11           C  
ATOM    873  ND1 HIS A  58       4.323  47.459 -27.931  1.00  8.11           N  
ATOM    874  CD2 HIS A  58       3.814  47.867 -25.844  1.00  8.11           C  
ATOM    875  CE1 HIS A  58       4.641  46.385 -27.231  1.00  8.11           C  
ATOM    876  NE2 HIS A  58       4.342  46.606 -25.965  1.00  8.11           N  
ATOM    877  H   HIS A  58       5.157  50.987 -26.233  1.00  8.11           H  
ATOM    878  HA  HIS A  58       4.959  49.976 -28.933  1.00  8.11           H  
ATOM    879 1HB  HIS A  58       2.922  50.313 -26.727  1.00  8.11           H  
ATOM    880 2HB  HIS A  58       2.527  49.614 -28.291  1.00  8.11           H  
ATOM    881  HD2 HIS A  58       3.466  48.334 -24.924  1.00  8.11           H  
ATOM    882  HE1 HIS A  58       5.073  45.469 -27.633  1.00  8.11           H  
ATOM    883  HE2 HIS A  58       4.474  45.955 -25.205  1.00  8.11           H  
ATOM    884  N   SER A  59       3.878  52.983 -28.495  1.00 11.21           N  
ATOM    885  CA  SER A  59       3.324  54.133 -29.195  1.00 11.21           C  
ATOM    886  C   SER A  59       4.311  54.686 -30.232  1.00 11.21           C  
ATOM    887  O   SER A  59       3.979  55.638 -30.946  1.00 11.21           O  
ATOM    888  CB  SER A  59       2.950  55.241 -28.222  1.00 11.21           C  
ATOM    889  OG  SER A  59       4.084  55.860 -27.677  1.00 11.21           O  
ATOM    890  H   SER A  59       4.328  53.136 -27.589  1.00 11.21           H  
ATOM    891  HA  SER A  59       2.425  53.814 -29.719  1.00 11.21           H  
ATOM    892 1HB  SER A  59       2.331  55.981 -28.724  1.00 11.21           H  
ATOM    893 2HB  SER A  59       2.359  54.810 -27.415  1.00 11.21           H  
ATOM    894  HG  SER A  59       4.711  55.141 -27.459  1.00 11.21           H  
ATOM    895  N   ALA A  60       5.539  54.144 -30.260  1.00 15.09           N  
ATOM    896  CA  ALA A  60       6.591  54.634 -31.136  1.00 15.09           C  
ATOM    897  C   ALA A  60       6.716  53.791 -32.406  1.00 15.09           C  
ATOM    898  O   ALA A  60       7.829  53.539 -32.869  1.00 15.09           O  
ATOM    899  OXT ALA A  60       5.724  53.639 -33.119  1.00 15.09           O  
ATOM    900  CB  ALA A  60       7.909  54.640 -30.376  1.00 15.09           C  
ATOM    901  H   ALA A  60       5.765  53.352 -29.655  1.00 15.09           H  
ATOM    902  HA  ALA A  60       6.343  55.653 -31.429  1.00 15.09           H  
ATOM    903 1HB  ALA A  60       8.698  55.035 -31.012  1.00 15.09           H  
ATOM    904 2HB  ALA A  60       7.808  55.263 -29.486  1.00 15.09           H  
ATOM    905 3HB  ALA A  60       8.156  53.620 -30.076  1.00 15.09           H  
TER     906
ENDMDL

REMARK ID 643061 MODEL 3 line_14_sample149
PFRMAT TS
TARGET line_14_sample149
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       0.179  -1.388  -0.440  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.339  -0.712   0.126  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.262   0.792   0.015  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.154   1.343  -1.082  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.633  -1.160  -0.564  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.922  -0.411  -0.100  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.210  -0.709   1.363  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.086  -0.827  -0.973  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.022  -2.222   0.092  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.614  -0.763  -0.403  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.369  -1.636  -1.400  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.399  -0.971   1.182  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.778  -2.223  -0.380  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.527  -1.006  -1.637  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.771   0.667  -0.197  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.105  -0.164   1.668  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.372  -0.390   1.974  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.370  -1.776   1.493  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.982  -0.289  -0.657  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.251  -1.899  -0.878  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.864  -0.583  -2.011  1.00 24.67           H  
ATOM     22  N   THR A   2       1.357   1.453   1.157  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.408   2.900   1.188  1.00 24.67           C  
ATOM     24  C   THR A   2       2.803   3.325   1.601  1.00 24.67           C  
ATOM     25  O   THR A   2       3.333   2.858   2.610  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.374   3.492   2.159  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.945   3.122   1.737  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.502   5.021   2.203  1.00 24.67           C  
ATOM     29  H   THR A   2       1.426   0.947   2.029  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.215   3.291   0.189  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.544   3.091   3.151  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.593   3.569   2.289  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.232   5.426   2.896  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.502   5.300   2.539  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.328   5.430   1.212  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.401   4.189   0.799  1.00 24.32           N  
ATOM     37  CA  ASN A   3       4.729   4.704   1.073  1.00 24.32           C  
ATOM     38  C   ASN A   3       4.611   6.026   1.812  1.00 24.32           C  
ATOM     39  O   ASN A   3       4.117   7.010   1.261  1.00 24.32           O  
ATOM     40  CB  ASN A   3       5.520   4.850  -0.210  1.00 24.32           C  
ATOM     41  CG  ASN A   3       5.798   3.514  -0.887  1.00 24.32           C  
ATOM     42  OD1 ASN A   3       6.269   2.559  -0.257  1.00 24.32           O  
ATOM     43  ND2 ASN A   3       5.511   3.444  -2.164  1.00 24.32           N  
ATOM     44  H   ASN A   3       2.907   4.511  -0.021  1.00 24.32           H  
ATOM     45  HA  ASN A   3       5.253   4.007   1.731  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       4.973   5.490  -0.903  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       6.470   5.339   0.007  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3       5.672   2.598  -2.674  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       5.133   4.241  -2.636  1.00 24.32           H  
ATOM     50  N   PHE A   4       5.017   6.044   3.069  1.00 23.09           N  
ATOM     51  CA  PHE A   4       4.858   7.241   3.877  1.00 23.09           C  
ATOM     52  C   PHE A   4       6.101   8.112   3.826  1.00 23.09           C  
ATOM     53  O   PHE A   4       7.191   7.672   4.195  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.566   6.857   5.321  1.00 23.09           C  
ATOM     55  CG  PHE A   4       3.239   6.184   5.489  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       3.130   4.817   5.305  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       2.103   6.901   5.825  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       1.926   4.179   5.457  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       0.887   6.261   5.977  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       0.800   4.896   5.794  1.00 23.09           C  
ATOM     61  H   PHE A   4       5.419   5.209   3.474  1.00 23.09           H  
ATOM     62  HA  PHE A   4       4.016   7.817   3.489  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       5.341   6.183   5.683  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       4.585   7.751   5.947  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       4.017   4.241   5.034  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.176   7.979   5.970  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       1.866   3.101   5.304  1.00 23.09           H  
ATOM     68  HE2 PHE A   4      -0.002   6.833   6.242  1.00 23.09           H  
ATOM     69  HZ  PHE A   4      -0.155   4.387   5.912  1.00 23.09           H  
ATOM     70  N   LYS A   5       5.943   9.342   3.357  1.00 20.76           N  
ATOM     71  CA  LYS A   5       7.072  10.256   3.266  1.00 20.76           C  
ATOM     72  C   LYS A   5       7.270  10.965   4.590  1.00 20.76           C  
ATOM     73  O   LYS A   5       6.328  11.533   5.143  1.00 20.76           O  
ATOM     74  CB  LYS A   5       6.879  11.281   2.149  1.00 20.76           C  
ATOM     75  CG  LYS A   5       8.079  12.213   1.964  1.00 20.76           C  
ATOM     76  CD  LYS A   5       7.890  13.166   0.792  1.00 20.76           C  
ATOM     77  CE  LYS A   5       9.088  14.099   0.655  1.00 20.76           C  
ATOM     78  NZ  LYS A   5       8.935  15.036  -0.492  1.00 20.76           N  
ATOM     79  H   LYS A   5       5.026   9.642   3.054  1.00 20.76           H  
ATOM     80  HA  LYS A   5       7.973   9.680   3.056  1.00 20.76           H  
ATOM     81 1HB  LYS A   5       6.699  10.765   1.206  1.00 20.76           H  
ATOM     82 2HB  LYS A   5       6.005  11.895   2.363  1.00 20.76           H  
ATOM     83 1HG  LYS A   5       8.227  12.800   2.875  1.00 20.76           H  
ATOM     84 2HG  LYS A   5       8.975  11.617   1.796  1.00 20.76           H  
ATOM     85 1HD  LYS A   5       7.776  12.594  -0.130  1.00 20.76           H  
ATOM     86 2HD  LYS A   5       6.990  13.761   0.946  1.00 20.76           H  
ATOM     87 1HE  LYS A   5       9.195  14.676   1.574  1.00 20.76           H  
ATOM     88 2HE  LYS A   5       9.988  13.502   0.507  1.00 20.76           H  
ATOM     89 1HZ  LYS A   5       9.747  15.635  -0.548  1.00 20.76           H  
ATOM     90 2HZ  LYS A   5       8.847  14.508  -1.349  1.00 20.76           H  
ATOM     91 3HZ  LYS A   5       8.109  15.601  -0.359  1.00 20.76           H  
ATOM     92  N   LEU A   6       8.487  10.914   5.103  1.00 17.63           N  
ATOM     93  CA  LEU A   6       8.798  11.556   6.365  1.00 17.63           C  
ATOM     94  C   LEU A   6       9.609  12.817   6.141  1.00 17.63           C  
ATOM     95  O   LEU A   6      10.408  12.891   5.208  1.00 17.63           O  
ATOM     96  CB  LEU A   6       9.581  10.595   7.250  1.00 17.63           C  
ATOM     97  CG  LEU A   6       8.885   9.272   7.549  1.00 17.63           C  
ATOM     98  CD1 LEU A   6       9.811   8.413   8.387  1.00 17.63           C  
ATOM     99  CD2 LEU A   6       7.567   9.538   8.254  1.00 17.63           C  
ATOM    100  H   LEU A   6       9.210  10.415   4.605  1.00 17.63           H  
ATOM    101  HA  LEU A   6       7.870  11.825   6.864  1.00 17.63           H  
ATOM    102 1HB  LEU A   6      10.509  10.361   6.749  1.00 17.63           H  
ATOM    103 2HB  LEU A   6       9.812  11.092   8.195  1.00 17.63           H  
ATOM    104  HG  LEU A   6       8.686   8.740   6.613  1.00 17.63           H  
ATOM    105 1HD1 LEU A   6       9.329   7.458   8.596  1.00 17.63           H  
ATOM    106 2HD1 LEU A   6      10.736   8.239   7.841  1.00 17.63           H  
ATOM    107 3HD1 LEU A   6      10.032   8.922   9.325  1.00 17.63           H  
ATOM    108 1HD2 LEU A   6       7.069   8.591   8.462  1.00 17.63           H  
ATOM    109 2HD2 LEU A   6       7.755  10.065   9.190  1.00 17.63           H  
ATOM    110 3HD2 LEU A   6       6.929  10.150   7.614  1.00 17.63           H  
ATOM    111  N   LYS A   7       9.414  13.798   7.010  1.00 14.31           N  
ATOM    112  CA  LYS A   7      10.211  15.010   6.959  1.00 14.31           C  
ATOM    113  C   LYS A   7      11.127  15.031   8.161  1.00 14.31           C  
ATOM    114  O   LYS A   7      10.746  14.598   9.246  1.00 14.31           O  
ATOM    115  CB  LYS A   7       9.325  16.253   6.925  1.00 14.31           C  
ATOM    116  CG  LYS A   7       8.477  16.377   5.667  1.00 14.31           C  
ATOM    117  CD  LYS A   7       7.662  17.665   5.667  1.00 14.31           C  
ATOM    118  CE  LYS A   7       6.811  17.781   4.410  1.00 14.31           C  
ATOM    119  NZ  LYS A   7       5.998  19.030   4.398  1.00 14.31           N  
ATOM    120  H   LYS A   7       8.720  13.688   7.734  1.00 14.31           H  
ATOM    121  HA  LYS A   7      10.833  14.996   6.064  1.00 14.31           H  
ATOM    122 1HB  LYS A   7       8.659  16.253   7.787  1.00 14.31           H  
ATOM    123 2HB  LYS A   7       9.945  17.139   6.994  1.00 14.31           H  
ATOM    124 1HG  LYS A   7       9.126  16.366   4.789  1.00 14.31           H  
ATOM    125 2HG  LYS A   7       7.797  15.527   5.601  1.00 14.31           H  
ATOM    126 1HD  LYS A   7       7.013  17.686   6.543  1.00 14.31           H  
ATOM    127 2HD  LYS A   7       8.335  18.519   5.715  1.00 14.31           H  
ATOM    128 1HE  LYS A   7       7.463  17.776   3.538  1.00 14.31           H  
ATOM    129 2HE  LYS A   7       6.140  16.924   4.354  1.00 14.31           H  
ATOM    130 1HZ  LYS A   7       5.451  19.068   3.549  1.00 14.31           H  
ATOM    131 2HZ  LYS A   7       5.380  19.039   5.197  1.00 14.31           H  
ATOM    132 3HZ  LYS A   7       6.611  19.832   4.438  1.00 14.31           H  
ATOM    133  N   PHE A   8      12.326  15.556   7.968  1.00 11.34           N  
ATOM    134  CA  PHE A   8      13.321  15.607   9.028  1.00 11.34           C  
ATOM    135  C   PHE A   8      13.730  17.037   9.338  1.00 11.34           C  
ATOM    136  O   PHE A   8      14.850  17.309   9.758  1.00 11.34           O  
ATOM    137  CB  PHE A   8      14.501  14.744   8.613  1.00 11.34           C  
ATOM    138  CG  PHE A   8      14.046  13.321   8.361  1.00 11.34           C  
ATOM    139  CD1 PHE A   8      13.750  12.892   7.070  1.00 11.34           C  
ATOM    140  CD2 PHE A   8      13.876  12.425   9.405  1.00 11.34           C  
ATOM    141  CE1 PHE A   8      13.305  11.607   6.835  1.00 11.34           C  
ATOM    142  CE2 PHE A   8      13.432  11.138   9.168  1.00 11.34           C  
ATOM    143  CZ  PHE A   8      13.149  10.731   7.884  1.00 11.34           C  
ATOM    144  H   PHE A   8      12.571  15.901   7.050  1.00 11.34           H  
ATOM    145  HA  PHE A   8      12.888  15.178   9.933  1.00 11.34           H  
ATOM    146 1HB  PHE A   8      14.956  15.135   7.703  1.00 11.34           H  
ATOM    147 2HB  PHE A   8      15.257  14.739   9.399  1.00 11.34           H  
ATOM    148  HD1 PHE A   8      13.865  13.586   6.236  1.00 11.34           H  
ATOM    149  HD2 PHE A   8      14.093  12.749  10.424  1.00 11.34           H  
ATOM    150  HE1 PHE A   8      13.074  11.290   5.817  1.00 11.34           H  
ATOM    151  HE2 PHE A   8      13.301  10.445   9.999  1.00 11.34           H  
ATOM    152  HZ  PHE A   8      12.798   9.718   7.699  1.00 11.34           H  
ATOM    153  N   LEU A   9      12.783  17.952   9.176  1.00  9.00           N  
ATOM    154  CA  LEU A   9      12.990  19.387   9.377  1.00  9.00           C  
ATOM    155  C   LEU A   9      13.385  19.730  10.813  1.00  9.00           C  
ATOM    156  O   LEU A   9      14.038  20.743  11.067  1.00  9.00           O  
ATOM    157  CB  LEU A   9      11.714  20.126   8.983  1.00  9.00           C  
ATOM    158  CG  LEU A   9      11.385  20.052   7.487  1.00  9.00           C  
ATOM    159  CD1 LEU A   9      10.025  20.675   7.232  1.00  9.00           C  
ATOM    160  CD2 LEU A   9      12.474  20.761   6.703  1.00  9.00           C  
ATOM    161  H   LEU A   9      11.877  17.633   8.865  1.00  9.00           H  
ATOM    162  HA  LEU A   9      13.797  19.711   8.720  1.00  9.00           H  
ATOM    163 1HB  LEU A   9      10.876  19.707   9.538  1.00  9.00           H  
ATOM    164 2HB  LEU A   9      11.820  21.177   9.253  1.00  9.00           H  
ATOM    165  HG  LEU A   9      11.344  19.014   7.176  1.00  9.00           H  
ATOM    166 1HD1 LEU A   9       9.793  20.612   6.170  1.00  9.00           H  
ATOM    167 2HD1 LEU A   9       9.267  20.137   7.802  1.00  9.00           H  
ATOM    168 3HD1 LEU A   9      10.040  21.719   7.540  1.00  9.00           H  
ATOM    169 1HD2 LEU A   9      12.252  20.705   5.637  1.00  9.00           H  
ATOM    170 2HD2 LEU A   9      12.521  21.808   7.009  1.00  9.00           H  
ATOM    171 3HD2 LEU A   9      13.435  20.283   6.900  1.00  9.00           H  
ATOM    172  N   SER A  10      13.033  18.854  11.752  1.00  7.33           N  
ATOM    173  CA  SER A  10      13.357  19.027  13.161  1.00  7.33           C  
ATOM    174  C   SER A  10      14.875  19.055  13.395  1.00  7.33           C  
ATOM    175  O   SER A  10      15.339  19.542  14.427  1.00  7.33           O  
ATOM    176  CB  SER A  10      12.725  17.914  13.976  1.00  7.33           C  
ATOM    177  OG  SER A  10      13.294  16.673  13.657  1.00  7.33           O  
ATOM    178  H   SER A  10      12.511  18.038  11.473  1.00  7.33           H  
ATOM    179  HA  SER A  10      12.944  19.981  13.494  1.00  7.33           H  
ATOM    180 1HB  SER A  10      12.867  18.118  15.036  1.00  7.33           H  
ATOM    181 2HB  SER A  10      11.653  17.886  13.788  1.00  7.33           H  
ATOM    182  HG  SER A  10      14.245  16.791  13.744  1.00  7.33           H  
ATOM    183  N   LYS A  11      15.656  18.575  12.408  1.00  6.22           N  
ATOM    184  CA  LYS A  11      17.116  18.564  12.467  1.00  6.22           C  
ATOM    185  C   LYS A  11      17.691  19.960  12.663  1.00  6.22           C  
ATOM    186  O   LYS A  11      18.794  20.109  13.195  1.00  6.22           O  
ATOM    187  CB  LYS A  11      17.682  18.017  11.148  1.00  6.22           C  
ATOM    188  CG  LYS A  11      17.461  18.989   9.936  1.00  6.22           C  
ATOM    189  CD  LYS A  11      17.944  18.428   8.615  1.00  6.22           C  
ATOM    190  CE  LYS A  11      17.506  19.333   7.432  1.00  6.22           C  
ATOM    191  NZ  LYS A  11      18.133  20.716   7.454  1.00  6.22           N  
ATOM    192  H   LYS A  11      15.225  18.199  11.563  1.00  6.22           H  
ATOM    193  HA  LYS A  11      17.431  17.937  13.301  1.00  6.22           H  
ATOM    194 1HB  LYS A  11      18.751  17.841  11.249  1.00  6.22           H  
ATOM    195 2HB  LYS A  11      17.205  17.066  10.911  1.00  6.22           H  
ATOM    196 1HG  LYS A  11      16.411  19.261   9.853  1.00  6.22           H  
ATOM    197 2HG  LYS A  11      18.029  19.900  10.104  1.00  6.22           H  
ATOM    198 1HD  LYS A  11      19.028  18.349   8.626  1.00  6.22           H  
ATOM    199 2HD  LYS A  11      17.518  17.433   8.476  1.00  6.22           H  
ATOM    200 1HE  LYS A  11      17.783  18.839   6.504  1.00  6.22           H  
ATOM    201 2HE  LYS A  11      16.420  19.443   7.464  1.00  6.22           H  
ATOM    202 1HZ  LYS A  11      17.808  21.242   6.663  1.00  6.22           H  
ATOM    203 2HZ  LYS A  11      17.880  21.246   8.316  1.00  6.22           H  
ATOM    204 3HZ  LYS A  11      19.128  20.637   7.413  1.00  6.22           H  
ATOM    205  N   ASP A  12      16.927  20.992  12.285  1.00  5.51           N  
ATOM    206  CA  ASP A  12      17.383  22.365  12.382  1.00  5.51           C  
ATOM    207  C   ASP A  12      17.588  22.822  13.816  1.00  5.51           C  
ATOM    208  O   ASP A  12      18.248  23.830  14.056  1.00  5.51           O  
ATOM    209  CB  ASP A  12      16.476  23.296  11.597  1.00  5.51           C  
ATOM    210  CG  ASP A  12      16.675  23.083  10.071  1.00  5.51           C  
ATOM    211  OD1 ASP A  12      17.629  22.401   9.704  1.00  5.51           O  
ATOM    212  OD2 ASP A  12      15.946  23.642   9.296  1.00  5.51           O  
ATOM    213  H   ASP A  12      15.999  20.815  11.894  1.00  5.51           H  
ATOM    214  HA  ASP A  12      18.356  22.417  11.894  1.00  5.51           H  
ATOM    215 1HB  ASP A  12      15.433  23.084  11.848  1.00  5.51           H  
ATOM    216 2HB  ASP A  12      16.683  24.331  11.859  1.00  5.51           H  
ATOM    217  N   ILE A  13      17.072  22.076  14.797  1.00  5.04           N  
ATOM    218  CA  ILE A  13      17.334  22.405  16.195  1.00  5.04           C  
ATOM    219  C   ILE A  13      18.838  22.437  16.477  1.00  5.04           C  
ATOM    220  O   ILE A  13      19.290  23.111  17.410  1.00  5.04           O  
ATOM    221  CB  ILE A  13      16.650  21.429  17.163  1.00  5.04           C  
ATOM    222  CG1 ILE A  13      16.698  22.016  18.585  1.00  5.04           C  
ATOM    223  CG2 ILE A  13      17.328  20.064  17.121  1.00  5.04           C  
ATOM    224  CD1 ILE A  13      15.921  23.300  18.752  1.00  5.04           C  
ATOM    225  H   ILE A  13      16.518  21.247  14.577  1.00  5.04           H  
ATOM    226  HA  ILE A  13      16.934  23.399  16.390  1.00  5.04           H  
ATOM    227  HB  ILE A  13      15.604  21.316  16.877  1.00  5.04           H  
ATOM    228 1HG1 ILE A  13      16.302  21.279  19.281  1.00  5.04           H  
ATOM    229 2HG1 ILE A  13      17.732  22.214  18.844  1.00  5.04           H  
ATOM    230 1HG2 ILE A  13      16.821  19.387  17.805  1.00  5.04           H  
ATOM    231 2HG2 ILE A  13      17.276  19.665  16.109  1.00  5.04           H  
ATOM    232 3HG2 ILE A  13      18.358  20.158  17.414  1.00  5.04           H  
ATOM    233 1HD1 ILE A  13      16.011  23.654  19.783  1.00  5.04           H  
ATOM    234 2HD1 ILE A  13      16.323  24.064  18.080  1.00  5.04           H  
ATOM    235 3HD1 ILE A  13      14.873  23.130  18.520  1.00  5.04           H  
ATOM    236  N   LYS A  14      19.637  21.728  15.662  1.00  4.64           N  
ATOM    237  CA  LYS A  14      21.071  21.721  15.857  1.00  4.64           C  
ATOM    238  C   LYS A  14      21.632  23.139  15.752  1.00  4.64           C  
ATOM    239  O   LYS A  14      22.629  23.470  16.381  1.00  4.64           O  
ATOM    240  CB  LYS A  14      21.761  20.825  14.827  1.00  4.64           C  
ATOM    241  CG  LYS A  14      21.768  21.365  13.404  1.00  4.64           C  
ATOM    242  CD  LYS A  14      22.399  20.365  12.462  1.00  4.64           C  
ATOM    243  CE  LYS A  14      22.488  20.905  11.054  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      23.097  19.913  10.128  1.00  4.64           N  
ATOM    245  H   LYS A  14      19.239  21.194  14.886  1.00  4.64           H  
ATOM    246  HA  LYS A  14      21.276  21.332  16.839  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      22.787  20.641  15.130  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      21.249  19.863  14.800  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      20.756  21.593  13.078  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      22.351  22.281  13.369  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      23.395  20.103  12.816  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      21.785  19.462  12.451  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      21.484  21.152  10.703  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      23.095  21.810  11.056  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      23.144  20.300   9.196  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      24.030  19.686  10.444  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      22.530  19.077  10.120  1.00  4.64           H  
ATOM    258  N   LYS A  15      20.936  24.041  15.067  1.00  4.25           N  
ATOM    259  CA  LYS A  15      21.415  25.399  14.920  1.00  4.25           C  
ATOM    260  C   LYS A  15      21.566  26.064  16.297  1.00  4.25           C  
ATOM    261  O   LYS A  15      22.387  26.967  16.469  1.00  4.25           O  
ATOM    262  CB  LYS A  15      20.451  26.177  14.028  1.00  4.25           C  
ATOM    263  CG  LYS A  15      20.451  25.691  12.567  1.00  4.25           C  
ATOM    264  CD  LYS A  15      19.428  26.434  11.707  1.00  4.25           C  
ATOM    265  CE  LYS A  15      19.391  25.862  10.285  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      18.377  26.546   9.418  1.00  4.25           N  
ATOM    267  H   LYS A  15      20.057  23.786  14.618  1.00  4.25           H  
ATOM    268  HA  LYS A  15      22.398  25.372  14.447  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      19.438  26.087  14.423  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      20.716  27.232  14.038  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      21.444  25.833  12.141  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      20.217  24.624  12.545  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      18.439  26.322  12.157  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      19.677  27.493  11.666  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      20.373  25.968   9.832  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      19.142  24.800  10.344  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      18.389  26.123   8.500  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      17.448  26.450   9.813  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      18.603  27.523   9.342  1.00  4.25           H  
ATOM    280  N   GLU A  16      20.765  25.618  17.278  1.00  3.87           N  
ATOM    281  CA  GLU A  16      20.840  26.147  18.629  1.00  3.87           C  
ATOM    282  C   GLU A  16      21.806  25.295  19.464  1.00  3.87           C  
ATOM    283  O   GLU A  16      22.615  25.813  20.237  1.00  3.87           O  
ATOM    284  CB  GLU A  16      19.449  26.135  19.278  1.00  3.87           C  
ATOM    285  CG  GLU A  16      18.424  27.033  18.589  1.00  3.87           C  
ATOM    286  CD  GLU A  16      17.065  27.038  19.265  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      16.892  26.342  20.238  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      16.202  27.743  18.797  1.00  3.87           O  
ATOM    289  H   GLU A  16      20.118  24.855  17.092  1.00  3.87           H  
ATOM    290  HA  GLU A  16      21.217  27.170  18.591  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      19.056  25.114  19.267  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      19.528  26.442  20.319  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      18.811  28.052  18.564  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      18.309  26.692  17.559  1.00  3.87           H  
ATOM    295  N   LEU A  17      21.769  23.976  19.246  1.00  3.52           N  
ATOM    296  CA  LEU A  17      22.550  23.024  20.048  1.00  3.52           C  
ATOM    297  C   LEU A  17      24.040  23.110  19.718  1.00  3.52           C  
ATOM    298  O   LEU A  17      24.906  22.731  20.514  1.00  3.52           O  
ATOM    299  CB  LEU A  17      22.064  21.609  19.778  1.00  3.52           C  
ATOM    300  CG  LEU A  17      20.599  21.346  20.154  1.00  3.52           C  
ATOM    301  CD1 LEU A  17      20.207  19.955  19.710  1.00  3.52           C  
ATOM    302  CD2 LEU A  17      20.408  21.529  21.635  1.00  3.52           C  
ATOM    303  H   LEU A  17      21.107  23.623  18.553  1.00  3.52           H  
ATOM    304  HA  LEU A  17      22.411  23.261  21.102  1.00  3.52           H  
ATOM    305 1HB  LEU A  17      22.220  21.388  18.748  1.00  3.52           H  
ATOM    306 2HB  LEU A  17      22.679  20.923  20.359  1.00  3.52           H  
ATOM    307  HG  LEU A  17      19.967  22.056  19.627  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17      19.159  19.779  19.955  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17      20.348  19.867  18.637  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17      20.828  19.221  20.218  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17      19.361  21.356  21.888  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17      21.037  20.821  22.176  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17      20.686  22.547  21.910  1.00  3.52           H  
ATOM    314  N   LEU A  18      24.332  23.627  18.531  1.00  3.23           N  
ATOM    315  CA  LEU A  18      25.689  23.795  18.069  1.00  3.23           C  
ATOM    316  C   LEU A  18      26.340  25.101  18.554  1.00  3.23           C  
ATOM    317  O   LEU A  18      27.501  25.368  18.232  1.00  3.23           O  
ATOM    318  CB  LEU A  18      25.757  23.737  16.532  1.00  3.23           C  
ATOM    319  CG  LEU A  18      25.392  22.369  15.840  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      25.340  22.580  14.337  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      26.406  21.322  16.188  1.00  3.23           C  
ATOM    322  H   LEU A  18      23.577  23.868  17.901  1.00  3.23           H  
ATOM    323  HA  LEU A  18      26.246  22.964  18.461  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      25.083  24.496  16.136  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      26.773  23.988  16.233  1.00  3.23           H  
ATOM    326  HG  LEU A  18      24.439  22.027  16.181  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      25.083  21.646  13.849  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      24.582  23.333  14.109  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      26.311  22.919  13.983  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      26.142  20.383  15.706  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      27.396  21.638  15.858  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      26.406  21.191  17.257  1.00  3.23           H  
ATOM    333  N   THR A  19      25.620  25.944  19.308  1.00  3.01           N  
ATOM    334  CA  THR A  19      26.261  27.170  19.777  1.00  3.01           C  
ATOM    335  C   THR A  19      27.032  26.903  21.066  1.00  3.01           C  
ATOM    336  O   THR A  19      26.473  26.463  22.066  1.00  3.01           O  
ATOM    337  CB  THR A  19      25.249  28.304  20.002  1.00  3.01           C  
ATOM    338  OG1 THR A  19      24.600  28.635  18.759  1.00  3.01           O  
ATOM    339  CG2 THR A  19      25.962  29.536  20.555  1.00  3.01           C  
ATOM    340  H   THR A  19      24.653  25.741  19.573  1.00  3.01           H  
ATOM    341  HA  THR A  19      26.969  27.504  19.021  1.00  3.01           H  
ATOM    342  HB  THR A  19      24.493  27.971  20.714  1.00  3.01           H  
ATOM    343  HG1 THR A  19      24.117  27.869  18.417  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      25.237  30.330  20.718  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      26.445  29.287  21.503  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      26.715  29.870  19.844  1.00  3.01           H  
ATOM    347  N   CYS A  20      28.331  27.177  21.031  1.00  2.85           N  
ATOM    348  CA  CYS A  20      29.207  26.908  22.163  1.00  2.85           C  
ATOM    349  C   CYS A  20      29.031  27.919  23.309  1.00  2.85           C  
ATOM    350  O   CYS A  20      29.118  29.118  23.064  1.00  2.85           O  
ATOM    351  CB  CYS A  20      30.654  26.920  21.697  1.00  2.85           C  
ATOM    352  SG  CYS A  20      31.874  26.543  22.977  1.00  2.85           S  
ATOM    353  H   CYS A  20      28.724  27.553  20.180  1.00  2.85           H  
ATOM    354  HA  CYS A  20      28.978  25.910  22.484  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      30.776  26.209  20.898  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      30.878  27.892  21.290  1.00  2.85           H  
ATOM    357  HG  CYS A  20      32.945  26.809  22.223  1.00  2.85           H  
ATOM    358  N   PRO A  21      28.758  27.468  24.556  1.00  2.75           N  
ATOM    359  CA  PRO A  21      28.573  28.288  25.747  1.00  2.75           C  
ATOM    360  C   PRO A  21      29.872  28.861  26.334  1.00  2.75           C  
ATOM    361  O   PRO A  21      29.822  29.740  27.195  1.00  2.75           O  
ATOM    362  CB  PRO A  21      27.943  27.294  26.729  1.00  2.75           C  
ATOM    363  CG  PRO A  21      28.485  25.953  26.311  1.00  2.75           C  
ATOM    364  CD  PRO A  21      28.598  26.019  24.812  1.00  2.75           C  
ATOM    365  HA  PRO A  21      27.873  29.099  25.512  1.00  2.75           H  
ATOM    366 1HB  PRO A  21      28.219  27.562  27.760  1.00  2.75           H  
ATOM    367 2HB  PRO A  21      26.846  27.350  26.662  1.00  2.75           H  
ATOM    368 1HG  PRO A  21      29.463  25.774  26.790  1.00  2.75           H  
ATOM    369 2HG  PRO A  21      27.818  25.145  26.645  1.00  2.75           H  
ATOM    370 1HD  PRO A  21      29.499  25.464  24.539  1.00  2.75           H  
ATOM    371 2HD  PRO A  21      27.685  25.626  24.333  1.00  2.75           H  
ATOM    372  N   THR A  22      31.024  28.345  25.900  1.00  2.69           N  
ATOM    373  CA  THR A  22      32.312  28.769  26.442  1.00  2.69           C  
ATOM    374  C   THR A  22      32.770  30.043  25.721  1.00  2.69           C  
ATOM    375  O   THR A  22      32.883  30.014  24.505  1.00  2.69           O  
ATOM    376  CB  THR A  22      33.359  27.643  26.252  1.00  2.69           C  
ATOM    377  OG1 THR A  22      32.913  26.467  26.943  1.00  2.69           O  
ATOM    378  CG2 THR A  22      34.734  28.037  26.765  1.00  2.69           C  
ATOM    379  H   THR A  22      31.012  27.635  25.182  1.00  2.69           H  
ATOM    380  HA  THR A  22      32.198  28.927  27.505  1.00  2.69           H  
ATOM    381  HB  THR A  22      33.454  27.417  25.201  1.00  2.69           H  
ATOM    382  HG1 THR A  22      33.499  25.731  26.736  1.00  2.69           H  
ATOM    383 1HG2 THR A  22      35.428  27.212  26.602  1.00  2.69           H  
ATOM    384 2HG2 THR A  22      35.079  28.898  26.228  1.00  2.69           H  
ATOM    385 3HG2 THR A  22      34.684  28.264  27.830  1.00  2.69           H  
ATOM    386  N   PRO A  23      33.016  31.181  26.410  1.00  2.65           N  
ATOM    387  CA  PRO A  23      33.464  32.446  25.828  1.00  2.65           C  
ATOM    388  C   PRO A  23      34.714  32.313  24.960  1.00  2.65           C  
ATOM    389  O   PRO A  23      34.874  33.002  23.951  1.00  2.65           O  
ATOM    390  CB  PRO A  23      33.786  33.275  27.080  1.00  2.65           C  
ATOM    391  CG  PRO A  23      32.865  32.734  28.141  1.00  2.65           C  
ATOM    392  CD  PRO A  23      32.796  31.246  27.875  1.00  2.65           C  
ATOM    393  HA  PRO A  23      32.640  32.892  25.256  1.00  2.65           H  
ATOM    394 1HB  PRO A  23      34.850  33.168  27.340  1.00  2.65           H  
ATOM    395 2HB  PRO A  23      33.614  34.340  26.874  1.00  2.65           H  
ATOM    396 1HG  PRO A  23      33.261  32.966  29.141  1.00  2.65           H  
ATOM    397 2HG  PRO A  23      31.879  33.218  28.070  1.00  2.65           H  
ATOM    398 1HD  PRO A  23      33.582  30.703  28.422  1.00  2.65           H  
ATOM    399 2HD  PRO A  23      31.784  30.923  28.148  1.00  2.65           H  
ATOM    400  N   GLY A  24      35.580  31.376  25.323  1.00  2.63           N  
ATOM    401  CA  GLY A  24      36.840  31.148  24.626  1.00  2.63           C  
ATOM    402  C   GLY A  24      36.691  30.338  23.344  1.00  2.63           C  
ATOM    403  O   GLY A  24      37.244  29.248  23.219  1.00  2.63           O  
ATOM    404  H   GLY A  24      35.381  30.818  26.136  1.00  2.63           H  
ATOM    405 1HA  GLY A  24      37.296  32.109  24.391  1.00  2.63           H  
ATOM    406 2HA  GLY A  24      37.522  30.638  25.300  1.00  2.63           H  
ATOM    407  N   CYS A  25      35.932  30.849  22.390  1.00  2.61           N  
ATOM    408  CA  CYS A  25      35.734  30.073  21.179  1.00  2.61           C  
ATOM    409  C   CYS A  25      35.347  30.894  19.964  1.00  2.61           C  
ATOM    410  O   CYS A  25      35.020  32.078  20.044  1.00  2.61           O  
ATOM    411  CB  CYS A  25      34.628  29.048  21.375  1.00  2.61           C  
ATOM    412  SG  CYS A  25      33.011  29.783  21.529  1.00  2.61           S  
ATOM    413  H   CYS A  25      35.494  31.757  22.552  1.00  2.61           H  
ATOM    414  HA  CYS A  25      36.664  29.551  20.954  1.00  2.61           H  
ATOM    415 1HB  CYS A  25      34.614  28.342  20.549  1.00  2.61           H  
ATOM    416 2HB  CYS A  25      34.813  28.484  22.282  1.00  2.61           H  
ATOM    417  HG  CYS A  25      33.141  30.176  22.814  1.00  2.61           H  
ATOM    418  N   ASP A  26      35.350  30.206  18.834  1.00  2.62           N  
ATOM    419  CA  ASP A  26      34.922  30.716  17.543  1.00  2.62           C  
ATOM    420  C   ASP A  26      34.188  29.612  16.792  1.00  2.62           C  
ATOM    421  O   ASP A  26      34.063  29.638  15.570  1.00  2.62           O  
ATOM    422  CB  ASP A  26      36.135  31.207  16.765  1.00  2.62           C  
ATOM    423  CG  ASP A  26      37.141  30.090  16.474  1.00  2.62           C  
ATOM    424  OD1 ASP A  26      36.888  28.938  16.836  1.00  2.62           O  
ATOM    425  OD2 ASP A  26      38.166  30.389  15.915  1.00  2.62           O  
ATOM    426  H   ASP A  26      35.677  29.253  18.873  1.00  2.62           H  
ATOM    427  HA  ASP A  26      34.234  31.549  17.700  1.00  2.62           H  
ATOM    428 1HB  ASP A  26      35.808  31.639  15.819  1.00  2.62           H  
ATOM    429 2HB  ASP A  26      36.635  31.997  17.330  1.00  2.62           H  
ATOM    430  N   GLY A  27      33.749  28.611  17.550  1.00  2.68           N  
ATOM    431  CA  GLY A  27      33.073  27.428  17.032  1.00  2.68           C  
ATOM    432  C   GLY A  27      34.018  26.237  16.794  1.00  2.68           C  
ATOM    433  O   GLY A  27      33.550  25.113  16.598  1.00  2.68           O  
ATOM    434  H   GLY A  27      33.879  28.685  18.546  1.00  2.68           H  
ATOM    435 1HA  GLY A  27      32.295  27.131  17.736  1.00  2.68           H  
ATOM    436 2HA  GLY A  27      32.570  27.683  16.101  1.00  2.68           H  
ATOM    437  N   SER A  28      35.337  26.462  16.795  1.00  2.84           N  
ATOM    438  CA  SER A  28      36.275  25.354  16.613  1.00  2.84           C  
ATOM    439  C   SER A  28      36.514  24.618  17.936  1.00  2.84           C  
ATOM    440  O   SER A  28      36.095  25.076  18.999  1.00  2.84           O  
ATOM    441  CB  SER A  28      37.595  25.830  16.024  1.00  2.84           C  
ATOM    442  OG  SER A  28      38.311  26.626  16.921  1.00  2.84           O  
ATOM    443  H   SER A  28      35.716  27.412  16.907  1.00  2.84           H  
ATOM    444  HA  SER A  28      35.834  24.648  15.909  1.00  2.84           H  
ATOM    445 1HB  SER A  28      38.196  24.968  15.745  1.00  2.84           H  
ATOM    446 2HB  SER A  28      37.401  26.400  15.116  1.00  2.84           H  
ATOM    447  HG  SER A  28      37.890  27.516  16.875  1.00  2.84           H  
ATOM    448  N   GLY A  29      37.199  23.472  17.873  1.00  3.12           N  
ATOM    449  CA  GLY A  29      37.537  22.706  19.076  1.00  3.12           C  
ATOM    450  C   GLY A  29      36.468  21.692  19.489  1.00  3.12           C  
ATOM    451  O   GLY A  29      36.593  21.032  20.522  1.00  3.12           O  
ATOM    452  H   GLY A  29      37.513  23.134  16.975  1.00  3.12           H  
ATOM    453 1HA  GLY A  29      38.480  22.186  18.912  1.00  3.12           H  
ATOM    454 2HA  GLY A  29      37.708  23.402  19.894  1.00  3.12           H  
ATOM    455  N   HIS A  30      35.438  21.553  18.678  1.00  3.50           N  
ATOM    456  CA  HIS A  30      34.355  20.611  18.932  1.00  3.50           C  
ATOM    457  C   HIS A  30      34.819  19.244  18.443  1.00  3.50           C  
ATOM    458  O   HIS A  30      35.777  19.182  17.668  1.00  3.50           O  
ATOM    459  CB  HIS A  30      33.094  21.079  18.218  1.00  3.50           C  
ATOM    460  CG  HIS A  30      32.624  22.387  18.731  1.00  3.50           C  
ATOM    461  ND1 HIS A  30      31.610  23.100  18.141  1.00  3.50           N  
ATOM    462  CD2 HIS A  30      33.057  23.135  19.772  1.00  3.50           C  
ATOM    463  CE1 HIS A  30      31.433  24.226  18.799  1.00  3.50           C  
ATOM    464  NE2 HIS A  30      32.303  24.268  19.796  1.00  3.50           N  
ATOM    465  H   HIS A  30      35.395  22.135  17.855  1.00  3.50           H  
ATOM    466  HA  HIS A  30      34.146  20.539  19.999  1.00  3.50           H  
ATOM    467 1HB  HIS A  30      33.293  21.183  17.152  1.00  3.50           H  
ATOM    468 2HB  HIS A  30      32.312  20.359  18.331  1.00  3.50           H  
ATOM    469  HD1 HIS A  30      31.082  22.839  17.328  1.00  3.50           H  
ATOM    470  HD2 HIS A  30      33.839  22.988  20.515  1.00  3.50           H  
ATOM    471  HE1 HIS A  30      30.663  24.932  18.482  1.00  3.50           H  
ATOM    472  N   ILE A  31      34.193  18.150  18.896  1.00  3.95           N  
ATOM    473  CA  ILE A  31      34.646  16.847  18.421  1.00  3.95           C  
ATOM    474  C   ILE A  31      33.614  16.139  17.571  1.00  3.95           C  
ATOM    475  O   ILE A  31      32.779  15.362  18.056  1.00  3.95           O  
ATOM    476  CB  ILE A  31      35.053  15.943  19.593  1.00  3.95           C  
ATOM    477  CG1 ILE A  31      36.178  16.632  20.405  1.00  3.95           C  
ATOM    478  CG2 ILE A  31      35.477  14.576  19.079  1.00  3.95           C  
ATOM    479  CD1 ILE A  31      36.579  15.896  21.659  1.00  3.95           C  
ATOM    480  H   ILE A  31      33.384  18.223  19.513  1.00  3.95           H  
ATOM    481  HA  ILE A  31      35.530  16.995  17.804  1.00  3.95           H  
ATOM    482  HB  ILE A  31      34.201  15.820  20.259  1.00  3.95           H  
ATOM    483 1HG1 ILE A  31      37.055  16.749  19.769  1.00  3.95           H  
ATOM    484 2HG1 ILE A  31      35.833  17.624  20.704  1.00  3.95           H  
ATOM    485 1HG2 ILE A  31      35.747  13.940  19.922  1.00  3.95           H  
ATOM    486 2HG2 ILE A  31      34.655  14.123  18.540  1.00  3.95           H  
ATOM    487 3HG2 ILE A  31      36.334  14.686  18.416  1.00  3.95           H  
ATOM    488 1HD1 ILE A  31      37.363  16.457  22.175  1.00  3.95           H  
ATOM    489 2HD1 ILE A  31      35.733  15.792  22.308  1.00  3.95           H  
ATOM    490 3HD1 ILE A  31      36.951  14.909  21.395  1.00  3.95           H  
ATOM    491  N   THR A  32      33.765  16.288  16.264  1.00  4.36           N  
ATOM    492  CA  THR A  32      32.795  15.764  15.313  1.00  4.36           C  
ATOM    493  C   THR A  32      32.940  14.261  15.171  1.00  4.36           C  
ATOM    494  O   THR A  32      32.076  13.585  14.619  1.00  4.36           O  
ATOM    495  CB  THR A  32      32.942  16.474  13.964  1.00  4.36           C  
ATOM    496  OG1 THR A  32      34.256  16.249  13.437  1.00  4.36           O  
ATOM    497  CG2 THR A  32      32.728  17.971  14.174  1.00  4.36           C  
ATOM    498  H   THR A  32      34.519  16.877  15.929  1.00  4.36           H  
ATOM    499  HA  THR A  32      31.793  15.969  15.688  1.00  4.36           H  
ATOM    500  HB  THR A  32      32.203  16.093  13.260  1.00  4.36           H  
ATOM    501  HG1 THR A  32      34.337  15.330  13.163  1.00  4.36           H  
ATOM    502 1HG2 THR A  32      32.834  18.490  13.222  1.00  4.36           H  
ATOM    503 2HG2 THR A  32      31.729  18.141  14.574  1.00  4.36           H  
ATOM    504 3HG2 THR A  32      33.471  18.350  14.879  1.00  4.36           H  
ATOM    505  N   GLY A  33      34.038  13.739  15.707  1.00  4.60           N  
ATOM    506  CA  GLY A  33      34.300  12.315  15.729  1.00  4.60           C  
ATOM    507  C   GLY A  33      33.200  11.564  16.482  1.00  4.60           C  
ATOM    508  O   GLY A  33      32.934  10.398  16.180  1.00  4.60           O  
ATOM    509  H   GLY A  33      34.703  14.369  16.129  1.00  4.60           H  
ATOM    510 1HA  GLY A  33      34.371  11.941  14.708  1.00  4.60           H  
ATOM    511 2HA  GLY A  33      35.261  12.133  16.209  1.00  4.60           H  
ATOM    512  N   ASN A  34      32.589  12.203  17.498  1.00  4.58           N  
ATOM    513  CA  ASN A  34      31.526  11.518  18.227  1.00  4.58           C  
ATOM    514  C   ASN A  34      30.444  12.367  18.929  1.00  4.58           C  
ATOM    515  O   ASN A  34      29.448  11.797  19.377  1.00  4.58           O  
ATOM    516  CB  ASN A  34      32.143  10.530  19.208  1.00  4.58           C  
ATOM    517  CG  ASN A  34      33.066  11.159  20.221  1.00  4.58           C  
ATOM    518  OD1 ASN A  34      33.325  12.359  20.227  1.00  4.58           O  
ATOM    519  ND2 ASN A  34      33.580  10.339  21.101  1.00  4.58           N  
ATOM    520  H   ASN A  34      32.821  13.167  17.714  1.00  4.58           H  
ATOM    521  HA  ASN A  34      30.985  10.920  17.492  1.00  4.58           H  
ATOM    522 1HB  ASN A  34      31.341  10.027  19.748  1.00  4.58           H  
ATOM    523 2HB  ASN A  34      32.692   9.763  18.666  1.00  4.58           H  
ATOM    524 1HD2 ASN A  34      34.202  10.685  21.804  1.00  4.58           H  
ATOM    525 2HD2 ASN A  34      33.351   9.366  21.070  1.00  4.58           H  
ATOM    526  N   TYR A  35      30.580  13.697  19.025  1.00  4.33           N  
ATOM    527  CA  TYR A  35      29.492  14.458  19.656  1.00  4.33           C  
ATOM    528  C   TYR A  35      29.360  15.923  19.212  1.00  4.33           C  
ATOM    529  O   TYR A  35      28.395  16.593  19.584  1.00  4.33           O  
ATOM    530  CB  TYR A  35      29.563  14.393  21.185  1.00  4.33           C  
ATOM    531  CG  TYR A  35      30.770  15.005  21.815  1.00  4.33           C  
ATOM    532  CD1 TYR A  35      30.782  16.346  22.024  1.00  4.33           C  
ATOM    533  CD2 TYR A  35      31.827  14.235  22.230  1.00  4.33           C  
ATOM    534  CE1 TYR A  35      31.839  16.953  22.626  1.00  4.33           C  
ATOM    535  CE2 TYR A  35      32.905  14.837  22.847  1.00  4.33           C  
ATOM    536  CZ  TYR A  35      32.898  16.206  23.037  1.00  4.33           C  
ATOM    537  OH  TYR A  35      33.935  16.831  23.644  1.00  4.33           O  
ATOM    538  H   TYR A  35      31.402  14.178  18.676  1.00  4.33           H  
ATOM    539  HA  TYR A  35      28.559  13.975  19.371  1.00  4.33           H  
ATOM    540 1HB  TYR A  35      28.689  14.896  21.591  1.00  4.33           H  
ATOM    541 2HB  TYR A  35      29.511  13.354  21.505  1.00  4.33           H  
ATOM    542  HD1 TYR A  35      29.941  16.935  21.692  1.00  4.33           H  
ATOM    543  HD2 TYR A  35      31.809  13.161  22.078  1.00  4.33           H  
ATOM    544  HE1 TYR A  35      31.832  18.030  22.776  1.00  4.33           H  
ATOM    545  HE2 TYR A  35      33.752  14.239  23.183  1.00  4.33           H  
ATOM    546  HH  TYR A  35      34.399  16.197  24.189  1.00  4.33           H  
ATOM    547  N   ALA A  36      30.317  16.427  18.437  1.00  3.97           N  
ATOM    548  CA  ALA A  36      30.385  17.842  18.060  1.00  3.97           C  
ATOM    549  C   ALA A  36      30.488  18.642  19.403  1.00  3.97           C  
ATOM    550  O   ALA A  36      31.519  18.465  20.057  1.00  3.97           O  
ATOM    551  CB  ALA A  36      29.260  18.152  17.085  1.00  3.97           C  
ATOM    552  H   ALA A  36      31.068  15.822  18.150  1.00  3.97           H  
ATOM    553  HA  ALA A  36      31.314  18.018  17.522  1.00  3.97           H  
ATOM    554 1HB  ALA A  36      29.341  19.184  16.753  1.00  3.97           H  
ATOM    555 2HB  ALA A  36      29.364  17.500  16.216  1.00  3.97           H  
ATOM    556 3HB  ALA A  36      28.287  17.971  17.533  1.00  3.97           H  
ATOM    557  N   SER A  37      29.593  19.550  19.877  1.00  3.61           N  
ATOM    558  CA  SER A  37      28.387  20.208  19.371  1.00  3.61           C  
ATOM    559  C   SER A  37      28.597  21.722  19.377  1.00  3.61           C  
ATOM    560  O   SER A  37      28.440  22.317  18.320  1.00  3.61           O  
ATOM    561  CB  SER A  37      27.112  19.763  20.090  1.00  3.61           C  
ATOM    562  OG  SER A  37      25.965  20.444  19.613  1.00  3.61           O  
ATOM    563  H   SER A  37      29.851  19.890  20.779  1.00  3.61           H  
ATOM    564  HA  SER A  37      28.212  19.990  18.350  1.00  3.61           H  
ATOM    565 1HB  SER A  37      26.981  18.698  19.911  1.00  3.61           H  
ATOM    566 2HB  SER A  37      27.180  19.874  21.114  1.00  3.61           H  
ATOM    567  HG  SER A  37      25.887  21.300  20.123  1.00  3.61           H  
ATOM    568  N   HIS A  38      29.058  22.393  20.469  1.00  3.31           N  
ATOM    569  CA  HIS A  38      29.584  21.976  21.791  1.00  3.31           C  
ATOM    570  C   HIS A  38      28.671  21.222  22.757  1.00  3.31           C  
ATOM    571  O   HIS A  38      27.476  21.485  22.856  1.00  3.31           O  
ATOM    572  CB  HIS A  38      30.094  23.208  22.495  1.00  3.31           C  
ATOM    573  CG  HIS A  38      30.887  22.957  23.692  1.00  3.31           C  
ATOM    574  ND1 HIS A  38      30.348  22.747  24.932  1.00  3.31           N  
ATOM    575  CD2 HIS A  38      32.200  22.821  23.822  1.00  3.31           C  
ATOM    576  CE1 HIS A  38      31.328  22.531  25.793  1.00  3.31           C  
ATOM    577  NE2 HIS A  38      32.462  22.561  25.136  1.00  3.31           N  
ATOM    578  H   HIS A  38      29.132  23.391  20.312  1.00  3.31           H  
ATOM    579  HA  HIS A  38      30.459  21.354  21.628  1.00  3.31           H  
ATOM    580 1HB  HIS A  38      30.663  23.811  21.816  1.00  3.31           H  
ATOM    581 2HB  HIS A  38      29.235  23.774  22.794  1.00  3.31           H  
ATOM    582  HD2 HIS A  38      32.915  22.895  23.017  1.00  3.31           H  
ATOM    583  HE1 HIS A  38      31.214  22.350  26.852  1.00  3.31           H  
ATOM    584  HE2 HIS A  38      33.409  22.408  25.512  1.00  3.31           H  
ATOM    585  N   ARG A  39      29.277  20.268  23.460  1.00  3.06           N  
ATOM    586  CA  ARG A  39      28.634  19.403  24.444  1.00  3.06           C  
ATOM    587  C   ARG A  39      29.712  18.877  25.394  1.00  3.06           C  
ATOM    588  O   ARG A  39      30.889  18.862  25.028  1.00  3.06           O  
ATOM    589  CB  ARG A  39      27.887  18.269  23.751  1.00  3.06           C  
ATOM    590  CG  ARG A  39      27.113  17.307  24.623  1.00  3.06           C  
ATOM    591  CD  ARG A  39      26.325  16.374  23.775  1.00  3.06           C  
ATOM    592  NE  ARG A  39      25.553  15.425  24.562  1.00  3.06           N  
ATOM    593  CZ  ARG A  39      24.756  14.469  24.038  1.00  3.06           C  
ATOM    594  NH1 ARG A  39      24.638  14.353  22.733  1.00  3.06           N  
ATOM    595  NH2 ARG A  39      24.092  13.649  24.833  1.00  3.06           N  
ATOM    596  H   ARG A  39      30.269  20.143  23.327  1.00  3.06           H  
ATOM    597  HA  ARG A  39      27.920  19.993  25.020  1.00  3.06           H  
ATOM    598 1HB  ARG A  39      27.168  18.688  23.059  1.00  3.06           H  
ATOM    599 2HB  ARG A  39      28.571  17.683  23.182  1.00  3.06           H  
ATOM    600 1HG  ARG A  39      27.798  16.702  25.214  1.00  3.06           H  
ATOM    601 2HG  ARG A  39      26.437  17.856  25.277  1.00  3.06           H  
ATOM    602 1HD  ARG A  39      25.637  16.946  23.153  1.00  3.06           H  
ATOM    603 2HD  ARG A  39      27.004  15.813  23.135  1.00  3.06           H  
ATOM    604  HE  ARG A  39      25.616  15.485  25.569  1.00  3.06           H  
ATOM    605 1HH1 ARG A  39      25.143  14.980  22.122  1.00  3.06           H  
ATOM    606 2HH1 ARG A  39      24.040  13.639  22.342  1.00  3.06           H  
ATOM    607 1HH2 ARG A  39      24.180  13.736  25.836  1.00  3.06           H  
ATOM    608 2HH2 ARG A  39      23.498  12.935  24.439  1.00  3.06           H  
ATOM    609  N   SER A  40      29.323  18.463  26.608  1.00  2.86           N  
ATOM    610  CA  SER A  40      30.276  17.932  27.591  1.00  2.86           C  
ATOM    611  C   SER A  40      31.239  19.005  28.059  1.00  2.86           C  
ATOM    612  O   SER A  40      31.025  20.186  27.826  1.00  2.86           O  
ATOM    613  CB  SER A  40      31.076  16.744  27.009  1.00  2.86           C  
ATOM    614  OG  SER A  40      31.900  16.152  27.989  1.00  2.86           O  
ATOM    615  H   SER A  40      28.346  18.518  26.855  1.00  2.86           H  
ATOM    616  HA  SER A  40      29.716  17.580  28.458  1.00  2.86           H  
ATOM    617 1HB  SER A  40      30.382  16.002  26.615  1.00  2.86           H  
ATOM    618 2HB  SER A  40      31.708  17.053  26.192  1.00  2.86           H  
ATOM    619  HG  SER A  40      32.231  15.330  27.591  1.00  2.86           H  
ATOM    620  N   LEU A  41      32.246  18.576  28.797  1.00  2.70           N  
ATOM    621  CA  LEU A  41      33.299  19.438  29.282  1.00  2.70           C  
ATOM    622  C   LEU A  41      34.535  19.233  28.436  1.00  2.70           C  
ATOM    623  O   LEU A  41      35.444  20.059  28.437  1.00  2.70           O  
ATOM    624  CB  LEU A  41      33.612  19.148  30.739  1.00  2.70           C  
ATOM    625  CG  LEU A  41      32.461  19.379  31.713  1.00  2.70           C  
ATOM    626  CD1 LEU A  41      32.900  18.990  33.120  1.00  2.70           C  
ATOM    627  CD2 LEU A  41      32.045  20.839  31.641  1.00  2.70           C  
ATOM    628  H   LEU A  41      32.295  17.587  28.965  1.00  2.70           H  
ATOM    629  HA  LEU A  41      32.980  20.475  29.187  1.00  2.70           H  
ATOM    630 1HB  LEU A  41      33.905  18.104  30.822  1.00  2.70           H  
ATOM    631 2HB  LEU A  41      34.445  19.752  31.029  1.00  2.70           H  
ATOM    632  HG  LEU A  41      31.616  18.748  31.440  1.00  2.70           H  
ATOM    633 1HD1 LEU A  41      32.076  19.148  33.813  1.00  2.70           H  
ATOM    634 2HD1 LEU A  41      33.187  17.939  33.131  1.00  2.70           H  
ATOM    635 3HD1 LEU A  41      33.745  19.597  33.424  1.00  2.70           H  
ATOM    636 1HD2 LEU A  41      31.220  21.017  32.330  1.00  2.70           H  
ATOM    637 2HD2 LEU A  41      32.884  21.473  31.909  1.00  2.70           H  
ATOM    638 3HD2 LEU A  41      31.728  21.076  30.624  1.00  2.70           H  
ATOM    639  N   SER A  42      34.573  18.098  27.729  1.00  2.57           N  
ATOM    640  CA  SER A  42      35.742  17.769  26.913  1.00  2.57           C  
ATOM    641  C   SER A  42      35.820  18.510  25.565  1.00  2.57           C  
ATOM    642  O   SER A  42      36.866  18.485  24.914  1.00  2.57           O  
ATOM    643  CB  SER A  42      35.826  16.267  26.703  1.00  2.57           C  
ATOM    644  OG  SER A  42      34.738  15.778  25.973  1.00  2.57           O  
ATOM    645  H   SER A  42      33.777  17.458  27.773  1.00  2.57           H  
ATOM    646  HA  SER A  42      36.625  18.058  27.485  1.00  2.57           H  
ATOM    647 1HB  SER A  42      36.748  16.042  26.168  1.00  2.57           H  
ATOM    648 2HB  SER A  42      35.877  15.763  27.666  1.00  2.57           H  
ATOM    649  HG  SER A  42      34.529  16.447  25.328  1.00  2.57           H  
ATOM    650  N   GLY A  43      34.733  19.157  25.134  1.00  2.48           N  
ATOM    651  CA  GLY A  43      34.754  19.893  23.867  1.00  2.48           C  
ATOM    652  C   GLY A  43      35.320  21.294  24.102  1.00  2.48           C  
ATOM    653  O   GLY A  43      35.185  21.832  25.200  1.00  2.48           O  
ATOM    654  H   GLY A  43      33.889  19.151  25.693  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      35.361  19.360  23.133  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      33.742  19.958  23.469  1.00  2.48           H  
ATOM    657  N   CYS A  44      35.841  21.940  23.055  1.00  2.44           N  
ATOM    658  CA  CYS A  44      36.389  23.299  23.156  1.00  2.44           C  
ATOM    659  C   CYS A  44      37.381  23.412  24.310  1.00  2.44           C  
ATOM    660  O   CYS A  44      37.004  23.894  25.371  1.00  2.44           O  
ATOM    661  CB  CYS A  44      35.306  24.349  23.384  1.00  2.44           C  
ATOM    662  SG  CYS A  44      35.952  26.023  23.541  1.00  2.44           S  
ATOM    663  H   CYS A  44      35.927  21.463  22.160  1.00  2.44           H  
ATOM    664  HA  CYS A  44      36.852  23.548  22.207  1.00  2.44           H  
ATOM    665 1HB  CYS A  44      34.608  24.346  22.547  1.00  2.44           H  
ATOM    666 2HB  CYS A  44      34.756  24.130  24.289  1.00  2.44           H  
ATOM    667  HG  CYS A  44      36.451  26.107  22.309  1.00  2.44           H  
ATOM    668  N   PRO A  45      38.684  23.195  24.081  1.00  2.47           N  
ATOM    669  CA  PRO A  45      39.754  23.113  25.075  1.00  2.47           C  
ATOM    670  C   PRO A  45      39.745  24.213  26.132  1.00  2.47           C  
ATOM    671  O   PRO A  45      40.169  23.989  27.268  1.00  2.47           O  
ATOM    672  CB  PRO A  45      41.003  23.217  24.194  1.00  2.47           C  
ATOM    673  CG  PRO A  45      40.584  22.611  22.879  1.00  2.47           C  
ATOM    674  CD  PRO A  45      39.158  23.039  22.690  1.00  2.47           C  
ATOM    675  HA  PRO A  45      39.705  22.126  25.559  1.00  2.47           H  
ATOM    676 1HB  PRO A  45      41.312  24.268  24.103  1.00  2.47           H  
ATOM    677 2HB  PRO A  45      41.840  22.680  24.663  1.00  2.47           H  
ATOM    678 1HG  PRO A  45      41.242  22.965  22.069  1.00  2.47           H  
ATOM    679 2HG  PRO A  45      40.690  21.516  22.916  1.00  2.47           H  
ATOM    680 1HD  PRO A  45      39.113  23.996  22.145  1.00  2.47           H  
ATOM    681 2HD  PRO A  45      38.618  22.224  22.177  1.00  2.47           H  
ATOM    682  N   LEU A  46      39.243  25.391  25.781  1.00  2.57           N  
ATOM    683  CA  LEU A  46      39.190  26.536  26.682  1.00  2.57           C  
ATOM    684  C   LEU A  46      38.319  26.246  27.908  1.00  2.57           C  
ATOM    685  O   LEU A  46      38.460  26.880  28.959  1.00  2.57           O  
ATOM    686  CB  LEU A  46      38.671  27.748  25.933  1.00  2.57           C  
ATOM    687  CG  LEU A  46      39.742  28.481  25.142  1.00  2.57           C  
ATOM    688  CD1 LEU A  46      40.806  28.987  26.079  1.00  2.57           C  
ATOM    689  CD2 LEU A  46      40.306  27.516  24.106  1.00  2.57           C  
ATOM    690  H   LEU A  46      38.876  25.511  24.849  1.00  2.57           H  
ATOM    691  HA  LEU A  46      40.202  26.745  27.026  1.00  2.57           H  
ATOM    692 1HB  LEU A  46      37.901  27.436  25.239  1.00  2.57           H  
ATOM    693 2HB  LEU A  46      38.232  28.444  26.643  1.00  2.57           H  
ATOM    694  HG  LEU A  46      39.315  29.329  24.636  1.00  2.57           H  
ATOM    695 1HD1 LEU A  46      41.570  29.512  25.507  1.00  2.57           H  
ATOM    696 2HD1 LEU A  46      40.354  29.671  26.796  1.00  2.57           H  
ATOM    697 3HD1 LEU A  46      41.256  28.147  26.606  1.00  2.57           H  
ATOM    698 1HD2 LEU A  46      41.071  28.021  23.517  1.00  2.57           H  
ATOM    699 2HD2 LEU A  46      40.740  26.660  24.608  1.00  2.57           H  
ATOM    700 3HD2 LEU A  46      39.496  27.185  23.449  1.00  2.57           H  
ATOM    701  N   ALA A  47      37.447  25.244  27.789  1.00  2.73           N  
ATOM    702  CA  ALA A  47      36.575  24.824  28.871  1.00  2.73           C  
ATOM    703  C   ALA A  47      37.421  24.442  30.076  1.00  2.73           C  
ATOM    704  O   ALA A  47      36.993  24.615  31.216  1.00  2.73           O  
ATOM    705  CB  ALA A  47      35.717  23.640  28.442  1.00  2.73           C  
ATOM    706  H   ALA A  47      37.384  24.754  26.901  1.00  2.73           H  
ATOM    707  HA  ALA A  47      35.930  25.657  29.143  1.00  2.73           H  
ATOM    708 1HB  ALA A  47      35.065  23.334  29.258  1.00  2.73           H  
ATOM    709 2HB  ALA A  47      35.115  23.922  27.577  1.00  2.73           H  
ATOM    710 3HB  ALA A  47      36.362  22.801  28.165  1.00  2.73           H  
ATOM    711  N   ASP A  48      38.636  23.931  29.834  1.00  2.92           N  
ATOM    712  CA  ASP A  48      39.514  23.530  30.920  1.00  2.92           C  
ATOM    713  C   ASP A  48      39.882  24.742  31.772  1.00  2.92           C  
ATOM    714  O   ASP A  48      40.084  24.615  32.981  1.00  2.92           O  
ATOM    715  CB  ASP A  48      40.783  22.877  30.352  1.00  2.92           C  
ATOM    716  CG  ASP A  48      41.652  22.145  31.399  1.00  2.92           C  
ATOM    717  OD1 ASP A  48      41.186  21.176  31.948  1.00  2.92           O  
ATOM    718  OD2 ASP A  48      42.783  22.555  31.629  1.00  2.92           O  
ATOM    719  H   ASP A  48      38.975  23.840  28.878  1.00  2.92           H  
ATOM    720  HA  ASP A  48      38.995  22.808  31.545  1.00  2.92           H  
ATOM    721 1HB  ASP A  48      40.499  22.168  29.573  1.00  2.92           H  
ATOM    722 2HB  ASP A  48      41.390  23.647  29.870  1.00  2.92           H  
ATOM    723  N   LYS A  49      39.987  25.928  31.159  1.00  3.11           N  
ATOM    724  CA  LYS A  49      40.366  27.104  31.922  1.00  3.11           C  
ATOM    725  C   LYS A  49      39.180  27.540  32.748  1.00  3.11           C  
ATOM    726  O   LYS A  49      39.325  27.934  33.908  1.00  3.11           O  
ATOM    727  CB  LYS A  49      40.848  28.235  31.015  1.00  3.11           C  
ATOM    728  CG  LYS A  49      42.186  27.958  30.332  1.00  3.11           C  
ATOM    729  CD  LYS A  49      42.648  29.145  29.493  1.00  3.11           C  
ATOM    730  CE  LYS A  49      43.974  28.852  28.798  1.00  3.11           C  
ATOM    731  NZ  LYS A  49      44.439  30.002  27.971  1.00  3.11           N  
ATOM    732  H   LYS A  49      39.760  26.029  30.175  1.00  3.11           H  
ATOM    733  HA  LYS A  49      41.175  26.838  32.601  1.00  3.11           H  
ATOM    734 1HB  LYS A  49      40.106  28.417  30.236  1.00  3.11           H  
ATOM    735 2HB  LYS A  49      40.944  29.151  31.596  1.00  3.11           H  
ATOM    736 1HG  LYS A  49      42.939  27.734  31.087  1.00  3.11           H  
ATOM    737 2HG  LYS A  49      42.075  27.087  29.682  1.00  3.11           H  
ATOM    738 1HD  LYS A  49      41.894  29.382  28.753  1.00  3.11           H  
ATOM    739 2HD  LYS A  49      42.777  30.014  30.139  1.00  3.11           H  
ATOM    740 1HE  LYS A  49      44.729  28.630  29.551  1.00  3.11           H  
ATOM    741 2HE  LYS A  49      43.851  27.981  28.152  1.00  3.11           H  
ATOM    742 1HZ  LYS A  49      45.317  29.765  27.530  1.00  3.11           H  
ATOM    743 2HZ  LYS A  49      43.751  30.208  27.261  1.00  3.11           H  
ATOM    744 3HZ  LYS A  49      44.567  30.811  28.561  1.00  3.11           H  
ATOM    745  N   SER A  50      37.987  27.425  32.160  1.00  3.28           N  
ATOM    746  CA  SER A  50      36.785  27.811  32.881  1.00  3.28           C  
ATOM    747  C   SER A  50      36.617  26.920  34.104  1.00  3.28           C  
ATOM    748  O   SER A  50      36.335  27.408  35.201  1.00  3.28           O  
ATOM    749  CB  SER A  50      35.564  27.704  31.988  1.00  3.28           C  
ATOM    750  OG  SER A  50      35.618  28.635  30.938  1.00  3.28           O  
ATOM    751  H   SER A  50      37.941  27.089  31.196  1.00  3.28           H  
ATOM    752  HA  SER A  50      36.892  28.844  33.214  1.00  3.28           H  
ATOM    753 1HB  SER A  50      35.498  26.697  31.581  1.00  3.28           H  
ATOM    754 2HB  SER A  50      34.669  27.873  32.583  1.00  3.28           H  
ATOM    755  HG  SER A  50      36.364  28.365  30.388  1.00  3.28           H  
ATOM    756  N   LEU A  51      36.861  25.621  33.936  1.00  3.47           N  
ATOM    757  CA  LEU A  51      36.747  24.697  35.050  1.00  3.47           C  
ATOM    758  C   LEU A  51      37.776  25.007  36.122  1.00  3.47           C  
ATOM    759  O   LEU A  51      37.462  24.988  37.311  1.00  3.47           O  
ATOM    760  CB  LEU A  51      36.899  23.275  34.539  1.00  3.47           C  
ATOM    761  CG  LEU A  51      35.733  22.802  33.678  1.00  3.47           C  
ATOM    762  CD1 LEU A  51      36.082  21.501  33.033  1.00  3.47           C  
ATOM    763  CD2 LEU A  51      34.493  22.665  34.550  1.00  3.47           C  
ATOM    764  H   LEU A  51      37.090  25.268  33.005  1.00  3.47           H  
ATOM    765  HA  LEU A  51      35.757  24.805  35.486  1.00  3.47           H  
ATOM    766 1HB  LEU A  51      37.807  23.221  33.934  1.00  3.47           H  
ATOM    767 2HB  LEU A  51      37.004  22.600  35.386  1.00  3.47           H  
ATOM    768  HG  LEU A  51      35.540  23.528  32.894  1.00  3.47           H  
ATOM    769 1HD1 LEU A  51      35.260  21.198  32.428  1.00  3.47           H  
ATOM    770 2HD1 LEU A  51      36.965  21.632  32.409  1.00  3.47           H  
ATOM    771 3HD1 LEU A  51      36.279  20.750  33.794  1.00  3.47           H  
ATOM    772 1HD2 LEU A  51      33.654  22.336  33.948  1.00  3.47           H  
ATOM    773 2HD2 LEU A  51      34.681  21.934  35.337  1.00  3.47           H  
ATOM    774 3HD2 LEU A  51      34.262  23.625  34.996  1.00  3.47           H  
ATOM    775  N   ARG A  52      39.002  25.346  35.722  1.00  3.67           N  
ATOM    776  CA  ARG A  52      40.016  25.688  36.705  1.00  3.67           C  
ATOM    777  C   ARG A  52      39.627  26.929  37.487  1.00  3.67           C  
ATOM    778  O   ARG A  52      39.808  26.983  38.705  1.00  3.67           O  
ATOM    779  CB  ARG A  52      41.354  25.862  36.028  1.00  3.67           C  
ATOM    780  CG  ARG A  52      41.943  24.553  35.547  1.00  3.67           C  
ATOM    781  CD  ARG A  52      43.181  24.736  34.781  1.00  3.67           C  
ATOM    782  NE  ARG A  52      43.578  23.507  34.159  1.00  3.67           N  
ATOM    783  CZ  ARG A  52      44.316  22.542  34.689  1.00  3.67           C  
ATOM    784  NH1 ARG A  52      44.815  22.631  35.908  1.00  3.67           N  
ATOM    785  NH2 ARG A  52      44.518  21.494  33.933  1.00  3.67           N  
ATOM    786  H   ARG A  52      39.250  25.334  34.730  1.00  3.67           H  
ATOM    787  HA  ARG A  52      40.101  24.869  37.405  1.00  3.67           H  
ATOM    788 1HB  ARG A  52      41.238  26.514  35.163  1.00  3.67           H  
ATOM    789 2HB  ARG A  52      42.059  26.333  36.708  1.00  3.67           H  
ATOM    790 1HG  ARG A  52      42.188  23.950  36.420  1.00  3.67           H  
ATOM    791 2HG  ARG A  52      41.230  24.008  34.949  1.00  3.67           H  
ATOM    792 1HD  ARG A  52      43.011  25.473  33.995  1.00  3.67           H  
ATOM    793 2HD  ARG A  52      43.983  25.068  35.434  1.00  3.67           H  
ATOM    794  HE  ARG A  52      43.228  23.318  33.206  1.00  3.67           H  
ATOM    795 1HH1 ARG A  52      44.640  23.455  36.464  1.00  3.67           H  
ATOM    796 2HH1 ARG A  52      45.373  21.878  36.281  1.00  3.67           H  
ATOM    797 1HH2 ARG A  52      44.073  21.510  32.993  1.00  3.67           H  
ATOM    798 2HH2 ARG A  52      45.062  20.713  34.254  1.00  3.67           H  
ATOM    799  N   ASN A  53      39.034  27.910  36.799  1.00  3.90           N  
ATOM    800  CA  ASN A  53      38.604  29.127  37.467  1.00  3.90           C  
ATOM    801  C   ASN A  53      37.483  28.820  38.455  1.00  3.90           C  
ATOM    802  O   ASN A  53      37.468  29.353  39.570  1.00  3.90           O  
ATOM    803  CB  ASN A  53      38.155  30.146  36.442  1.00  3.90           C  
ATOM    804  CG  ASN A  53      39.307  30.734  35.667  1.00  3.90           C  
ATOM    805  OD1 ASN A  53      40.467  30.707  36.103  1.00  3.90           O  
ATOM    806  ND2 ASN A  53      39.006  31.265  34.510  1.00  3.90           N  
ATOM    807  H   ASN A  53      38.919  27.824  35.790  1.00  3.90           H  
ATOM    808  HA  ASN A  53      39.443  29.533  38.030  1.00  3.90           H  
ATOM    809 1HB  ASN A  53      37.470  29.673  35.742  1.00  3.90           H  
ATOM    810 2HB  ASN A  53      37.614  30.948  36.939  1.00  3.90           H  
ATOM    811 1HD2 ASN A  53      39.724  31.667  33.944  1.00  3.90           H  
ATOM    812 2HD2 ASN A  53      38.060  31.263  34.192  1.00  3.90           H  
ATOM    813  N   LEU A  54      36.568  27.924  38.075  1.00  4.23           N  
ATOM    814  CA  LEU A  54      35.486  27.547  38.969  1.00  4.23           C  
ATOM    815  C   LEU A  54      36.022  26.806  40.181  1.00  4.23           C  
ATOM    816  O   LEU A  54      35.592  27.060  41.307  1.00  4.23           O  
ATOM    817  CB  LEU A  54      34.471  26.678  38.229  1.00  4.23           C  
ATOM    818  CG  LEU A  54      33.656  27.407  37.170  1.00  4.23           C  
ATOM    819  CD1 LEU A  54      32.853  26.400  36.367  1.00  4.23           C  
ATOM    820  CD2 LEU A  54      32.753  28.415  37.856  1.00  4.23           C  
ATOM    821  H   LEU A  54      36.611  27.528  37.134  1.00  4.23           H  
ATOM    822  HA  LEU A  54      34.988  28.452  39.308  1.00  4.23           H  
ATOM    823 1HB  LEU A  54      35.004  25.866  37.739  1.00  4.23           H  
ATOM    824 2HB  LEU A  54      33.782  26.250  38.955  1.00  4.23           H  
ATOM    825  HG  LEU A  54      34.320  27.932  36.492  1.00  4.23           H  
ATOM    826 1HD1 LEU A  54      32.274  26.919  35.605  1.00  4.23           H  
ATOM    827 2HD1 LEU A  54      33.533  25.706  35.890  1.00  4.23           H  
ATOM    828 3HD1 LEU A  54      32.181  25.857  37.028  1.00  4.23           H  
ATOM    829 1HD2 LEU A  54      32.170  28.948  37.106  1.00  4.23           H  
ATOM    830 2HD2 LEU A  54      32.080  27.896  38.539  1.00  4.23           H  
ATOM    831 3HD2 LEU A  54      33.363  29.125  38.415  1.00  4.23           H  
ATOM    832  N   MET A  55      36.997  25.924  39.978  1.00  4.83           N  
ATOM    833  CA  MET A  55      37.540  25.198  41.112  1.00  4.83           C  
ATOM    834  C   MET A  55      38.235  26.175  42.045  1.00  4.83           C  
ATOM    835  O   MET A  55      38.095  26.076  43.270  1.00  4.83           O  
ATOM    836  CB  MET A  55      38.480  24.095  40.635  1.00  4.83           C  
ATOM    837  CG  MET A  55      37.754  22.921  39.955  1.00  4.83           C  
ATOM    838  SD  MET A  55      38.824  21.513  39.581  1.00  4.83           S  
ATOM    839  CE  MET A  55      39.784  22.150  38.210  1.00  4.83           C  
ATOM    840  H   MET A  55      37.330  25.730  39.033  1.00  4.83           H  
ATOM    841  HA  MET A  55      36.719  24.740  41.658  1.00  4.83           H  
ATOM    842 1HB  MET A  55      39.184  24.513  39.915  1.00  4.83           H  
ATOM    843 2HB  MET A  55      39.054  23.709  41.475  1.00  4.83           H  
ATOM    844 1HG  MET A  55      36.956  22.577  40.609  1.00  4.83           H  
ATOM    845 2HG  MET A  55      37.302  23.259  39.030  1.00  4.83           H  
ATOM    846 1HE  MET A  55      40.476  21.386  37.862  1.00  4.83           H  
ATOM    847 2HE  MET A  55      39.115  22.440  37.394  1.00  4.83           H  
ATOM    848 3HE  MET A  55      40.345  23.011  38.551  1.00  4.83           H  
ATOM    849  N   ALA A  56      38.936  27.158  41.470  1.00  5.84           N  
ATOM    850  CA  ALA A  56      39.592  28.154  42.291  1.00  5.84           C  
ATOM    851  C   ALA A  56      38.554  28.920  43.098  1.00  5.84           C  
ATOM    852  O   ALA A  56      38.731  29.135  44.300  1.00  5.84           O  
ATOM    853  CB  ALA A  56      40.384  29.110  41.419  1.00  5.84           C  
ATOM    854  H   ALA A  56      39.040  27.192  40.457  1.00  5.84           H  
ATOM    855  HA  ALA A  56      40.266  27.647  42.976  1.00  5.84           H  
ATOM    856 1HB  ALA A  56      40.883  29.845  42.046  1.00  5.84           H  
ATOM    857 2HB  ALA A  56      41.124  28.548  40.850  1.00  5.84           H  
ATOM    858 3HB  ALA A  56      39.714  29.616  40.732  1.00  5.84           H  
ATOM    859  N   ALA A  57      37.424  29.258  42.469  1.00  7.46           N  
ATOM    860  CA  ALA A  57      36.359  29.963  43.162  1.00  7.46           C  
ATOM    861  C   ALA A  57      35.828  29.134  44.324  1.00  7.46           C  
ATOM    862  O   ALA A  57      35.616  29.649  45.419  1.00  7.46           O  
ATOM    863  CB  ALA A  57      35.230  30.284  42.197  1.00  7.46           C  
ATOM    864  H   ALA A  57      37.325  29.063  41.472  1.00  7.46           H  
ATOM    865  HA  ALA A  57      36.769  30.889  43.560  1.00  7.46           H  
ATOM    866 1HB  ALA A  57      34.449  30.832  42.718  1.00  7.46           H  
ATOM    867 2HB  ALA A  57      35.618  30.887  41.376  1.00  7.46           H  
ATOM    868 3HB  ALA A  57      34.817  29.364  41.801  1.00  7.46           H  
ATOM    869  N   HIS A  58      35.720  27.823  44.133  1.00  9.82           N  
ATOM    870  CA  HIS A  58      35.194  26.957  45.179  1.00  9.82           C  
ATOM    871  C   HIS A  58      36.183  26.795  46.331  1.00  9.82           C  
ATOM    872  O   HIS A  58      35.780  26.523  47.465  1.00  9.82           O  
ATOM    873  CB  HIS A  58      34.814  25.582  44.617  1.00  9.82           C  
ATOM    874  CG  HIS A  58      33.584  25.596  43.733  1.00  9.82           C  
ATOM    875  ND1 HIS A  58      32.334  25.952  44.205  1.00  9.82           N  
ATOM    876  CD2 HIS A  58      33.410  25.275  42.425  1.00  9.82           C  
ATOM    877  CE1 HIS A  58      31.454  25.862  43.222  1.00  9.82           C  
ATOM    878  NE2 HIS A  58      32.080  25.453  42.135  1.00  9.82           N  
ATOM    879  H   HIS A  58      35.930  27.435  43.212  1.00  9.82           H  
ATOM    880  HA  HIS A  58      34.290  27.404  45.589  1.00  9.82           H  
ATOM    881 1HB  HIS A  58      35.648  25.196  44.028  1.00  9.82           H  
ATOM    882 2HB  HIS A  58      34.644  24.888  45.437  1.00  9.82           H  
ATOM    883  HD2 HIS A  58      34.181  24.938  41.735  1.00  9.82           H  
ATOM    884  HE1 HIS A  58      30.390  26.084  43.298  1.00  9.82           H  
ATOM    885  HE2 HIS A  58      31.654  25.293  41.234  1.00  9.82           H  
ATOM    886  N   SER A  59      37.474  26.980  46.051  1.00 12.96           N  
ATOM    887  CA  SER A  59      38.509  26.882  47.075  1.00 12.96           C  
ATOM    888  C   SER A  59      38.633  28.175  47.899  1.00 12.96           C  
ATOM    889  O   SER A  59      39.425  28.219  48.846  1.00 12.96           O  
ATOM    890  CB  SER A  59      39.869  26.572  46.461  1.00 12.96           C  
ATOM    891  OG  SER A  59      40.417  27.679  45.784  1.00 12.96           O  
ATOM    892  H   SER A  59      37.750  27.159  45.084  1.00 12.96           H  
ATOM    893  HA  SER A  59      38.243  26.072  47.752  1.00 12.96           H  
ATOM    894 1HB  SER A  59      40.555  26.238  47.235  1.00 12.96           H  
ATOM    895 2HB  SER A  59      39.749  25.751  45.755  1.00 12.96           H  
ATOM    896  HG  SER A  59      39.685  28.122  45.309  1.00 12.96           H  
ATOM    897  N   ALA A  60      37.917  29.237  47.495  1.00 16.61           N  
ATOM    898  CA  ALA A  60      38.017  30.547  48.122  1.00 16.61           C  
ATOM    899  C   ALA A  60      36.860  30.812  49.086  1.00 16.61           C  
ATOM    900  O   ALA A  60      37.022  30.669  50.300  1.00 16.61           O  
ATOM    901  OXT ALA A  60      35.923  31.505  48.687  1.00 16.61           O  
ATOM    902  CB  ALA A  60      38.052  31.616  47.039  1.00 16.61           C  
ATOM    903  H   ALA A  60      37.259  29.144  46.720  1.00 16.61           H  
ATOM    904  HA  ALA A  60      38.946  30.581  48.690  1.00 16.61           H  
ATOM    905 1HB  ALA A  60      38.159  32.599  47.495  1.00 16.61           H  
ATOM    906 2HB  ALA A  60      38.896  31.428  46.371  1.00 16.61           H  
ATOM    907 3HB  ALA A  60      37.124  31.577  46.466  1.00 16.61           H  
TER     908
ENDMDL

REMARK ID 643061 MODEL 4 line_14_sample149
PFRMAT TS
TARGET line_14_sample149
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      -0.812  -0.755  -0.648  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.487  -0.099  -0.589  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.395   1.407  -0.660  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.131   1.966  -1.624  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.394  -0.560  -1.737  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.773   0.166  -1.821  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.611  -0.150  -0.594  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.488  -0.259  -3.086  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.798  -1.588  -0.079  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.516  -0.119  -0.300  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.023  -1.001  -1.604  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.958  -0.364   0.356  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.582  -1.626  -1.628  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.873  -0.395  -2.679  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.614   1.247  -1.847  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.563   0.379  -0.666  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.089   0.176   0.300  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.791  -1.220  -0.540  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.445   0.262  -3.151  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.658  -1.335  -3.067  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.876  -0.002  -3.950  1.00 24.67           H  
ATOM     22  N   THR A   2       0.943   2.060   0.351  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.020   3.507   0.359  1.00 24.35           C  
ATOM     24  C   THR A   2       2.472   3.915   0.194  1.00 24.35           C  
ATOM     25  O   THR A   2       3.350   3.431   0.910  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.452   4.106   1.656  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.932   3.751   1.780  1.00 24.35           O  
ATOM     28  CG2 THR A   2       0.599   5.633   1.643  1.00 24.35           C  
ATOM     29  H   THR A   2       1.345   1.549   1.124  1.00 24.35           H  
ATOM     30  HA  THR A   2       0.457   3.905  -0.485  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.989   3.702   2.504  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.312   4.207   2.535  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.195   6.044   2.565  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       1.653   5.904   1.562  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.057   6.045   0.796  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.717   4.780  -0.776  1.00 23.19           N  
ATOM     37  CA  ASN A   3       4.050   5.281  -1.054  1.00 23.19           C  
ATOM     38  C   ASN A   3       4.263   6.596  -0.322  1.00 23.19           C  
ATOM     39  O   ASN A   3       3.580   7.583  -0.598  1.00 23.19           O  
ATOM     40  CB  ASN A   3       4.258   5.431  -2.547  1.00 23.19           C  
ATOM     41  CG  ASN A   3       4.221   4.098  -3.283  1.00 23.19           C  
ATOM     42  OD1 ASN A   3       4.897   3.134  -2.902  1.00 23.19           O  
ATOM     43  ND2 ASN A   3       3.439   4.040  -4.333  1.00 23.19           N  
ATOM     44  H   ASN A   3       1.941   5.115  -1.330  1.00 23.19           H  
ATOM     45  HA  ASN A   3       4.783   4.570  -0.668  1.00 23.19           H  
ATOM     46 1HB  ASN A   3       3.485   6.082  -2.957  1.00 23.19           H  
ATOM     47 2HB  ASN A   3       5.220   5.910  -2.730  1.00 23.19           H  
ATOM     48 1HD2 ASN A   3       3.370   3.195  -4.866  1.00 23.19           H  
ATOM     49 2HD2 ASN A   3       2.911   4.843  -4.608  1.00 23.19           H  
ATOM     50  N   PHE A   4       5.175   6.605   0.636  1.00 20.98           N  
ATOM     51  CA  PHE A   4       5.382   7.798   1.444  1.00 20.98           C  
ATOM     52  C   PHE A   4       6.549   8.626   0.935  1.00 20.98           C  
ATOM     53  O   PHE A   4       7.690   8.163   0.921  1.00 20.98           O  
ATOM     54  CB  PHE A   4       5.649   7.405   2.891  1.00 20.98           C  
ATOM     55  CG  PHE A   4       4.478   6.751   3.556  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       4.280   5.388   3.422  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       3.574   7.481   4.308  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       3.218   4.767   4.027  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       2.500   6.859   4.917  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       2.325   5.497   4.777  1.00 20.98           C  
ATOM     61  H   PHE A   4       5.714   5.770   0.820  1.00 20.98           H  
ATOM     62  HA  PHE A   4       4.480   8.410   1.404  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       6.492   6.717   2.931  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       5.922   8.293   3.464  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       4.982   4.801   2.826  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       3.718   8.557   4.418  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       3.084   3.691   3.906  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       1.794   7.441   5.509  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.481   5.002   5.254  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.263   9.849   0.505  1.00 17.98           N  
ATOM     71  CA  LYS A   5       7.313  10.723   0.000  1.00 17.98           C  
ATOM     72  C   LYS A   5       7.964  11.431   1.171  1.00 17.98           C  
ATOM     73  O   LYS A   5       7.276  12.058   1.979  1.00 17.98           O  
ATOM     74  CB  LYS A   5       6.768  11.738  -1.003  1.00 17.98           C  
ATOM     75  CG  LYS A   5       7.846  12.621  -1.632  1.00 17.98           C  
ATOM     76  CD  LYS A   5       7.265  13.566  -2.677  1.00 17.98           C  
ATOM     77  CE  LYS A   5       8.348  14.450  -3.279  1.00 17.98           C  
ATOM     78  NZ  LYS A   5       7.801  15.377  -4.307  1.00 17.98           N  
ATOM     79  H   LYS A   5       5.306  10.171   0.525  1.00 17.98           H  
ATOM     80  HA  LYS A   5       8.075  10.118  -0.493  1.00 17.98           H  
ATOM     81 1HB  LYS A   5       6.248  11.215  -1.805  1.00 17.98           H  
ATOM     82 2HB  LYS A   5       6.047  12.388  -0.509  1.00 17.98           H  
ATOM     83 1HG  LYS A   5       8.334  13.211  -0.850  1.00 17.98           H  
ATOM     84 2HG  LYS A   5       8.599  11.990  -2.102  1.00 17.98           H  
ATOM     85 1HD  LYS A   5       6.795  12.985  -3.473  1.00 17.98           H  
ATOM     86 2HD  LYS A   5       6.506  14.197  -2.216  1.00 17.98           H  
ATOM     87 1HE  LYS A   5       8.812  15.034  -2.484  1.00 17.98           H  
ATOM     88 2HE  LYS A   5       9.107  13.819  -3.741  1.00 17.98           H  
ATOM     89 1HZ  LYS A   5       8.549  15.945  -4.681  1.00 17.98           H  
ATOM     90 2HZ  LYS A   5       7.380  14.842  -5.053  1.00 17.98           H  
ATOM     91 3HZ  LYS A   5       7.104  15.974  -3.886  1.00 17.98           H  
ATOM     92  N   LEU A   6       9.274  11.306   1.283  1.00 14.71           N  
ATOM     93  CA  LEU A   6       9.991  11.905   2.393  1.00 14.71           C  
ATOM     94  C   LEU A   6      10.830  13.091   1.958  1.00 14.71           C  
ATOM     95  O   LEU A   6      11.359  13.114   0.846  1.00 14.71           O  
ATOM     96  CB  LEU A   6      10.892  10.857   3.034  1.00 14.71           C  
ATOM     97  CG  LEU A   6      10.177   9.594   3.522  1.00 14.71           C  
ATOM     98  CD1 LEU A   6      11.207   8.633   4.075  1.00 14.71           C  
ATOM     99  CD2 LEU A   6       9.135   9.964   4.562  1.00 14.71           C  
ATOM    100  H   LEU A   6       9.780  10.774   0.589  1.00 14.71           H  
ATOM    101  HA  LEU A   6       9.268  12.250   3.130  1.00 14.71           H  
ATOM    102 1HB  LEU A   6      11.624  10.550   2.298  1.00 14.71           H  
ATOM    103 2HB  LEU A   6      11.418  11.311   3.878  1.00 14.71           H  
ATOM    104  HG  LEU A   6       9.679   9.105   2.679  1.00 14.71           H  
ATOM    105 1HD1 LEU A   6      10.709   7.724   4.411  1.00 14.71           H  
ATOM    106 2HD1 LEU A   6      11.925   8.385   3.295  1.00 14.71           H  
ATOM    107 3HD1 LEU A   6      11.725   9.097   4.914  1.00 14.71           H  
ATOM    108 1HD2 LEU A   6       8.625   9.062   4.901  1.00 14.71           H  
ATOM    109 2HD2 LEU A   6       9.621  10.449   5.408  1.00 14.71           H  
ATOM    110 3HD2 LEU A   6       8.407  10.647   4.123  1.00 14.71           H  
ATOM    111  N   LYS A   7      10.974  14.058   2.853  1.00 11.70           N  
ATOM    112  CA  LYS A   7      11.859  15.186   2.615  1.00 11.70           C  
ATOM    113  C   LYS A   7      13.020  15.067   3.572  1.00 11.70           C  
ATOM    114  O   LYS A   7      12.845  14.638   4.712  1.00 11.70           O  
ATOM    115  CB  LYS A   7      11.141  16.519   2.818  1.00 11.70           C  
ATOM    116  CG  LYS A   7      10.016  16.788   1.831  1.00 11.70           C  
ATOM    117  CD  LYS A   7       9.384  18.157   2.070  1.00 11.70           C  
ATOM    118  CE  LYS A   7       8.247  18.423   1.085  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       7.613  19.752   1.309  1.00 11.70           N  
ATOM    120  H   LYS A   7      10.482  13.994   3.732  1.00 11.70           H  
ATOM    121  HA  LYS A   7      12.249  15.135   1.599  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      10.729  16.564   3.826  1.00 11.70           H  
ATOM    123 2HB  LYS A   7      11.863  17.329   2.727  1.00 11.70           H  
ATOM    124 1HG  LYS A   7      10.410  16.749   0.814  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       9.251  16.018   1.933  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       8.993  18.204   3.088  1.00 11.70           H  
ATOM    127 2HD  LYS A   7      10.141  18.933   1.956  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       8.641  18.387   0.071  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       7.489  17.647   1.197  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       6.869  19.888   0.639  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       7.233  19.792   2.245  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       8.303  20.480   1.196  1.00 11.70           H  
ATOM    133  N   PHE A   8      14.197  15.467   3.127  1.00  9.27           N  
ATOM    134  CA  PHE A   8      15.367  15.381   3.980  1.00  9.27           C  
ATOM    135  C   PHE A   8      15.942  16.766   4.178  1.00  9.27           C  
ATOM    136  O   PHE A   8      16.912  17.176   3.539  1.00  9.27           O  
ATOM    137  CB  PHE A   8      16.349  14.425   3.340  1.00  9.27           C  
ATOM    138  CG  PHE A   8      15.724  13.066   3.160  1.00  9.27           C  
ATOM    139  CD1 PHE A   8      15.105  12.734   1.959  1.00  9.27           C  
ATOM    140  CD2 PHE A   8      15.721  12.134   4.182  1.00  9.27           C  
ATOM    141  CE1 PHE A   8      14.503  11.505   1.790  1.00  9.27           C  
ATOM    142  CE2 PHE A   8      15.120  10.902   4.012  1.00  9.27           C  
ATOM    143  CZ  PHE A   8      14.512  10.589   2.816  1.00  9.27           C  
ATOM    144  H   PHE A   8      14.286  15.819   2.185  1.00  9.27           H  
ATOM    145  HA  PHE A   8      15.075  14.986   4.954  1.00  9.27           H  
ATOM    146 1HB  PHE A   8      16.665  14.802   2.370  1.00  9.27           H  
ATOM    147 2HB  PHE A   8      17.223  14.325   3.977  1.00  9.27           H  
ATOM    148  HD1 PHE A   8      15.088  13.460   1.147  1.00  9.27           H  
ATOM    149  HD2 PHE A   8      16.196  12.384   5.132  1.00  9.27           H  
ATOM    150  HE1 PHE A   8      14.015  11.263   0.845  1.00  9.27           H  
ATOM    151  HE2 PHE A   8      15.122  10.178   4.825  1.00  9.27           H  
ATOM    152  HZ  PHE A   8      14.037   9.620   2.684  1.00  9.27           H  
ATOM    153  N   LEU A   9      15.339  17.476   5.116  1.00  7.50           N  
ATOM    154  CA  LEU A   9      15.593  18.893   5.312  1.00  7.50           C  
ATOM    155  C   LEU A   9      16.813  19.124   6.189  1.00  7.50           C  
ATOM    156  O   LEU A   9      17.246  20.255   6.402  1.00  7.50           O  
ATOM    157  CB  LEU A   9      14.337  19.506   5.924  1.00  7.50           C  
ATOM    158  CG  LEU A   9      13.079  19.355   5.029  1.00  7.50           C  
ATOM    159  CD1 LEU A   9      11.868  19.899   5.751  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      13.304  20.058   3.708  1.00  7.50           C  
ATOM    161  H   LEU A   9      14.601  17.034   5.649  1.00  7.50           H  
ATOM    162  HA  LEU A   9      15.776  19.351   4.341  1.00  7.50           H  
ATOM    163 1HB  LEU A   9      14.136  19.023   6.878  1.00  7.50           H  
ATOM    164 2HB  LEU A   9      14.508  20.568   6.097  1.00  7.50           H  
ATOM    165  HG  LEU A   9      12.901  18.295   4.840  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9      10.984  19.771   5.125  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9      11.731  19.358   6.687  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9      12.014  20.958   5.961  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      12.424  19.938   3.077  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      13.479  21.119   3.888  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      14.171  19.626   3.208  1.00  7.50           H  
ATOM    172  N   SER A  10      17.370  18.025   6.683  1.00  6.31           N  
ATOM    173  CA  SER A  10      18.567  18.034   7.501  1.00  6.31           C  
ATOM    174  C   SER A  10      19.829  18.102   6.633  1.00  6.31           C  
ATOM    175  O   SER A  10      20.934  18.307   7.144  1.00  6.31           O  
ATOM    176  CB  SER A  10      18.605  16.805   8.388  1.00  6.31           C  
ATOM    177  OG  SER A  10      18.768  15.637   7.631  1.00  6.31           O  
ATOM    178  H   SER A  10      16.942  17.140   6.463  1.00  6.31           H  
ATOM    179  HA  SER A  10      18.544  18.921   8.137  1.00  6.31           H  
ATOM    180 1HB  SER A  10      19.424  16.897   9.100  1.00  6.31           H  
ATOM    181 2HB  SER A  10      17.681  16.744   8.961  1.00  6.31           H  
ATOM    182  HG  SER A  10      19.621  15.725   7.198  1.00  6.31           H  
ATOM    183  N   LYS A  11      19.686  17.946   5.306  1.00  5.57           N  
ATOM    184  CA  LYS A  11      20.860  17.932   4.430  1.00  5.57           C  
ATOM    185  C   LYS A  11      21.420  19.326   4.140  1.00  5.57           C  
ATOM    186  O   LYS A  11      21.345  19.837   3.022  1.00  5.57           O  
ATOM    187  CB  LYS A  11      20.547  17.225   3.112  1.00  5.57           C  
ATOM    188  CG  LYS A  11      20.253  15.723   3.242  1.00  5.57           C  
ATOM    189  CD  LYS A  11      19.967  15.097   1.877  1.00  5.57           C  
ATOM    190  CE  LYS A  11      19.771  13.584   1.971  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      19.480  12.980   0.640  1.00  5.57           N  
ATOM    192  H   LYS A  11      18.762  17.807   4.889  1.00  5.57           H  
ATOM    193  HA  LYS A  11      21.647  17.368   4.931  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      19.667  17.690   2.657  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      21.379  17.352   2.423  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      21.105  15.220   3.698  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      19.383  15.586   3.884  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      19.059  15.545   1.466  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      20.793  15.307   1.200  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      20.678  13.134   2.372  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      18.950  13.365   2.640  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      19.360  11.981   0.742  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      18.633  13.383   0.265  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      20.248  13.164   0.009  1.00  5.57           H  
ATOM    205  N   ASP A  12      21.992  19.926   5.175  1.00  5.13           N  
ATOM    206  CA  ASP A  12      22.588  21.251   5.104  1.00  5.13           C  
ATOM    207  C   ASP A  12      23.822  21.239   4.223  1.00  5.13           C  
ATOM    208  O   ASP A  12      24.478  20.209   4.056  1.00  5.13           O  
ATOM    209  CB  ASP A  12      22.968  21.809   6.477  1.00  5.13           C  
ATOM    210  CG  ASP A  12      23.215  23.351   6.425  1.00  5.13           C  
ATOM    211  OD1 ASP A  12      22.244  24.068   6.455  1.00  5.13           O  
ATOM    212  OD2 ASP A  12      24.354  23.785   6.267  1.00  5.13           O  
ATOM    213  H   ASP A  12      21.970  19.418   6.057  1.00  5.13           H  
ATOM    214  HA  ASP A  12      21.861  21.929   4.656  1.00  5.13           H  
ATOM    215 1HB  ASP A  12      22.165  21.600   7.186  1.00  5.13           H  
ATOM    216 2HB  ASP A  12      23.860  21.317   6.842  1.00  5.13           H  
ATOM    217  N   ILE A  13      24.150  22.403   3.686  1.00  4.83           N  
ATOM    218  CA  ILE A  13      25.340  22.594   2.873  1.00  4.83           C  
ATOM    219  C   ILE A  13      26.617  22.320   3.677  1.00  4.83           C  
ATOM    220  O   ILE A  13      27.585  21.777   3.144  1.00  4.83           O  
ATOM    221  CB  ILE A  13      25.386  24.025   2.323  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      24.257  24.229   1.315  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      26.723  24.270   1.657  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      24.050  25.673   0.929  1.00  4.83           C  
ATOM    225  H   ILE A  13      23.555  23.201   3.876  1.00  4.83           H  
ATOM    226  HA  ILE A  13      25.303  21.897   2.038  1.00  4.83           H  
ATOM    227  HB  ILE A  13      25.246  24.733   3.141  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      24.481  23.658   0.415  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      23.329  23.848   1.747  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      26.761  25.288   1.272  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      27.510  24.125   2.375  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      26.852  23.566   0.836  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      23.231  25.744   0.212  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      23.804  26.253   1.820  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      24.961  26.064   0.480  1.00  4.83           H  
ATOM    236  N   LYS A  14      26.644  22.779   4.936  1.00  4.55           N  
ATOM    237  CA  LYS A  14      27.791  22.621   5.835  1.00  4.55           C  
ATOM    238  C   LYS A  14      29.095  23.208   5.282  1.00  4.55           C  
ATOM    239  O   LYS A  14      30.182  22.668   5.512  1.00  4.55           O  
ATOM    240  CB  LYS A  14      27.986  21.137   6.155  1.00  4.55           C  
ATOM    241  CG  LYS A  14      26.815  20.494   6.843  1.00  4.55           C  
ATOM    242  CD  LYS A  14      27.087  19.046   7.186  1.00  4.55           C  
ATOM    243  CE  LYS A  14      25.862  18.406   7.825  1.00  4.55           C  
ATOM    244  NZ  LYS A  14      26.083  16.967   8.136  1.00  4.55           N  
ATOM    245  H   LYS A  14      25.794  23.206   5.322  1.00  4.55           H  
ATOM    246  HA  LYS A  14      27.557  23.143   6.763  1.00  4.55           H  
ATOM    247 1HB  LYS A  14      28.172  20.581   5.245  1.00  4.55           H  
ATOM    248 2HB  LYS A  14      28.851  21.015   6.789  1.00  4.55           H  
ATOM    249 1HG  LYS A  14      26.570  21.047   7.748  1.00  4.55           H  
ATOM    250 2HG  LYS A  14      25.964  20.531   6.178  1.00  4.55           H  
ATOM    251 1HD  LYS A  14      27.344  18.500   6.275  1.00  4.55           H  
ATOM    252 2HD  LYS A  14      27.928  18.983   7.876  1.00  4.55           H  
ATOM    253 1HE  LYS A  14      25.623  18.935   8.746  1.00  4.55           H  
ATOM    254 2HE  LYS A  14      25.015  18.495   7.138  1.00  4.55           H  
ATOM    255 1HZ  LYS A  14      25.247  16.582   8.556  1.00  4.55           H  
ATOM    256 2HZ  LYS A  14      26.292  16.467   7.283  1.00  4.55           H  
ATOM    257 3HZ  LYS A  14      26.856  16.875   8.779  1.00  4.55           H  
ATOM    258  N   LYS A  15      29.002  24.369   4.634  1.00  4.28           N  
ATOM    259  CA  LYS A  15      30.165  25.048   4.048  1.00  4.28           C  
ATOM    260  C   LYS A  15      31.244  25.443   5.063  1.00  4.28           C  
ATOM    261  O   LYS A  15      32.405  25.624   4.702  1.00  4.28           O  
ATOM    262  CB  LYS A  15      29.712  26.290   3.275  1.00  4.28           C  
ATOM    263  CG  LYS A  15      29.139  27.414   4.139  1.00  4.28           C  
ATOM    264  CD  LYS A  15      28.653  28.582   3.286  1.00  4.28           C  
ATOM    265  CE  LYS A  15      28.123  29.720   4.156  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      27.623  30.860   3.336  1.00  4.28           N  
ATOM    267  H   LYS A  15      28.081  24.766   4.504  1.00  4.28           H  
ATOM    268  HA  LYS A  15      30.626  24.358   3.339  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      30.560  26.699   2.727  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      28.960  26.016   2.546  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      28.312  27.035   4.740  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      29.913  27.782   4.811  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      29.476  28.956   2.677  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      27.856  28.242   2.622  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      27.309  29.347   4.776  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      28.925  30.075   4.804  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      27.284  31.591   3.947  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      28.375  31.221   2.766  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      26.872  30.545   2.741  1.00  4.28           H  
ATOM    280  N   GLU A  16      30.862  25.566   6.333  1.00  3.98           N  
ATOM    281  CA  GLU A  16      31.794  25.940   7.386  1.00  3.98           C  
ATOM    282  C   GLU A  16      32.542  24.733   7.951  1.00  3.98           C  
ATOM    283  O   GLU A  16      33.479  24.889   8.736  1.00  3.98           O  
ATOM    284  CB  GLU A  16      31.046  26.649   8.517  1.00  3.98           C  
ATOM    285  CG  GLU A  16      30.429  27.993   8.121  1.00  3.98           C  
ATOM    286  CD  GLU A  16      29.669  28.663   9.245  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      29.596  28.101  10.313  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      29.167  29.743   9.031  1.00  3.98           O  
ATOM    289  H   GLU A  16      29.896  25.399   6.566  1.00  3.98           H  
ATOM    290  HA  GLU A  16      32.528  26.628   6.966  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      30.246  26.002   8.879  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      31.728  26.822   9.350  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      31.223  28.659   7.783  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      29.752  27.830   7.285  1.00  3.98           H  
ATOM    295  N   LEU A  17      32.096  23.532   7.592  1.00  3.66           N  
ATOM    296  CA  LEU A  17      32.694  22.314   8.115  1.00  3.66           C  
ATOM    297  C   LEU A  17      33.453  21.561   7.035  1.00  3.66           C  
ATOM    298  O   LEU A  17      34.542  21.032   7.261  1.00  3.66           O  
ATOM    299  CB  LEU A  17      31.595  21.409   8.657  1.00  3.66           C  
ATOM    300  CG  LEU A  17      30.750  22.007   9.780  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      29.653  21.025  10.148  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      31.638  22.323  10.967  1.00  3.66           C  
ATOM    303  H   LEU A  17      31.337  23.449   6.924  1.00  3.66           H  
ATOM    304  HA  LEU A  17      33.386  22.573   8.914  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      30.931  21.155   7.837  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      32.049  20.493   9.026  1.00  3.66           H  
ATOM    307  HG  LEU A  17      30.276  22.927   9.431  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      29.036  21.447  10.940  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      29.035  20.829   9.276  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      30.101  20.094  10.492  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      31.035  22.755  11.767  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      32.111  21.408  11.322  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      32.407  23.038  10.667  1.00  3.66           H  
ATOM    314  N   LEU A  18      32.896  21.539   5.832  1.00  3.35           N  
ATOM    315  CA  LEU A  18      33.454  20.731   4.758  1.00  3.35           C  
ATOM    316  C   LEU A  18      34.599  21.405   4.016  1.00  3.35           C  
ATOM    317  O   LEU A  18      34.479  21.751   2.839  1.00  3.35           O  
ATOM    318  CB  LEU A  18      32.340  20.371   3.778  1.00  3.35           C  
ATOM    319  CG  LEU A  18      31.172  19.575   4.396  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      30.096  19.357   3.353  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      31.687  18.262   4.927  1.00  3.35           C  
ATOM    322  H   LEU A  18      32.018  22.032   5.673  1.00  3.35           H  
ATOM    323  HA  LEU A  18      33.829  19.809   5.196  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      31.927  21.296   3.372  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      32.765  19.785   2.964  1.00  3.35           H  
ATOM    326  HG  LEU A  18      30.741  20.149   5.214  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      29.264  18.810   3.794  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      29.739  20.327   2.996  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      30.504  18.789   2.520  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      30.871  17.700   5.378  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      32.115  17.689   4.107  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      32.451  18.459   5.671  1.00  3.35           H  
ATOM    333  N   THR A  19      35.711  21.575   4.720  1.00  3.08           N  
ATOM    334  CA  THR A  19      36.913  22.197   4.168  1.00  3.08           C  
ATOM    335  C   THR A  19      38.171  21.606   4.786  1.00  3.08           C  
ATOM    336  O   THR A  19      38.206  21.301   5.978  1.00  3.08           O  
ATOM    337  CB  THR A  19      36.897  23.709   4.429  1.00  3.08           C  
ATOM    338  OG1 THR A  19      38.048  24.319   3.825  1.00  3.08           O  
ATOM    339  CG2 THR A  19      36.913  23.960   5.928  1.00  3.08           C  
ATOM    340  H   THR A  19      35.688  21.257   5.688  1.00  3.08           H  
ATOM    341  HA  THR A  19      36.942  22.013   3.093  1.00  3.08           H  
ATOM    342  HB  THR A  19      35.994  24.146   3.998  1.00  3.08           H  
ATOM    343  HG1 THR A  19      38.846  23.858   4.123  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      36.900  25.032   6.118  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      36.034  23.499   6.386  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      37.816  23.524   6.356  1.00  3.08           H  
ATOM    347  N   CYS A  20      39.227  21.494   3.994  1.00  2.87           N  
ATOM    348  CA  CYS A  20      40.493  20.971   4.497  1.00  2.87           C  
ATOM    349  C   CYS A  20      41.297  22.020   5.269  1.00  2.87           C  
ATOM    350  O   CYS A  20      41.556  23.103   4.740  1.00  2.87           O  
ATOM    351  CB  CYS A  20      41.334  20.425   3.358  1.00  2.87           C  
ATOM    352  SG  CYS A  20      42.938  19.878   3.848  1.00  2.87           S  
ATOM    353  H   CYS A  20      39.149  21.751   3.011  1.00  2.87           H  
ATOM    354  HA  CYS A  20      40.256  20.141   5.148  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      40.822  19.595   2.875  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      41.469  21.184   2.634  1.00  2.87           H  
ATOM    357  N   PRO A  21      41.676  21.758   6.540  1.00  2.72           N  
ATOM    358  CA  PRO A  21      42.400  22.661   7.426  1.00  2.72           C  
ATOM    359  C   PRO A  21      43.911  22.840   7.210  1.00  2.72           C  
ATOM    360  O   PRO A  21      44.499  23.729   7.830  1.00  2.72           O  
ATOM    361  CB  PRO A  21      42.178  22.004   8.793  1.00  2.72           C  
ATOM    362  CG  PRO A  21      42.055  20.532   8.494  1.00  2.72           C  
ATOM    363  CD  PRO A  21      41.338  20.457   7.176  1.00  2.72           C  
ATOM    364  HA  PRO A  21      41.904  23.639   7.393  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      43.026  22.234   9.455  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      41.276  22.420   9.265  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      43.055  20.073   8.456  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      41.506  20.023   9.303  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      41.750  19.606   6.612  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      40.249  20.376   7.352  1.00  2.72           H  
ATOM    371  N   THR A  22      44.579  22.002   6.414  1.00  2.62           N  
ATOM    372  CA  THR A  22      46.034  22.154   6.387  1.00  2.62           C  
ATOM    373  C   THR A  22      46.450  23.172   5.309  1.00  2.62           C  
ATOM    374  O   THR A  22      45.855  23.217   4.235  1.00  2.62           O  
ATOM    375  CB  THR A  22      46.719  20.793   6.121  1.00  2.62           C  
ATOM    376  OG1 THR A  22      46.375  20.338   4.837  1.00  2.62           O  
ATOM    377  CG2 THR A  22      46.251  19.753   7.131  1.00  2.62           C  
ATOM    378  H   THR A  22      44.112  21.289   5.869  1.00  2.62           H  
ATOM    379  HA  THR A  22      46.344  22.507   7.366  1.00  2.62           H  
ATOM    380  HB  THR A  22      47.794  20.887   6.186  1.00  2.62           H  
ATOM    381  HG1 THR A  22      45.409  20.267   4.771  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      46.732  18.799   6.918  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      46.514  20.078   8.139  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      45.171  19.638   7.054  1.00  2.62           H  
ATOM    385  N   PRO A  23      47.558  23.909   5.484  1.00  2.56           N  
ATOM    386  CA  PRO A  23      48.068  24.875   4.526  1.00  2.56           C  
ATOM    387  C   PRO A  23      48.527  24.274   3.202  1.00  2.56           C  
ATOM    388  O   PRO A  23      48.622  24.976   2.199  1.00  2.56           O  
ATOM    389  CB  PRO A  23      49.243  25.508   5.288  1.00  2.56           C  
ATOM    390  CG  PRO A  23      49.647  24.476   6.318  1.00  2.56           C  
ATOM    391  CD  PRO A  23      48.356  23.806   6.726  1.00  2.56           C  
ATOM    392  HA  PRO A  23      47.287  25.630   4.345  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      50.057  25.738   4.584  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      48.932  26.461   5.738  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      50.367  23.770   5.879  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      50.158  24.963   7.162  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      48.582  22.781   7.008  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      47.865  24.364   7.540  1.00  2.56           H  
ATOM    399  N   GLY A  24      48.825  22.977   3.194  1.00  2.55           N  
ATOM    400  CA  GLY A  24      49.312  22.324   1.987  1.00  2.55           C  
ATOM    401  C   GLY A  24      48.240  21.635   1.143  1.00  2.55           C  
ATOM    402  O   GLY A  24      48.574  21.003   0.139  1.00  2.55           O  
ATOM    403  H   GLY A  24      48.721  22.429   4.033  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      49.832  23.058   1.373  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      50.058  21.585   2.275  1.00  2.55           H  
ATOM    406  N   CYS A  25      46.963  21.737   1.523  1.00  2.56           N  
ATOM    407  CA  CYS A  25      45.923  21.005   0.784  1.00  2.56           C  
ATOM    408  C   CYS A  25      45.024  21.863  -0.117  1.00  2.56           C  
ATOM    409  O   CYS A  25      44.055  21.359  -0.707  1.00  2.56           O  
ATOM    410  CB  CYS A  25      45.070  20.212   1.753  1.00  2.56           C  
ATOM    411  SG  CYS A  25      44.108  21.199   2.849  1.00  2.56           S  
ATOM    412  H   CYS A  25      46.710  22.280   2.355  1.00  2.56           H  
ATOM    413  HA  CYS A  25      46.425  20.280   0.146  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      44.422  19.562   1.237  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      45.719  19.591   2.358  1.00  2.56           H  
ATOM    416  N   ASP A  26      45.238  23.179  -0.120  1.00  2.59           N  
ATOM    417  CA  ASP A  26      44.432  24.130  -0.908  1.00  2.59           C  
ATOM    418  C   ASP A  26      42.936  24.087  -0.580  1.00  2.59           C  
ATOM    419  O   ASP A  26      42.103  24.502  -1.382  1.00  2.59           O  
ATOM    420  CB  ASP A  26      44.598  23.892  -2.423  1.00  2.59           C  
ATOM    421  CG  ASP A  26      45.992  24.231  -2.982  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      46.596  25.169  -2.517  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      46.425  23.547  -3.878  1.00  2.59           O  
ATOM    424  H   ASP A  26      46.026  23.532   0.409  1.00  2.59           H  
ATOM    425  HA  ASP A  26      44.792  25.135  -0.685  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      44.377  22.855  -2.664  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      43.865  24.499  -2.954  1.00  2.59           H  
ATOM    428  N   GLY A  27      42.595  23.571   0.589  1.00  2.63           N  
ATOM    429  CA  GLY A  27      41.218  23.462   1.037  1.00  2.63           C  
ATOM    430  C   GLY A  27      40.487  22.212   0.506  1.00  2.63           C  
ATOM    431  O   GLY A  27      39.359  21.948   0.939  1.00  2.63           O  
ATOM    432  H   GLY A  27      43.328  23.244   1.204  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      41.204  23.461   2.127  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      40.675  24.355   0.724  1.00  2.63           H  
ATOM    435  N   SER A  28      41.136  21.400  -0.357  1.00  2.72           N  
ATOM    436  CA  SER A  28      40.462  20.222  -0.925  1.00  2.72           C  
ATOM    437  C   SER A  28      41.208  18.883  -0.806  1.00  2.72           C  
ATOM    438  O   SER A  28      40.608  17.819  -0.997  1.00  2.72           O  
ATOM    439  CB  SER A  28      40.170  20.460  -2.393  1.00  2.72           C  
ATOM    440  OG  SER A  28      41.353  20.549  -3.143  1.00  2.72           O  
ATOM    441  H   SER A  28      42.090  21.623  -0.638  1.00  2.72           H  
ATOM    442  HA  SER A  28      39.510  20.106  -0.406  1.00  2.72           H  
ATOM    443 1HB  SER A  28      39.548  19.655  -2.782  1.00  2.72           H  
ATOM    444 2HB  SER A  28      39.607  21.385  -2.493  1.00  2.72           H  
ATOM    445  HG  SER A  28      41.979  21.052  -2.606  1.00  2.72           H  
ATOM    446  N   GLY A  29      42.487  18.900  -0.475  1.00  2.87           N  
ATOM    447  CA  GLY A  29      43.273  17.664  -0.444  1.00  2.87           C  
ATOM    448  C   GLY A  29      42.903  16.752   0.731  1.00  2.87           C  
ATOM    449  O   GLY A  29      43.560  16.775   1.776  1.00  2.87           O  
ATOM    450  H   GLY A  29      42.959  19.788  -0.326  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      43.119  17.125  -1.379  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      44.333  17.913  -0.398  1.00  2.87           H  
ATOM    453  N   HIS A  30      41.852  15.934   0.538  1.00  3.09           N  
ATOM    454  CA  HIS A  30      41.351  15.067   1.612  1.00  3.09           C  
ATOM    455  C   HIS A  30      40.840  13.679   1.205  1.00  3.09           C  
ATOM    456  O   HIS A  30      40.540  13.393   0.043  1.00  3.09           O  
ATOM    457  CB  HIS A  30      40.204  15.759   2.326  1.00  3.09           C  
ATOM    458  CG  HIS A  30      38.883  15.828   1.553  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      38.695  16.629   0.447  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      37.678  15.265   1.812  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      37.442  16.540   0.041  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      36.788  15.737   0.855  1.00  3.09           N  
ATOM    463  H   HIS A  30      41.353  16.019  -0.347  1.00  3.09           H  
ATOM    464  HA  HIS A  30      42.142  14.912   2.333  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      40.011  15.243   3.268  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      40.516  16.770   2.572  1.00  3.09           H  
ATOM    467  HD1 HIS A  30      39.381  17.221   0.002  1.00  3.09           H  
ATOM    468  HD2 HIS A  30      37.335  14.590   2.603  1.00  3.09           H  
ATOM    469  HE1 HIS A  30      37.106  17.104  -0.825  1.00  3.09           H  
ATOM    470  N   ILE A  31      40.753  12.835   2.225  1.00  3.35           N  
ATOM    471  CA  ILE A  31      40.238  11.480   2.235  1.00  3.35           C  
ATOM    472  C   ILE A  31      38.785  11.523   2.670  1.00  3.35           C  
ATOM    473  O   ILE A  31      38.450  12.234   3.617  1.00  3.35           O  
ATOM    474  CB  ILE A  31      41.051  10.625   3.220  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      42.497  10.559   2.747  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      40.447   9.230   3.355  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      43.446  10.031   3.791  1.00  3.35           C  
ATOM    478  H   ILE A  31      41.075  13.172   3.123  1.00  3.35           H  
ATOM    479  HA  ILE A  31      40.300  11.062   1.231  1.00  3.35           H  
ATOM    480  HB  ILE A  31      41.055  11.109   4.200  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      42.551   9.915   1.875  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      42.809  11.551   2.461  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      41.040   8.653   4.062  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      39.424   9.305   3.724  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      40.449   8.733   2.386  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      44.457  10.004   3.398  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      43.414  10.689   4.665  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      43.145   9.028   4.079  1.00  3.35           H  
ATOM    489  N   THR A  32      37.925  10.790   1.971  1.00  3.61           N  
ATOM    490  CA  THR A  32      36.508  10.795   2.294  1.00  3.61           C  
ATOM    491  C   THR A  32      36.041   9.468   2.882  1.00  3.61           C  
ATOM    492  O   THR A  32      36.013   9.288   4.102  1.00  3.61           O  
ATOM    493  CB  THR A  32      35.666  11.114   1.038  1.00  3.61           C  
ATOM    494  OG1 THR A  32      35.963  10.161   0.003  1.00  3.61           O  
ATOM    495  CG2 THR A  32      35.968  12.480   0.554  1.00  3.61           C  
ATOM    496  H   THR A  32      38.265  10.226   1.205  1.00  3.61           H  
ATOM    497  HA  THR A  32      36.322  11.572   3.038  1.00  3.61           H  
ATOM    498  HB  THR A  32      34.605  11.044   1.292  1.00  3.61           H  
ATOM    499  HG1 THR A  32      35.432  10.365  -0.778  1.00  3.61           H  
ATOM    500 1HG2 THR A  32      35.369  12.702  -0.326  1.00  3.61           H  
ATOM    501 2HG2 THR A  32      35.725  13.183   1.343  1.00  3.61           H  
ATOM    502 3HG2 THR A  32      37.025  12.561   0.300  1.00  3.61           H  
ATOM    503  N   GLY A  33      35.685   8.517   2.030  1.00  3.83           N  
ATOM    504  CA  GLY A  33      35.136   7.286   2.558  1.00  3.83           C  
ATOM    505  C   GLY A  33      33.871   7.702   3.284  1.00  3.83           C  
ATOM    506  O   GLY A  33      33.004   8.343   2.692  1.00  3.83           O  
ATOM    507  H   GLY A  33      35.760   8.699   1.041  1.00  3.83           H  
ATOM    508 1HA  GLY A  33      34.910   6.590   1.751  1.00  3.83           H  
ATOM    509 2HA  GLY A  33      35.841   6.816   3.243  1.00  3.83           H  
ATOM    510  N   ASN A  34      33.764   7.377   4.564  1.00  3.99           N  
ATOM    511  CA  ASN A  34      32.569   7.745   5.310  1.00  3.99           C  
ATOM    512  C   ASN A  34      32.699   9.093   6.031  1.00  3.99           C  
ATOM    513  O   ASN A  34      31.769   9.509   6.727  1.00  3.99           O  
ATOM    514  CB  ASN A  34      32.240   6.662   6.319  1.00  3.99           C  
ATOM    515  CG  ASN A  34      31.793   5.387   5.672  1.00  3.99           C  
ATOM    516  OD1 ASN A  34      31.101   5.395   4.647  1.00  3.99           O  
ATOM    517  ND2 ASN A  34      32.179   4.279   6.250  1.00  3.99           N  
ATOM    518  H   ASN A  34      34.509   6.870   5.018  1.00  3.99           H  
ATOM    519  HA  ASN A  34      31.739   7.833   4.608  1.00  3.99           H  
ATOM    520 1HB  ASN A  34      33.121   6.457   6.923  1.00  3.99           H  
ATOM    521 2HB  ASN A  34      31.459   7.015   6.990  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34      31.913   3.395   5.864  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34      32.737   4.314   7.079  1.00  3.99           H  
ATOM    524  N   TYR A  35      33.845   9.772   5.893  1.00  4.05           N  
ATOM    525  CA  TYR A  35      34.040  11.029   6.609  1.00  4.05           C  
ATOM    526  C   TYR A  35      34.440  12.218   5.732  1.00  4.05           C  
ATOM    527  O   TYR A  35      35.619  12.517   5.562  1.00  4.05           O  
ATOM    528  CB  TYR A  35      35.078  10.828   7.711  1.00  4.05           C  
ATOM    529  CG  TYR A  35      34.670   9.756   8.691  1.00  4.05           C  
ATOM    530  CD1 TYR A  35      35.048   8.439   8.469  1.00  4.05           C  
ATOM    531  CD2 TYR A  35      33.897  10.076   9.792  1.00  4.05           C  
ATOM    532  CE1 TYR A  35      34.660   7.452   9.351  1.00  4.05           C  
ATOM    533  CE2 TYR A  35      33.507   9.088  10.672  1.00  4.05           C  
ATOM    534  CZ  TYR A  35      33.885   7.781  10.455  1.00  4.05           C  
ATOM    535  OH  TYR A  35      33.492   6.792  11.331  1.00  4.05           O  
ATOM    536  H   TYR A  35      34.588   9.428   5.287  1.00  4.05           H  
ATOM    537  HA  TYR A  35      33.097  11.294   7.084  1.00  4.05           H  
ATOM    538 1HB  TYR A  35      36.034  10.545   7.265  1.00  4.05           H  
ATOM    539 2HB  TYR A  35      35.226  11.760   8.258  1.00  4.05           H  
ATOM    540  HD1 TYR A  35      35.652   8.186   7.597  1.00  4.05           H  
ATOM    541  HD2 TYR A  35      33.593  11.110   9.960  1.00  4.05           H  
ATOM    542  HE1 TYR A  35      34.956   6.418   9.177  1.00  4.05           H  
ATOM    543  HE2 TYR A  35      32.897   9.343  11.539  1.00  4.05           H  
ATOM    544  HH  TYR A  35      32.963   7.180  12.035  1.00  4.05           H  
ATOM    545  N   ALA A  36      33.447  12.962   5.247  1.00  4.02           N  
ATOM    546  CA  ALA A  36      33.700  14.138   4.400  1.00  4.02           C  
ATOM    547  C   ALA A  36      33.985  15.375   5.258  1.00  4.02           C  
ATOM    548  O   ALA A  36      34.232  16.459   4.744  1.00  4.02           O  
ATOM    549  CB  ALA A  36      32.520  14.411   3.488  1.00  4.02           C  
ATOM    550  H   ALA A  36      32.494  12.678   5.431  1.00  4.02           H  
ATOM    551  HA  ALA A  36      34.582  13.936   3.791  1.00  4.02           H  
ATOM    552 1HB  ALA A  36      32.745  15.274   2.859  1.00  4.02           H  
ATOM    553 2HB  ALA A  36      32.336  13.540   2.859  1.00  4.02           H  
ATOM    554 3HB  ALA A  36      31.637  14.621   4.089  1.00  4.02           H  
ATOM    555  N   SER A  37      33.920  15.199   6.576  1.00  3.94           N  
ATOM    556  CA  SER A  37      34.083  16.265   7.565  1.00  3.94           C  
ATOM    557  C   SER A  37      35.524  16.681   7.849  1.00  3.94           C  
ATOM    558  O   SER A  37      35.743  17.594   8.640  1.00  3.94           O  
ATOM    559  CB  SER A  37      33.406  15.877   8.866  1.00  3.94           C  
ATOM    560  OG  SER A  37      34.034  14.775   9.473  1.00  3.94           O  
ATOM    561  H   SER A  37      33.730  14.268   6.909  1.00  3.94           H  
ATOM    562  HA  SER A  37      33.569  17.145   7.184  1.00  3.94           H  
ATOM    563 1HB  SER A  37      33.429  16.728   9.547  1.00  3.94           H  
ATOM    564 2HB  SER A  37      32.360  15.642   8.673  1.00  3.94           H  
ATOM    565  HG  SER A  37      33.517  14.584  10.264  1.00  3.94           H  
ATOM    566  N   HIS A  38      36.506  15.987   7.257  1.00  3.80           N  
ATOM    567  CA  HIS A  38      37.929  16.308   7.458  1.00  3.80           C  
ATOM    568  C   HIS A  38      38.367  16.194   8.925  1.00  3.80           C  
ATOM    569  O   HIS A  38      39.125  17.027   9.422  1.00  3.80           O  
ATOM    570  CB  HIS A  38      38.231  17.740   6.991  1.00  3.80           C  
ATOM    571  CG  HIS A  38      37.863  18.035   5.587  1.00  3.80           C  
ATOM    572  ND1 HIS A  38      38.768  18.021   4.577  1.00  3.80           N  
ATOM    573  CD2 HIS A  38      36.677  18.353   5.027  1.00  3.80           C  
ATOM    574  CE1 HIS A  38      38.162  18.348   3.448  1.00  3.80           C  
ATOM    575  NE2 HIS A  38      36.894  18.535   3.690  1.00  3.80           N  
ATOM    576  H   HIS A  38      36.251  15.238   6.628  1.00  3.80           H  
ATOM    577  HA  HIS A  38      38.525  15.624   6.864  1.00  3.80           H  
ATOM    578 1HB  HIS A  38      37.743  18.473   7.629  1.00  3.80           H  
ATOM    579 2HB  HIS A  38      39.299  17.914   7.084  1.00  3.80           H  
ATOM    580  HD1 HIS A  38      39.741  17.813   4.688  1.00  3.80           H  
ATOM    581  HD2 HIS A  38      35.686  18.478   5.438  1.00  3.80           H  
ATOM    582  HE1 HIS A  38      38.715  18.429   2.524  1.00  3.80           H  
ATOM    583  N   ARG A  39      37.893  15.166   9.612  1.00  3.61           N  
ATOM    584  CA  ARG A  39      38.197  14.976  11.024  1.00  3.61           C  
ATOM    585  C   ARG A  39      39.658  14.687  11.386  1.00  3.61           C  
ATOM    586  O   ARG A  39      40.415  14.041  10.633  1.00  3.61           O  
ATOM    587  CB  ARG A  39      37.357  13.833  11.574  1.00  3.61           C  
ATOM    588  CG  ARG A  39      37.732  12.440  11.051  1.00  3.61           C  
ATOM    589  CD  ARG A  39      36.857  11.378  11.631  1.00  3.61           C  
ATOM    590  NE  ARG A  39      37.155  10.054  11.087  1.00  3.61           N  
ATOM    591  CZ  ARG A  39      38.078   9.208  11.581  1.00  3.61           C  
ATOM    592  NH1 ARG A  39      38.787   9.548  12.633  1.00  3.61           N  
ATOM    593  NH2 ARG A  39      38.275   8.032  11.009  1.00  3.61           N  
ATOM    594  H   ARG A  39      37.279  14.514   9.149  1.00  3.61           H  
ATOM    595  HA  ARG A  39      37.902  15.890  11.539  1.00  3.61           H  
ATOM    596 1HB  ARG A  39      37.437  13.812  12.660  1.00  3.61           H  
ATOM    597 2HB  ARG A  39      36.309  14.005  11.324  1.00  3.61           H  
ATOM    598 1HG  ARG A  39      37.620  12.418   9.965  1.00  3.61           H  
ATOM    599 2HG  ARG A  39      38.769  12.220  11.316  1.00  3.61           H  
ATOM    600 1HD  ARG A  39      37.002  11.342  12.710  1.00  3.61           H  
ATOM    601 2HD  ARG A  39      35.818  11.611  11.417  1.00  3.61           H  
ATOM    602  HE  ARG A  39      36.627   9.752  10.277  1.00  3.61           H  
ATOM    603 1HH1 ARG A  39      38.634  10.443  13.075  1.00  3.61           H  
ATOM    604 2HH1 ARG A  39      39.482   8.912  13.002  1.00  3.61           H  
ATOM    605 1HH2 ARG A  39      37.733   7.761  10.200  1.00  3.61           H  
ATOM    606 2HH2 ARG A  39      38.968   7.401  11.385  1.00  3.61           H  
ATOM    607  N   SER A  40      40.004  15.127  12.605  1.00  3.37           N  
ATOM    608  CA  SER A  40      41.288  14.876  13.243  1.00  3.37           C  
ATOM    609  C   SER A  40      42.468  15.110  12.322  1.00  3.37           C  
ATOM    610  O   SER A  40      42.531  16.095  11.586  1.00  3.37           O  
ATOM    611  CB  SER A  40      41.314  13.448  13.764  1.00  3.37           C  
ATOM    612  OG  SER A  40      42.460  13.213  14.539  1.00  3.37           O  
ATOM    613  H   SER A  40      39.322  15.668  13.119  1.00  3.37           H  
ATOM    614  HA  SER A  40      41.384  15.554  14.091  1.00  3.37           H  
ATOM    615 1HB  SER A  40      40.426  13.267  14.365  1.00  3.37           H  
ATOM    616 2HB  SER A  40      41.285  12.748  12.924  1.00  3.37           H  
ATOM    617  HG  SER A  40      42.425  13.849  15.265  1.00  3.37           H  
ATOM    618  N   LEU A  41      43.405  14.178  12.385  1.00  3.08           N  
ATOM    619  CA  LEU A  41      44.576  14.143  11.536  1.00  3.08           C  
ATOM    620  C   LEU A  41      44.413  13.019  10.518  1.00  3.08           C  
ATOM    621  O   LEU A  41      45.400  12.455  10.048  1.00  3.08           O  
ATOM    622  CB  LEU A  41      45.845  13.897  12.365  1.00  3.08           C  
ATOM    623  CG  LEU A  41      46.204  14.957  13.437  1.00  3.08           C  
ATOM    624  CD1 LEU A  41      47.411  14.482  14.208  1.00  3.08           C  
ATOM    625  CD2 LEU A  41      46.515  16.291  12.786  1.00  3.08           C  
ATOM    626  H   LEU A  41      43.280  13.425  13.056  1.00  3.08           H  
ATOM    627  HA  LEU A  41      44.656  15.089  11.006  1.00  3.08           H  
ATOM    628 1HB  LEU A  41      45.732  12.943  12.876  1.00  3.08           H  
ATOM    629 2HB  LEU A  41      46.693  13.815  11.683  1.00  3.08           H  
ATOM    630  HG  LEU A  41      45.366  15.072  14.126  1.00  3.08           H  
ATOM    631 1HD1 LEU A  41      47.668  15.214  14.971  1.00  3.08           H  
ATOM    632 2HD1 LEU A  41      47.190  13.526  14.682  1.00  3.08           H  
ATOM    633 3HD1 LEU A  41      48.244  14.364  13.518  1.00  3.08           H  
ATOM    634 1HD2 LEU A  41      46.764  17.019  13.557  1.00  3.08           H  
ATOM    635 2HD2 LEU A  41      47.365  16.179  12.115  1.00  3.08           H  
ATOM    636 3HD2 LEU A  41      45.642  16.638  12.227  1.00  3.08           H  
ATOM    637  N   SER A  42      43.164  12.608  10.273  1.00  2.78           N  
ATOM    638  CA  SER A  42      42.912  11.498   9.361  1.00  2.78           C  
ATOM    639  C   SER A  42      42.344  11.957   8.029  1.00  2.78           C  
ATOM    640  O   SER A  42      42.652  11.389   6.986  1.00  2.78           O  
ATOM    641  CB  SER A  42      41.965  10.508  10.006  1.00  2.78           C  
ATOM    642  OG  SER A  42      42.555   9.919  11.139  1.00  2.78           O  
ATOM    643  H   SER A  42      42.370  13.110  10.672  1.00  2.78           H  
ATOM    644  HA  SER A  42      43.857  10.991   9.165  1.00  2.78           H  
ATOM    645 1HB  SER A  42      41.042  11.019  10.292  1.00  2.78           H  
ATOM    646 2HB  SER A  42      41.705   9.738   9.284  1.00  2.78           H  
ATOM    647  HG  SER A  42      43.464   9.725  10.890  1.00  2.78           H  
ATOM    648  N   GLY A  43      41.524  13.000   8.053  1.00  2.52           N  
ATOM    649  CA  GLY A  43      40.912  13.501   6.833  1.00  2.52           C  
ATOM    650  C   GLY A  43      41.953  13.932   5.800  1.00  2.52           C  
ATOM    651  O   GLY A  43      41.885  13.552   4.638  1.00  2.52           O  
ATOM    652  H   GLY A  43      41.276  13.433   8.941  1.00  2.52           H  
ATOM    653 1HA  GLY A  43      40.259  12.737   6.405  1.00  2.52           H  
ATOM    654 2HA  GLY A  43      40.289  14.348   7.089  1.00  2.52           H  
ATOM    655  N   CYS A  44      42.857  14.819   6.186  1.00  2.35           N  
ATOM    656  CA  CYS A  44      43.864  15.293   5.243  1.00  2.35           C  
ATOM    657  C   CYS A  44      45.155  14.450   5.269  1.00  2.35           C  
ATOM    658  O   CYS A  44      45.777  14.357   6.323  1.00  2.35           O  
ATOM    659  CB  CYS A  44      44.223  16.736   5.506  1.00  2.35           C  
ATOM    660  SG  CYS A  44      45.400  17.343   4.329  1.00  2.35           S  
ATOM    661  H   CYS A  44      42.871  15.129   7.149  1.00  2.35           H  
ATOM    662  HA  CYS A  44      43.414  15.287   4.262  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      43.333  17.357   5.449  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      44.641  16.843   6.504  1.00  2.35           H  
ATOM    665  HG  CYS A  44      44.587  17.204   3.241  1.00  2.35           H  
ATOM    666  N   PRO A  45      45.628  13.861   4.146  1.00  2.29           N  
ATOM    667  CA  PRO A  45      46.866  13.096   4.037  1.00  2.29           C  
ATOM    668  C   PRO A  45      48.106  13.877   4.471  1.00  2.29           C  
ATOM    669  O   PRO A  45      49.128  13.299   4.835  1.00  2.29           O  
ATOM    670  CB  PRO A  45      46.957  12.816   2.534  1.00  2.29           C  
ATOM    671  CG  PRO A  45      45.549  12.859   2.048  1.00  2.29           C  
ATOM    672  CD  PRO A  45      44.865  13.904   2.898  1.00  2.29           C  
ATOM    673  HA  PRO A  45      46.765  12.162   4.615  1.00  2.29           H  
ATOM    674 1HB  PRO A  45      47.598  13.578   2.057  1.00  2.29           H  
ATOM    675 2HB  PRO A  45      47.439  11.843   2.364  1.00  2.29           H  
ATOM    676 1HG  PRO A  45      45.523  13.120   0.980  1.00  2.29           H  
ATOM    677 2HG  PRO A  45      45.105  11.873   2.131  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      44.933  14.884   2.428  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      43.843  13.570   3.059  1.00  2.29           H  
ATOM    680  N   LEU A  46      48.016  15.203   4.435  1.00  2.34           N  
ATOM    681  CA  LEU A  46      49.132  16.065   4.781  1.00  2.34           C  
ATOM    682  C   LEU A  46      49.107  16.446   6.255  1.00  2.34           C  
ATOM    683  O   LEU A  46      49.996  17.156   6.742  1.00  2.34           O  
ATOM    684  CB  LEU A  46      49.068  17.318   3.922  1.00  2.34           C  
ATOM    685  CG  LEU A  46      49.103  17.042   2.436  1.00  2.34           C  
ATOM    686  CD1 LEU A  46      48.943  18.329   1.696  1.00  2.34           C  
ATOM    687  CD2 LEU A  46      50.396  16.348   2.086  1.00  2.34           C  
ATOM    688  H   LEU A  46      47.155  15.638   4.140  1.00  2.34           H  
ATOM    689  HA  LEU A  46      50.059  15.534   4.573  1.00  2.34           H  
ATOM    690 1HB  LEU A  46      48.177  17.883   4.155  1.00  2.34           H  
ATOM    691 2HB  LEU A  46      49.931  17.937   4.158  1.00  2.34           H  
ATOM    692  HG  LEU A  46      48.263  16.396   2.168  1.00  2.34           H  
ATOM    693 1HD1 LEU A  46      48.947  18.145   0.622  1.00  2.34           H  
ATOM    694 2HD1 LEU A  46      47.998  18.785   1.979  1.00  2.34           H  
ATOM    695 3HD1 LEU A  46      49.759  18.999   1.950  1.00  2.34           H  
ATOM    696 1HD2 LEU A  46      50.419  16.140   1.017  1.00  2.34           H  
ATOM    697 2HD2 LEU A  46      51.227  16.990   2.348  1.00  2.34           H  
ATOM    698 3HD2 LEU A  46      50.468  15.409   2.642  1.00  2.34           H  
ATOM    699  N   ALA A  47      48.123  15.933   6.991  1.00  2.48           N  
ATOM    700  CA  ALA A  47      48.004  16.226   8.405  1.00  2.48           C  
ATOM    701  C   ALA A  47      49.265  15.799   9.144  1.00  2.48           C  
ATOM    702  O   ALA A  47      49.670  16.458  10.102  1.00  2.48           O  
ATOM    703  CB  ALA A  47      46.794  15.542   8.973  1.00  2.48           C  
ATOM    704  H   ALA A  47      47.413  15.333   6.570  1.00  2.48           H  
ATOM    705  HA  ALA A  47      47.890  17.303   8.525  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      46.709  15.784  10.002  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      45.902  15.876   8.450  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      46.895  14.460   8.859  1.00  2.48           H  
ATOM    709  N   ASP A  48      49.908  14.715   8.686  1.00  2.66           N  
ATOM    710  CA  ASP A  48      51.151  14.244   9.289  1.00  2.66           C  
ATOM    711  C   ASP A  48      52.257  15.291   9.191  1.00  2.66           C  
ATOM    712  O   ASP A  48      53.153  15.332  10.032  1.00  2.66           O  
ATOM    713  CB  ASP A  48      51.648  12.946   8.644  1.00  2.66           C  
ATOM    714  CG  ASP A  48      50.846  11.698   9.034  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      50.073  11.772   9.958  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      51.039  10.673   8.420  1.00  2.66           O  
ATOM    717  H   ASP A  48      49.519  14.216   7.896  1.00  2.66           H  
ATOM    718  HA  ASP A  48      50.964  14.047  10.345  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      51.616  13.053   7.556  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      52.690  12.786   8.919  1.00  2.66           H  
ATOM    721  N   LYS A  49      52.252  16.116   8.140  1.00  2.85           N  
ATOM    722  CA  LYS A  49      53.307  17.105   8.017  1.00  2.85           C  
ATOM    723  C   LYS A  49      53.056  18.180   9.053  1.00  2.85           C  
ATOM    724  O   LYS A  49      53.981  18.658   9.713  1.00  2.85           O  
ATOM    725  CB  LYS A  49      53.362  17.709   6.617  1.00  2.85           C  
ATOM    726  CG  LYS A  49      53.828  16.745   5.529  1.00  2.85           C  
ATOM    727  CD  LYS A  49      53.900  17.436   4.169  1.00  2.85           C  
ATOM    728  CE  LYS A  49      54.381  16.479   3.080  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      54.473  17.148   1.747  1.00  2.85           N  
ATOM    730  H   LYS A  49      51.490  16.117   7.468  1.00  2.85           H  
ATOM    731  HA  LYS A  49      54.265  16.635   8.236  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      52.373  18.075   6.339  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      54.036  18.565   6.620  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      54.809  16.349   5.788  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      53.120  15.915   5.468  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      52.914  17.817   3.904  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      54.588  18.278   4.228  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      55.364  16.097   3.350  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      53.684  15.644   3.007  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      54.793  16.484   1.056  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      53.564  17.498   1.479  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      55.125  17.918   1.800  1.00  2.85           H  
ATOM    743  N   SER A  50      51.776  18.527   9.236  1.00  3.02           N  
ATOM    744  CA  SER A  50      51.429  19.541  10.221  1.00  3.02           C  
ATOM    745  C   SER A  50      51.816  19.040  11.610  1.00  3.02           C  
ATOM    746  O   SER A  50      52.418  19.772  12.403  1.00  3.02           O  
ATOM    747  CB  SER A  50      49.944  19.859  10.170  1.00  3.02           C  
ATOM    748  OG  SER A  50      49.593  20.457   8.949  1.00  3.02           O  
ATOM    749  H   SER A  50      51.056  18.083   8.658  1.00  3.02           H  
ATOM    750  HA  SER A  50      51.996  20.448  10.007  1.00  3.02           H  
ATOM    751 1HB  SER A  50      49.368  18.949  10.309  1.00  3.02           H  
ATOM    752 2HB  SER A  50      49.693  20.529  10.991  1.00  3.02           H  
ATOM    753  HG  SER A  50      49.713  19.771   8.280  1.00  3.02           H  
ATOM    754  N   LEU A  51      51.536  17.760  11.874  1.00  3.18           N  
ATOM    755  CA  LEU A  51      51.881  17.177  13.158  1.00  3.18           C  
ATOM    756  C   LEU A  51      53.386  17.208  13.360  1.00  3.18           C  
ATOM    757  O   LEU A  51      53.864  17.599  14.423  1.00  3.18           O  
ATOM    758  CB  LEU A  51      51.394  15.739  13.276  1.00  3.18           C  
ATOM    759  CG  LEU A  51      51.750  15.085  14.607  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      51.077  15.851  15.729  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      51.348  13.628  14.592  1.00  3.18           C  
ATOM    762  H   LEU A  51      51.037  17.204  11.180  1.00  3.18           H  
ATOM    763  HA  LEU A  51      51.414  17.769  13.941  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      50.313  15.719  13.146  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      51.848  15.151  12.480  1.00  3.18           H  
ATOM    766  HG  LEU A  51      52.808  15.157  14.764  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      51.348  15.403  16.685  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      51.410  16.889  15.708  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      49.998  15.813  15.602  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      51.619  13.170  15.544  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      50.278  13.543  14.440  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      51.871  13.120  13.781  1.00  3.18           H  
ATOM    773  N   ARG A  52      54.149  16.790  12.350  1.00  3.31           N  
ATOM    774  CA  ARG A  52      55.597  16.779  12.478  1.00  3.31           C  
ATOM    775  C   ARG A  52      56.157  18.169  12.713  1.00  3.31           C  
ATOM    776  O   ARG A  52      57.085  18.336  13.510  1.00  3.31           O  
ATOM    777  CB  ARG A  52      56.228  16.157  11.250  1.00  3.31           C  
ATOM    778  CG  ARG A  52      56.047  14.645  11.144  1.00  3.31           C  
ATOM    779  CD  ARG A  52      56.541  14.129   9.848  1.00  3.31           C  
ATOM    780  NE  ARG A  52      56.353  12.695   9.721  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      56.584  11.993   8.595  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      57.013  12.606   7.513  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      56.381  10.687   8.575  1.00  3.31           N  
ATOM    784  H   ARG A  52      53.726  16.456  11.483  1.00  3.31           H  
ATOM    785  HA  ARG A  52      55.855  16.170  13.332  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      55.785  16.604  10.358  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      57.292  16.375  11.233  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      56.631  14.169  11.930  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      55.002  14.377  11.268  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      55.989  14.617   9.043  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      57.602  14.347   9.748  1.00  3.31           H  
ATOM    792  HE  ARG A  52      56.025  12.189  10.533  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      57.170  13.604   7.529  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      57.189  12.080   6.669  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      56.048  10.214   9.404  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      56.556  10.162   7.731  1.00  3.31           H  
ATOM    797  N   ASN A  53      55.579  19.185  12.073  1.00  3.47           N  
ATOM    798  CA  ASN A  53      56.050  20.541  12.297  1.00  3.47           C  
ATOM    799  C   ASN A  53      55.810  20.934  13.755  1.00  3.47           C  
ATOM    800  O   ASN A  53      56.675  21.546  14.388  1.00  3.47           O  
ATOM    801  CB  ASN A  53      55.356  21.499  11.354  1.00  3.47           C  
ATOM    802  CG  ASN A  53      55.832  21.360   9.927  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      56.923  20.840   9.652  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      55.022  21.817   9.008  1.00  3.47           N  
ATOM    805  H   ASN A  53      54.830  19.013  11.402  1.00  3.47           H  
ATOM    806  HA  ASN A  53      57.125  20.574  12.116  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      54.282  21.313  11.383  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      55.520  22.521  11.687  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      55.274  21.751   8.044  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      54.150  22.224   9.271  1.00  3.47           H  
ATOM    811  N   LEU A  54      54.660  20.537  14.308  1.00  3.69           N  
ATOM    812  CA  LEU A  54      54.369  20.836  15.702  1.00  3.69           C  
ATOM    813  C   LEU A  54      55.306  20.072  16.629  1.00  3.69           C  
ATOM    814  O   LEU A  54      55.818  20.626  17.606  1.00  3.69           O  
ATOM    815  CB  LEU A  54      52.919  20.475  16.027  1.00  3.69           C  
ATOM    816  CG  LEU A  54      51.868  21.350  15.363  1.00  3.69           C  
ATOM    817  CD1 LEU A  54      50.489  20.750  15.611  1.00  3.69           C  
ATOM    818  CD2 LEU A  54      51.978  22.757  15.927  1.00  3.69           C  
ATOM    819  H   LEU A  54      53.965  20.047  13.738  1.00  3.69           H  
ATOM    820  HA  LEU A  54      54.512  21.902  15.864  1.00  3.69           H  
ATOM    821 1HB  LEU A  54      52.737  19.451  15.714  1.00  3.69           H  
ATOM    822 2HB  LEU A  54      52.777  20.534  17.103  1.00  3.69           H  
ATOM    823  HG  LEU A  54      52.037  21.378  14.289  1.00  3.69           H  
ATOM    824 1HD1 LEU A  54      49.729  21.366  15.133  1.00  3.69           H  
ATOM    825 2HD1 LEU A  54      50.458  19.745  15.191  1.00  3.69           H  
ATOM    826 3HD1 LEU A  54      50.300  20.703  16.681  1.00  3.69           H  
ATOM    827 1HD2 LEU A  54      51.232  23.396  15.455  1.00  3.69           H  
ATOM    828 2HD2 LEU A  54      51.809  22.734  17.004  1.00  3.69           H  
ATOM    829 3HD2 LEU A  54      52.975  23.151  15.724  1.00  3.69           H  
ATOM    830  N   MET A  55      55.588  18.812  16.304  1.00  4.07           N  
ATOM    831  CA  MET A  55      56.458  18.038  17.172  1.00  4.07           C  
ATOM    832  C   MET A  55      57.841  18.670  17.172  1.00  4.07           C  
ATOM    833  O   MET A  55      58.479  18.783  18.220  1.00  4.07           O  
ATOM    834  CB  MET A  55      56.518  16.575  16.720  1.00  4.07           C  
ATOM    835  CG  MET A  55      55.210  15.784  16.947  1.00  4.07           C  
ATOM    836  SD  MET A  55      55.364  13.998  16.652  1.00  4.07           S  
ATOM    837  CE  MET A  55      55.608  13.866  14.879  1.00  4.07           C  
ATOM    838  H   MET A  55      55.155  18.385  15.486  1.00  4.07           H  
ATOM    839  HA  MET A  55      56.068  18.079  18.187  1.00  4.07           H  
ATOM    840 1HB  MET A  55      56.748  16.542  15.657  1.00  4.07           H  
ATOM    841 2HB  MET A  55      57.324  16.065  17.245  1.00  4.07           H  
ATOM    842 1HG  MET A  55      54.880  15.934  17.973  1.00  4.07           H  
ATOM    843 2HG  MET A  55      54.442  16.170  16.296  1.00  4.07           H  
ATOM    844 1HE  MET A  55      55.704  12.817  14.604  1.00  4.07           H  
ATOM    845 2HE  MET A  55      54.774  14.294  14.352  1.00  4.07           H  
ATOM    846 3HE  MET A  55      56.521  14.390  14.608  1.00  4.07           H  
ATOM    847  N   ALA A  56      58.290  19.134  16.000  1.00  4.76           N  
ATOM    848  CA  ALA A  56      59.571  19.815  15.891  1.00  4.76           C  
ATOM    849  C   ALA A  56      59.566  21.109  16.700  1.00  4.76           C  
ATOM    850  O   ALA A  56      60.531  21.420  17.400  1.00  4.76           O  
ATOM    851  CB  ALA A  56      59.876  20.119  14.438  1.00  4.76           C  
ATOM    852  H   ALA A  56      57.734  18.998  15.158  1.00  4.76           H  
ATOM    853  HA  ALA A  56      60.341  19.160  16.294  1.00  4.76           H  
ATOM    854 1HB  ALA A  56      60.843  20.610  14.365  1.00  4.76           H  
ATOM    855 2HB  ALA A  56      59.892  19.191  13.868  1.00  4.76           H  
ATOM    856 3HB  ALA A  56      59.106  20.772  14.036  1.00  4.76           H  
ATOM    857  N   ALA A  57      58.451  21.845  16.661  1.00  5.91           N  
ATOM    858  CA  ALA A  57      58.330  23.102  17.389  1.00  5.91           C  
ATOM    859  C   ALA A  57      58.522  22.889  18.882  1.00  5.91           C  
ATOM    860  O   ALA A  57      59.169  23.686  19.566  1.00  5.91           O  
ATOM    861  CB  ALA A  57      56.971  23.731  17.131  1.00  5.91           C  
ATOM    862  H   ALA A  57      57.679  21.551  16.064  1.00  5.91           H  
ATOM    863  HA  ALA A  57      59.113  23.773  17.035  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      56.904  24.679  17.659  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      56.846  23.894  16.061  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      56.191  23.069  17.488  1.00  5.91           H  
ATOM    867  N   HIS A  58      58.054  21.753  19.378  1.00  7.70           N  
ATOM    868  CA  HIS A  58      58.146  21.473  20.800  1.00  7.70           C  
ATOM    869  C   HIS A  58      59.518  20.937  21.214  1.00  7.70           C  
ATOM    870  O   HIS A  58      59.731  20.634  22.391  1.00  7.70           O  
ATOM    871  CB  HIS A  58      57.061  20.478  21.222  1.00  7.70           C  
ATOM    872  CG  HIS A  58      55.659  21.038  21.169  1.00  7.70           C  
ATOM    873  ND1 HIS A  58      55.235  22.062  21.995  1.00  7.70           N  
ATOM    874  CD2 HIS A  58      54.586  20.697  20.413  1.00  7.70           C  
ATOM    875  CE1 HIS A  58      53.968  22.335  21.737  1.00  7.70           C  
ATOM    876  NE2 HIS A  58      53.551  21.523  20.783  1.00  7.70           N  
ATOM    877  H   HIS A  58      57.540  21.115  18.764  1.00  7.70           H  
ATOM    878  HA  HIS A  58      57.980  22.395  21.352  1.00  7.70           H  
ATOM    879 1HB  HIS A  58      57.101  19.610  20.558  1.00  7.70           H  
ATOM    880 2HB  HIS A  58      57.257  20.128  22.234  1.00  7.70           H  
ATOM    881  HD2 HIS A  58      54.548  19.916  19.656  1.00  7.70           H  
ATOM    882  HE1 HIS A  58      53.368  23.099  22.232  1.00  7.70           H  
ATOM    883  HE2 HIS A  58      52.621  21.503  20.389  1.00  7.70           H  
ATOM    884  N   SER A  59      60.461  20.832  20.269  1.00 10.26           N  
ATOM    885  CA  SER A  59      61.802  20.377  20.597  1.00 10.26           C  
ATOM    886  C   SER A  59      62.666  21.522  21.142  1.00 10.26           C  
ATOM    887  O   SER A  59      63.779  21.279  21.613  1.00 10.26           O  
ATOM    888  CB  SER A  59      62.495  19.756  19.390  1.00 10.26           C  
ATOM    889  OG  SER A  59      62.839  20.715  18.425  1.00 10.26           O  
ATOM    890  H   SER A  59      60.263  21.082  19.300  1.00 10.26           H  
ATOM    891  HA  SER A  59      61.723  19.614  21.372  1.00 10.26           H  
ATOM    892 1HB  SER A  59      63.390  19.230  19.717  1.00 10.26           H  
ATOM    893 2HB  SER A  59      61.827  19.019  18.939  1.00 10.26           H  
ATOM    894  HG  SER A  59      62.004  21.159  18.176  1.00 10.26           H  
ATOM    895  N   ALA A  60      62.181  22.769  21.050  1.00 13.56           N  
ATOM    896  CA  ALA A  60      62.985  23.902  21.507  1.00 13.56           C  
ATOM    897  C   ALA A  60      62.125  25.126  21.806  1.00 13.56           C  
ATOM    898  O   ALA A  60      61.936  25.472  22.974  1.00 13.56           O  
ATOM    899  OXT ALA A  60      61.956  25.948  20.905  1.00 13.56           O  
ATOM    900  CB  ALA A  60      64.034  24.249  20.459  1.00 13.56           C  
ATOM    901  H   ALA A  60      61.252  22.935  20.653  1.00 13.56           H  
ATOM    902  HA  ALA A  60      63.484  23.611  22.430  1.00 13.56           H  
ATOM    903 1HB  ALA A  60      64.648  25.073  20.819  1.00 13.56           H  
ATOM    904 2HB  ALA A  60      64.669  23.380  20.272  1.00 13.56           H  
ATOM    905 3HB  ALA A  60      63.539  24.540  19.535  1.00 13.56           H  
TER     906
ENDMDL

REMARK ID 643061 MODEL 5 line_14_sample149
PFRMAT TS
TARGET line_14_sample149
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      -0.622  -0.669  -1.059  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.352  -0.254  -0.060  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.262   0.832  -0.605  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.556   0.866  -1.801  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.210  -1.449   0.381  1.00 24.38           C  
ATOM      6  CG  LEU A   1       0.457  -2.622   1.031  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.437  -3.759   1.304  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -0.192  -2.147   2.325  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.456  -1.007  -0.600  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.855   0.120  -1.645  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.229  -1.405  -1.627  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -0.179   0.142   0.803  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.733  -1.835  -0.492  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.954  -1.093   1.094  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -0.312  -2.990   0.351  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       0.908  -4.595   1.761  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       1.888  -4.084   0.366  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.218  -3.412   1.980  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -0.726  -2.977   2.790  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.580  -1.785   3.005  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -0.891  -1.341   2.106  1.00 24.38           H  
ATOM     22  N   THR A   2       1.707   1.717   0.280  1.00 23.32           N  
ATOM     23  CA  THR A   2       2.604   2.804  -0.097  1.00 23.32           C  
ATOM     24  C   THR A   2       3.820   2.829   0.821  1.00 23.32           C  
ATOM     25  O   THR A   2       3.818   2.192   1.875  1.00 23.32           O  
ATOM     26  CB  THR A   2       1.883   4.166  -0.032  1.00 23.32           C  
ATOM     27  OG1 THR A   2       1.506   4.438   1.322  1.00 23.32           O  
ATOM     28  CG2 THR A   2       0.635   4.161  -0.909  1.00 23.32           C  
ATOM     29  H   THR A   2       1.428   1.639   1.247  1.00 23.32           H  
ATOM     30  HA  THR A   2       2.955   2.642  -1.117  1.00 23.32           H  
ATOM     31  HB  THR A   2       2.559   4.947  -0.376  1.00 23.32           H  
ATOM     32  HG1 THR A   2       2.292   4.473   1.873  1.00 23.32           H  
ATOM     33 1HG2 THR A   2       0.147   5.134  -0.849  1.00 23.32           H  
ATOM     34 2HG2 THR A   2       0.919   3.960  -1.942  1.00 23.32           H  
ATOM     35 3HG2 THR A   2      -0.056   3.396  -0.568  1.00 23.32           H  
ATOM     36  N   ASN A   3       4.843   3.591   0.437  1.00 21.26           N  
ATOM     37  CA  ASN A   3       6.051   3.727   1.246  1.00 21.26           C  
ATOM     38  C   ASN A   3       6.321   5.180   1.624  1.00 21.26           C  
ATOM     39  O   ASN A   3       6.649   6.003   0.768  1.00 21.26           O  
ATOM     40  CB  ASN A   3       7.248   3.153   0.507  1.00 21.26           C  
ATOM     41  CG  ASN A   3       7.126   1.670   0.250  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       7.154   0.855   1.178  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       6.989   1.309  -1.003  1.00 21.26           N  
ATOM     44  H   ASN A   3       4.782   4.085  -0.440  1.00 21.26           H  
ATOM     45  HA  ASN A   3       5.917   3.174   2.176  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       7.369   3.669  -0.447  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       8.151   3.335   1.092  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       6.902   0.339  -1.236  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       6.971   1.999  -1.725  1.00 21.26           H  
ATOM     50  N   PHE A   4       6.152   5.505   2.899  1.00 18.41           N  
ATOM     51  CA  PHE A   4       6.360   6.875   3.361  1.00 18.41           C  
ATOM     52  C   PHE A   4       7.814   7.142   3.722  1.00 18.41           C  
ATOM     53  O   PHE A   4       8.413   6.397   4.497  1.00 18.41           O  
ATOM     54  CB  PHE A   4       5.481   7.190   4.570  1.00 18.41           C  
ATOM     55  CG  PHE A   4       5.686   8.591   5.095  1.00 18.41           C  
ATOM     56  CD1 PHE A   4       5.193   9.685   4.402  1.00 18.41           C  
ATOM     57  CD2 PHE A   4       6.370   8.818   6.287  1.00 18.41           C  
ATOM     58  CE1 PHE A   4       5.384  10.967   4.879  1.00 18.41           C  
ATOM     59  CE2 PHE A   4       6.554  10.098   6.762  1.00 18.41           C  
ATOM     60  CZ  PHE A   4       6.065  11.172   6.059  1.00 18.41           C  
ATOM     61  H   PHE A   4       5.877   4.792   3.559  1.00 18.41           H  
ATOM     62  HA  PHE A   4       6.084   7.554   2.556  1.00 18.41           H  
ATOM     63 1HB  PHE A   4       4.431   7.076   4.299  1.00 18.41           H  
ATOM     64 2HB  PHE A   4       5.693   6.488   5.374  1.00 18.41           H  
ATOM     65  HD1 PHE A   4       4.654   9.523   3.470  1.00 18.41           H  
ATOM     66  HD2 PHE A   4       6.762   7.970   6.847  1.00 18.41           H  
ATOM     67  HE1 PHE A   4       4.995  11.818   4.322  1.00 18.41           H  
ATOM     68  HE2 PHE A   4       7.079  10.260   7.691  1.00 18.41           H  
ATOM     69  HZ  PHE A   4       6.214  12.182   6.436  1.00 18.41           H  
ATOM     70  N   LYS A   5       8.374   8.203   3.152  1.00 15.29           N  
ATOM     71  CA  LYS A   5       9.741   8.595   3.463  1.00 15.29           C  
ATOM     72  C   LYS A   5       9.756   9.712   4.498  1.00 15.29           C  
ATOM     73  O   LYS A   5       9.159  10.764   4.289  1.00 15.29           O  
ATOM     74  CB  LYS A   5      10.482   9.057   2.206  1.00 15.29           C  
ATOM     75  CG  LYS A   5      11.944   9.436   2.453  1.00 15.29           C  
ATOM     76  CD  LYS A   5      12.643   9.855   1.165  1.00 15.29           C  
ATOM     77  CE  LYS A   5      14.096  10.241   1.423  1.00 15.29           C  
ATOM     78  NZ  LYS A   5      14.792  10.638   0.170  1.00 15.29           N  
ATOM     79  H   LYS A   5       7.832   8.757   2.507  1.00 15.29           H  
ATOM     80  HA  LYS A   5      10.267   7.739   3.882  1.00 15.29           H  
ATOM     81 1HB  LYS A   5      10.462   8.262   1.460  1.00 15.29           H  
ATOM     82 2HB  LYS A   5       9.975   9.922   1.780  1.00 15.29           H  
ATOM     83 1HG  LYS A   5      11.988  10.263   3.166  1.00 15.29           H  
ATOM     84 2HG  LYS A   5      12.470   8.585   2.885  1.00 15.29           H  
ATOM     85 1HD  LYS A   5      12.611   9.036   0.446  1.00 15.29           H  
ATOM     86 2HD  LYS A   5      12.123  10.712   0.737  1.00 15.29           H  
ATOM     87 1HE  LYS A   5      14.125  11.076   2.124  1.00 15.29           H  
ATOM     88 2HE  LYS A   5      14.619   9.392   1.863  1.00 15.29           H  
ATOM     89 1HZ  LYS A   5      15.749  10.884   0.379  1.00 15.29           H  
ATOM     90 2HZ  LYS A   5      14.778   9.864  -0.481  1.00 15.29           H  
ATOM     91 3HZ  LYS A   5      14.322  11.430  -0.241  1.00 15.29           H  
ATOM     92  N   LEU A   6      10.453   9.473   5.605  1.00 12.42           N  
ATOM     93  CA  LEU A   6      10.555  10.469   6.662  1.00 12.42           C  
ATOM     94  C   LEU A   6      11.943  11.095   6.712  1.00 12.42           C  
ATOM     95  O   LEU A   6      12.930  10.428   7.017  1.00 12.42           O  
ATOM     96  CB  LEU A   6      10.204   9.824   8.007  1.00 12.42           C  
ATOM     97  CG  LEU A   6      10.345  10.707   9.244  1.00 12.42           C  
ATOM     98  CD1 LEU A   6       9.461  11.922   9.117  1.00 12.42           C  
ATOM     99  CD2 LEU A   6       9.918   9.896  10.454  1.00 12.42           C  
ATOM    100  H   LEU A   6      10.912   8.582   5.713  1.00 12.42           H  
ATOM    101  HA  LEU A   6       9.834  11.256   6.466  1.00 12.42           H  
ATOM    102 1HB  LEU A   6       9.194   9.458   7.966  1.00 12.42           H  
ATOM    103 2HB  LEU A   6      10.859   8.966   8.154  1.00 12.42           H  
ATOM    104  HG  LEU A   6      11.381  11.040   9.352  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       9.567  12.536  10.010  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       9.765  12.498   8.244  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6       8.427  11.615   9.007  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6      10.007  10.504  11.353  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6       8.881   9.579  10.330  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6      10.552   9.016  10.542  1.00 12.42           H  
ATOM    111  N   LYS A   7      12.013  12.382   6.383  1.00 10.09           N  
ATOM    112  CA  LYS A   7      13.282  13.087   6.378  1.00 10.09           C  
ATOM    113  C   LYS A   7      13.466  13.891   7.658  1.00 10.09           C  
ATOM    114  O   LYS A   7      12.736  14.844   7.925  1.00 10.09           O  
ATOM    115  CB  LYS A   7      13.397  14.010   5.165  1.00 10.09           C  
ATOM    116  CG  LYS A   7      14.737  14.738   5.066  1.00 10.09           C  
ATOM    117  CD  LYS A   7      14.811  15.597   3.815  1.00 10.09           C  
ATOM    118  CE  LYS A   7      16.145  16.317   3.707  1.00 10.09           C  
ATOM    119  NZ  LYS A   7      16.235  17.115   2.457  1.00 10.09           N  
ATOM    120  H   LYS A   7      11.166  12.871   6.130  1.00 10.09           H  
ATOM    121  HA  LYS A   7      14.091  12.357   6.329  1.00 10.09           H  
ATOM    122 1HB  LYS A   7      13.264  13.426   4.253  1.00 10.09           H  
ATOM    123 2HB  LYS A   7      12.607  14.759   5.197  1.00 10.09           H  
ATOM    124 1HG  LYS A   7      14.870  15.375   5.942  1.00 10.09           H  
ATOM    125 2HG  LYS A   7      15.543  14.007   5.046  1.00 10.09           H  
ATOM    126 1HD  LYS A   7      14.671  14.970   2.933  1.00 10.09           H  
ATOM    127 2HD  LYS A   7      14.013  16.338   3.840  1.00 10.09           H  
ATOM    128 1HE  LYS A   7      16.259  16.983   4.562  1.00 10.09           H  
ATOM    129 2HE  LYS A   7      16.951  15.585   3.719  1.00 10.09           H  
ATOM    130 1HZ  LYS A   7      17.130  17.581   2.415  1.00 10.09           H  
ATOM    131 2HZ  LYS A   7      16.139  16.500   1.660  1.00 10.09           H  
ATOM    132 3HZ  LYS A   7      15.497  17.802   2.440  1.00 10.09           H  
ATOM    133  N   PHE A   8      14.490  13.553   8.423  1.00  8.36           N  
ATOM    134  CA  PHE A   8      14.720  14.213   9.702  1.00  8.36           C  
ATOM    135  C   PHE A   8      15.521  15.493   9.530  1.00  8.36           C  
ATOM    136  O   PHE A   8      16.647  15.624  10.018  1.00  8.36           O  
ATOM    137  CB  PHE A   8      15.448  13.259  10.638  1.00  8.36           C  
ATOM    138  CG  PHE A   8      14.623  12.057  10.996  1.00  8.36           C  
ATOM    139  CD1 PHE A   8      14.770  10.871  10.297  1.00  8.36           C  
ATOM    140  CD2 PHE A   8      13.705  12.106  12.033  1.00  8.36           C  
ATOM    141  CE1 PHE A   8      14.025   9.762  10.624  1.00  8.36           C  
ATOM    142  CE2 PHE A   8      12.960  10.997  12.363  1.00  8.36           C  
ATOM    143  CZ  PHE A   8      13.125   9.822  11.658  1.00  8.36           C  
ATOM    144  H   PHE A   8      15.084  12.786   8.140  1.00  8.36           H  
ATOM    145  HA  PHE A   8      13.755  14.463  10.143  1.00  8.36           H  
ATOM    146 1HB  PHE A   8      16.371  12.917  10.170  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      15.715  13.781  11.557  1.00  8.36           H  
ATOM    148  HD1 PHE A   8      15.487  10.819   9.476  1.00  8.36           H  
ATOM    149  HD2 PHE A   8      13.580  13.035  12.591  1.00  8.36           H  
ATOM    150  HE1 PHE A   8      14.153   8.837  10.063  1.00  8.36           H  
ATOM    151  HE2 PHE A   8      12.244  11.041  13.182  1.00  8.36           H  
ATOM    152  HZ  PHE A   8      12.540   8.944  11.919  1.00  8.36           H  
ATOM    153  N   LEU A   9      14.886  16.470   8.878  1.00  7.14           N  
ATOM    154  CA  LEU A   9      15.512  17.756   8.558  1.00  7.14           C  
ATOM    155  C   LEU A   9      16.148  18.375   9.795  1.00  7.14           C  
ATOM    156  O   LEU A   9      17.223  18.970   9.722  1.00  7.14           O  
ATOM    157  CB  LEU A   9      14.481  18.724   7.980  1.00  7.14           C  
ATOM    158  CG  LEU A   9      15.041  20.077   7.555  1.00  7.14           C  
ATOM    159  CD1 LEU A   9      16.047  19.861   6.434  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      13.898  20.975   7.102  1.00  7.14           C  
ATOM    161  H   LEU A   9      13.946  16.250   8.548  1.00  7.14           H  
ATOM    162  HA  LEU A   9      16.291  17.584   7.815  1.00  7.14           H  
ATOM    163 1HB  LEU A   9      14.010  18.259   7.113  1.00  7.14           H  
ATOM    164 2HB  LEU A   9      13.718  18.909   8.729  1.00  7.14           H  
ATOM    165  HG  LEU A   9      15.562  20.541   8.393  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9      16.461  20.825   6.125  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9      16.853  19.220   6.790  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      15.554  19.390   5.586  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      14.295  21.943   6.792  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      13.382  20.508   6.260  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      13.199  21.113   7.923  1.00  7.14           H  
ATOM    172  N   SER A  10      15.443  18.268  10.922  1.00  6.29           N  
ATOM    173  CA  SER A  10      15.893  18.754  12.222  1.00  6.29           C  
ATOM    174  C   SER A  10      16.224  20.252  12.241  1.00  6.29           C  
ATOM    175  O   SER A  10      17.086  20.707  13.003  1.00  6.29           O  
ATOM    176  CB  SER A  10      17.127  17.947  12.604  1.00  6.29           C  
ATOM    177  OG  SER A  10      16.835  16.556  12.621  1.00  6.29           O  
ATOM    178  H   SER A  10      14.566  17.773  10.868  1.00  6.29           H  
ATOM    179  HA  SER A  10      15.100  18.567  12.939  1.00  6.29           H  
ATOM    180 1HB  SER A  10      17.936  18.133  11.907  1.00  6.29           H  
ATOM    181 2HB  SER A  10      17.483  18.257  13.579  1.00  6.29           H  
ATOM    182  HG  SER A  10      16.826  16.262  11.671  1.00  6.29           H  
ATOM    183  N   LYS A  11      15.487  21.026  11.443  1.00  5.66           N  
ATOM    184  CA  LYS A  11      15.721  22.456  11.339  1.00  5.66           C  
ATOM    185  C   LYS A  11      15.695  23.180  12.677  1.00  5.66           C  
ATOM    186  O   LYS A  11      14.762  23.016  13.469  1.00  5.66           O  
ATOM    187  CB  LYS A  11      14.698  23.087  10.386  1.00  5.66           C  
ATOM    188  CG  LYS A  11      14.887  24.574  10.151  1.00  5.66           C  
ATOM    189  CD  LYS A  11      13.919  25.120   9.114  1.00  5.66           C  
ATOM    190  CE  LYS A  11      14.187  26.607   8.820  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      13.768  27.514   9.950  1.00  5.66           N  
ATOM    192  H   LYS A  11      14.780  20.595  10.870  1.00  5.66           H  
ATOM    193  HA  LYS A  11      16.716  22.602  10.906  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      14.749  22.599   9.424  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      13.691  22.938  10.777  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      14.703  25.098  11.080  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      15.909  24.781   9.838  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      14.013  24.548   8.190  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      12.900  25.014   9.484  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      15.250  26.743   8.639  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      13.637  26.890   7.922  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      13.962  28.467   9.707  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      12.786  27.411  10.122  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      14.272  27.294  10.826  1.00  5.66           H  
ATOM    205  N   ASP A  12      16.751  23.962  12.915  1.00  5.11           N  
ATOM    206  CA  ASP A  12      16.977  24.804  14.094  1.00  5.11           C  
ATOM    207  C   ASP A  12      17.121  24.084  15.446  1.00  5.11           C  
ATOM    208  O   ASP A  12      17.305  24.741  16.471  1.00  5.11           O  
ATOM    209  CB  ASP A  12      15.837  25.839  14.212  1.00  5.11           C  
ATOM    210  CG  ASP A  12      15.796  26.844  13.039  1.00  5.11           C  
ATOM    211  OD1 ASP A  12      16.839  27.336  12.644  1.00  5.11           O  
ATOM    212  OD2 ASP A  12      14.725  27.080  12.519  1.00  5.11           O  
ATOM    213  H   ASP A  12      17.464  23.985  12.195  1.00  5.11           H  
ATOM    214  HA  ASP A  12      17.899  25.356  13.925  1.00  5.11           H  
ATOM    215 1HB  ASP A  12      14.878  25.334  14.276  1.00  5.11           H  
ATOM    216 2HB  ASP A  12      15.955  26.394  15.138  1.00  5.11           H  
ATOM    217  N   ILE A  13      17.157  22.754  15.480  1.00  4.58           N  
ATOM    218  CA  ILE A  13      17.265  22.085  16.785  1.00  4.58           C  
ATOM    219  C   ILE A  13      18.559  22.395  17.526  1.00  4.58           C  
ATOM    220  O   ILE A  13      18.553  22.584  18.750  1.00  4.58           O  
ATOM    221  CB  ILE A  13      17.066  20.568  16.707  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      15.598  20.265  16.352  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      17.466  19.942  18.038  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      15.322  18.813  16.033  1.00  4.58           C  
ATOM    225  H   ILE A  13      17.056  22.201  14.623  1.00  4.58           H  
ATOM    226  HA  ILE A  13      16.447  22.454  17.399  1.00  4.58           H  
ATOM    227  HB  ILE A  13      17.686  20.159  15.903  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      14.963  20.569  17.184  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      15.326  20.862  15.470  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      17.338  18.864  17.996  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      18.503  20.178  18.235  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      16.845  20.354  18.841  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      14.267  18.690  15.781  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      15.921  18.504  15.204  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      15.560  18.196  16.897  1.00  4.58           H  
ATOM    236  N   LYS A  14      19.671  22.467  16.812  1.00  4.08           N  
ATOM    237  CA  LYS A  14      20.939  22.758  17.474  1.00  4.08           C  
ATOM    238  C   LYS A  14      20.907  24.098  18.220  1.00  4.08           C  
ATOM    239  O   LYS A  14      21.674  24.301  19.149  1.00  4.08           O  
ATOM    240  CB  LYS A  14      22.098  22.773  16.470  1.00  4.08           C  
ATOM    241  CG  LYS A  14      22.077  23.937  15.474  1.00  4.08           C  
ATOM    242  CD  LYS A  14      23.251  23.853  14.502  1.00  4.08           C  
ATOM    243  CE  LYS A  14      23.276  25.039  13.543  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      24.411  24.955  12.583  1.00  4.08           N  
ATOM    245  H   LYS A  14      19.641  22.310  15.815  1.00  4.08           H  
ATOM    246  HA  LYS A  14      21.127  21.974  18.198  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      23.040  22.817  17.016  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      22.087  21.851  15.900  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      21.138  23.926  14.915  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      22.142  24.883  16.012  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      24.186  23.829  15.066  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      23.174  22.932  13.923  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      22.341  25.067  12.989  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      23.369  25.959  14.125  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      24.392  25.758  11.971  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      25.284  24.942  13.094  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      24.328  24.111  12.037  1.00  4.08           H  
ATOM    258  N   LYS A  15      20.020  25.027  17.840  1.00  3.64           N  
ATOM    259  CA  LYS A  15      19.992  26.317  18.498  1.00  3.64           C  
ATOM    260  C   LYS A  15      19.538  26.161  19.952  1.00  3.64           C  
ATOM    261  O   LYS A  15      19.886  26.981  20.820  1.00  3.64           O  
ATOM    262  CB  LYS A  15      19.101  27.261  17.696  1.00  3.64           C  
ATOM    263  CG  LYS A  15      19.726  27.619  16.330  1.00  3.64           C  
ATOM    264  CD  LYS A  15      18.805  28.456  15.451  1.00  3.64           C  
ATOM    265  CE  LYS A  15      19.497  28.828  14.128  1.00  3.64           C  
ATOM    266  NZ  LYS A  15      18.562  29.483  13.170  1.00  3.64           N  
ATOM    267  H   LYS A  15      19.324  24.835  17.118  1.00  3.64           H  
ATOM    268  HA  LYS A  15      21.003  26.718  18.512  1.00  3.64           H  
ATOM    269 1HB  LYS A  15      18.131  26.801  17.537  1.00  3.64           H  
ATOM    270 2HB  LYS A  15      18.944  28.183  18.257  1.00  3.64           H  
ATOM    271 1HG  LYS A  15      20.663  28.151  16.486  1.00  3.64           H  
ATOM    272 2HG  LYS A  15      19.944  26.688  15.798  1.00  3.64           H  
ATOM    273 1HD  LYS A  15      17.906  27.891  15.226  1.00  3.64           H  
ATOM    274 2HD  LYS A  15      18.522  29.367  15.978  1.00  3.64           H  
ATOM    275 1HE  LYS A  15      20.316  29.508  14.340  1.00  3.64           H  
ATOM    276 2HE  LYS A  15      19.894  27.923  13.663  1.00  3.64           H  
ATOM    277 1HZ  LYS A  15      19.044  29.704  12.318  1.00  3.64           H  
ATOM    278 2HZ  LYS A  15      17.809  28.804  12.964  1.00  3.64           H  
ATOM    279 3HZ  LYS A  15      18.173  30.316  13.567  1.00  3.64           H  
ATOM    280  N   GLU A  16      18.778  25.090  20.224  1.00  3.25           N  
ATOM    281  CA  GLU A  16      18.306  24.820  21.571  1.00  3.25           C  
ATOM    282  C   GLU A  16      19.400  24.060  22.312  1.00  3.25           C  
ATOM    283  O   GLU A  16      19.756  24.390  23.445  1.00  3.25           O  
ATOM    284  CB  GLU A  16      17.025  23.969  21.520  1.00  3.25           C  
ATOM    285  CG  GLU A  16      15.828  24.671  20.869  1.00  3.25           C  
ATOM    286  CD  GLU A  16      14.557  23.826  20.845  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      14.592  22.700  21.289  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      13.554  24.318  20.380  1.00  3.25           O  
ATOM    289  H   GLU A  16      18.549  24.424  19.479  1.00  3.25           H  
ATOM    290  HA  GLU A  16      18.113  25.761  22.090  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      17.223  23.053  20.962  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      16.740  23.680  22.530  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      15.627  25.598  21.394  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      16.100  24.917  19.838  1.00  3.25           H  
ATOM    295  N   LEU A  17      19.977  23.079  21.635  1.00  2.93           N  
ATOM    296  CA  LEU A  17      20.972  22.192  22.232  1.00  2.93           C  
ATOM    297  C   LEU A  17      22.259  22.921  22.631  1.00  2.93           C  
ATOM    298  O   LEU A  17      22.902  22.594  23.638  1.00  2.93           O  
ATOM    299  CB  LEU A  17      21.310  21.089  21.247  1.00  2.93           C  
ATOM    300  CG  LEU A  17      20.185  20.137  20.941  1.00  2.93           C  
ATOM    301  CD1 LEU A  17      20.646  19.186  19.863  1.00  2.93           C  
ATOM    302  CD2 LEU A  17      19.773  19.404  22.187  1.00  2.93           C  
ATOM    303  H   LEU A  17      19.658  22.901  20.682  1.00  2.93           H  
ATOM    304  HA  LEU A  17      20.539  21.750  23.132  1.00  2.93           H  
ATOM    305 1HB  LEU A  17      21.652  21.539  20.333  1.00  2.93           H  
ATOM    306 2HB  LEU A  17      22.093  20.511  21.645  1.00  2.93           H  
ATOM    307  HG  LEU A  17      19.328  20.699  20.553  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17      19.840  18.497  19.615  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17      20.928  19.745  18.975  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17      21.506  18.624  20.225  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17      18.957  18.724  21.956  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17      20.622  18.844  22.580  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17      19.443  20.130  22.937  1.00  2.93           H  
ATOM    314  N   LEU A  18      22.603  23.942  21.832  1.00  2.68           N  
ATOM    315  CA  LEU A  18      23.802  24.746  22.043  1.00  2.68           C  
ATOM    316  C   LEU A  18      23.582  25.856  23.066  1.00  2.68           C  
ATOM    317  O   LEU A  18      24.524  26.596  23.372  1.00  2.68           O  
ATOM    318  CB  LEU A  18      24.217  25.385  20.711  1.00  2.68           C  
ATOM    319  CG  LEU A  18      24.670  24.414  19.623  1.00  2.68           C  
ATOM    320  CD1 LEU A  18      24.869  25.156  18.322  1.00  2.68           C  
ATOM    321  CD2 LEU A  18      25.915  23.784  20.042  1.00  2.68           C  
ATOM    322  H   LEU A  18      22.039  24.135  21.004  1.00  2.68           H  
ATOM    323  HA  LEU A  18      24.601  24.103  22.400  1.00  2.68           H  
ATOM    324 1HB  LEU A  18      23.366  25.954  20.327  1.00  2.68           H  
ATOM    325 2HB  LEU A  18      25.036  26.074  20.907  1.00  2.68           H  
ATOM    326  HG  LEU A  18      23.924  23.642  19.479  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18      25.190  24.469  17.554  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18      23.918  25.620  18.037  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18      25.625  25.935  18.461  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18      26.226  23.087  19.277  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18      26.669  24.535  20.183  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18      25.749  23.263  20.956  1.00  2.68           H  
ATOM    333  N   THR A  19      22.374  26.000  23.600  1.00  2.50           N  
ATOM    334  CA  THR A  19      22.173  27.051  24.574  1.00  2.50           C  
ATOM    335  C   THR A  19      22.519  26.521  25.958  1.00  2.50           C  
ATOM    336  O   THR A  19      21.938  25.551  26.437  1.00  2.50           O  
ATOM    337  CB  THR A  19      20.734  27.611  24.549  1.00  2.50           C  
ATOM    338  OG1 THR A  19      20.446  28.207  23.255  1.00  2.50           O  
ATOM    339  CG2 THR A  19      20.592  28.683  25.654  1.00  2.50           C  
ATOM    340  H   THR A  19      21.591  25.377  23.379  1.00  2.50           H  
ATOM    341  HA  THR A  19      22.853  27.880  24.345  1.00  2.50           H  
ATOM    342  HB  THR A  19      20.020  26.806  24.709  1.00  2.50           H  
ATOM    343  HG1 THR A  19      20.296  27.522  22.537  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      19.580  29.083  25.652  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      20.802  28.226  26.621  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      21.298  29.494  25.472  1.00  2.50           H  
ATOM    347  N   CYS A  20      23.507  27.144  26.577  1.00  2.39           N  
ATOM    348  CA  CYS A  20      24.000  26.726  27.868  1.00  2.39           C  
ATOM    349  C   CYS A  20      23.126  27.249  29.020  1.00  2.39           C  
ATOM    350  O   CYS A  20      22.931  28.457  29.102  1.00  2.39           O  
ATOM    351  CB  CYS A  20      25.415  27.210  28.068  1.00  2.39           C  
ATOM    352  SG  CYS A  20      26.090  26.738  29.608  1.00  2.39           S  
ATOM    353  H   CYS A  20      23.930  27.940  26.114  1.00  2.39           H  
ATOM    354  HA  CYS A  20      24.034  25.646  27.850  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      26.065  26.819  27.285  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      25.433  28.296  28.013  1.00  2.39           H  
ATOM    357  HG  CYS A  20      26.152  25.410  29.329  1.00  2.39           H  
ATOM    358  N   PRO A  21      22.574  26.396  29.904  1.00  2.31           N  
ATOM    359  CA  PRO A  21      21.753  26.747  31.052  1.00  2.31           C  
ATOM    360  C   PRO A  21      22.504  27.404  32.213  1.00  2.31           C  
ATOM    361  O   PRO A  21      21.889  27.931  33.137  1.00  2.31           O  
ATOM    362  CB  PRO A  21      21.166  25.392  31.457  1.00  2.31           C  
ATOM    363  CG  PRO A  21      22.206  24.393  31.028  1.00  2.31           C  
ATOM    364  CD  PRO A  21      22.799  24.958  29.766  1.00  2.31           C  
ATOM    365  HA  PRO A  21      20.946  27.418  30.698  1.00  2.31           H  
ATOM    366 1HB  PRO A  21      20.991  25.377  32.544  1.00  2.31           H  
ATOM    367 2HB  PRO A  21      20.192  25.236  30.972  1.00  2.31           H  
ATOM    368 1HG  PRO A  21      22.963  24.263  31.818  1.00  2.31           H  
ATOM    369 2HG  PRO A  21      21.746  23.407  30.865  1.00  2.31           H  
ATOM    370 1HD  PRO A  21      23.853  24.743  29.793  1.00  2.31           H  
ATOM    371 2HD  PRO A  21      22.289  24.557  28.872  1.00  2.31           H  
ATOM    372  N   THR A  22      23.835  27.328  32.208  1.00  2.26           N  
ATOM    373  CA  THR A  22      24.626  27.867  33.318  1.00  2.26           C  
ATOM    374  C   THR A  22      24.556  29.403  33.312  1.00  2.26           C  
ATOM    375  O   THR A  22      24.883  30.018  32.293  1.00  2.26           O  
ATOM    376  CB  THR A  22      26.093  27.433  33.198  1.00  2.26           C  
ATOM    377  OG1 THR A  22      26.175  26.009  33.208  1.00  2.26           O  
ATOM    378  CG2 THR A  22      26.931  27.980  34.332  1.00  2.26           C  
ATOM    379  H   THR A  22      24.309  26.897  31.432  1.00  2.26           H  
ATOM    380  HA  THR A  22      24.241  27.444  34.238  1.00  2.26           H  
ATOM    381  HB  THR A  22      26.495  27.806  32.267  1.00  2.26           H  
ATOM    382  HG1 THR A  22      26.106  25.692  34.116  1.00  2.26           H  
ATOM    383 1HG2 THR A  22      27.953  27.652  34.216  1.00  2.26           H  
ATOM    384 2HG2 THR A  22      26.898  29.072  34.325  1.00  2.26           H  
ATOM    385 3HG2 THR A  22      26.540  27.615  35.276  1.00  2.26           H  
ATOM    386  N   PRO A  23      24.164  30.054  34.424  1.00  2.24           N  
ATOM    387  CA  PRO A  23      24.048  31.492  34.518  1.00  2.24           C  
ATOM    388  C   PRO A  23      25.325  32.185  34.113  1.00  2.24           C  
ATOM    389  O   PRO A  23      26.418  31.783  34.507  1.00  2.24           O  
ATOM    390  CB  PRO A  23      23.766  31.694  36.011  1.00  2.24           C  
ATOM    391  CG  PRO A  23      23.069  30.427  36.434  1.00  2.24           C  
ATOM    392  CD  PRO A  23      23.747  29.331  35.655  1.00  2.24           C  
ATOM    393  HA  PRO A  23      23.203  31.828  33.902  1.00  2.24           H  
ATOM    394 1HB  PRO A  23      24.712  31.854  36.549  1.00  2.24           H  
ATOM    395 2HB  PRO A  23      23.158  32.593  36.156  1.00  2.24           H  
ATOM    396 1HG  PRO A  23      23.144  30.287  37.524  1.00  2.24           H  
ATOM    397 2HG  PRO A  23      21.997  30.498  36.197  1.00  2.24           H  
ATOM    398 1HD  PRO A  23      24.611  28.927  36.202  1.00  2.24           H  
ATOM    399 2HD  PRO A  23      22.975  28.577  35.445  1.00  2.24           H  
ATOM    400  N   GLY A  24      25.176  33.234  33.323  1.00  2.25           N  
ATOM    401  CA  GLY A  24      26.295  34.042  32.856  1.00  2.25           C  
ATOM    402  C   GLY A  24      26.973  33.512  31.593  1.00  2.25           C  
ATOM    403  O   GLY A  24      27.829  34.191  31.026  1.00  2.25           O  
ATOM    404  H   GLY A  24      24.244  33.491  33.032  1.00  2.25           H  
ATOM    405 1HA  GLY A  24      25.938  35.055  32.673  1.00  2.25           H  
ATOM    406 2HA  GLY A  24      27.032  34.113  33.654  1.00  2.25           H  
ATOM    407  N   CYS A  25      26.609  32.314  31.137  1.00  2.30           N  
ATOM    408  CA  CYS A  25      27.265  31.755  29.958  1.00  2.30           C  
ATOM    409  C   CYS A  25      26.618  32.210  28.651  1.00  2.30           C  
ATOM    410  O   CYS A  25      25.400  32.274  28.527  1.00  2.30           O  
ATOM    411  CB  CYS A  25      27.296  30.239  30.006  1.00  2.30           C  
ATOM    412  SG  CYS A  25      28.232  29.486  28.650  1.00  2.30           S  
ATOM    413  H   CYS A  25      25.903  31.753  31.620  1.00  2.30           H  
ATOM    414  HA  CYS A  25      28.300  32.095  29.960  1.00  2.30           H  
ATOM    415 1HB  CYS A  25      27.715  29.904  30.948  1.00  2.30           H  
ATOM    416 2HB  CYS A  25      26.274  29.860  29.967  1.00  2.30           H  
ATOM    417  HG  CYS A  25      27.932  28.223  28.965  1.00  2.30           H  
ATOM    418  N   ASP A  26      27.453  32.511  27.661  1.00  2.43           N  
ATOM    419  CA  ASP A  26      27.004  32.898  26.318  1.00  2.43           C  
ATOM    420  C   ASP A  26      27.171  31.739  25.329  1.00  2.43           C  
ATOM    421  O   ASP A  26      27.624  31.916  24.199  1.00  2.43           O  
ATOM    422  CB  ASP A  26      27.739  34.153  25.818  1.00  2.43           C  
ATOM    423  CG  ASP A  26      29.275  34.022  25.675  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      29.839  33.064  26.162  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      29.861  34.897  25.078  1.00  2.43           O  
ATOM    426  H   ASP A  26      28.445  32.456  27.840  1.00  2.43           H  
ATOM    427  HA  ASP A  26      25.942  33.142  26.371  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      27.339  34.424  24.841  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      27.526  34.986  26.491  1.00  2.43           H  
ATOM    430  N   GLY A  27      26.930  30.515  25.806  1.00  2.68           N  
ATOM    431  CA  GLY A  27      27.085  29.288  25.007  1.00  2.68           C  
ATOM    432  C   GLY A  27      28.538  28.815  25.079  1.00  2.68           C  
ATOM    433  O   GLY A  27      28.851  27.716  25.534  1.00  2.68           O  
ATOM    434  H   GLY A  27      26.595  30.443  26.752  1.00  2.68           H  
ATOM    435 1HA  GLY A  27      26.423  28.511  25.385  1.00  2.68           H  
ATOM    436 2HA  GLY A  27      26.803  29.479  23.973  1.00  2.68           H  
ATOM    437  N   SER A  28      29.426  29.713  24.712  1.00  3.05           N  
ATOM    438  CA  SER A  28      30.878  29.564  24.725  1.00  3.05           C  
ATOM    439  C   SER A  28      31.448  28.263  24.123  1.00  3.05           C  
ATOM    440  O   SER A  28      31.465  28.082  22.907  1.00  3.05           O  
ATOM    441  CB  SER A  28      31.363  29.672  26.155  1.00  3.05           C  
ATOM    442  OG  SER A  28      30.993  28.529  26.912  1.00  3.05           O  
ATOM    443  H   SER A  28      29.037  30.594  24.379  1.00  3.05           H  
ATOM    444  HA  SER A  28      31.286  30.397  24.152  1.00  3.05           H  
ATOM    445 1HB  SER A  28      32.438  29.813  26.194  1.00  3.05           H  
ATOM    446 2HB  SER A  28      30.906  30.567  26.599  1.00  3.05           H  
ATOM    447  HG  SER A  28      30.215  28.140  26.469  1.00  3.05           H  
ATOM    448  N   GLY A  29      31.904  27.339  24.983  1.00  3.51           N  
ATOM    449  CA  GLY A  29      32.698  26.163  24.568  1.00  3.51           C  
ATOM    450  C   GLY A  29      32.021  25.000  23.843  1.00  3.51           C  
ATOM    451  O   GLY A  29      32.256  23.831  24.165  1.00  3.51           O  
ATOM    452  H   GLY A  29      31.777  27.507  25.972  1.00  3.51           H  
ATOM    453 1HA  GLY A  29      33.516  26.526  23.946  1.00  3.51           H  
ATOM    454 2HA  GLY A  29      33.181  25.765  25.462  1.00  3.51           H  
ATOM    455  N   HIS A  30      31.287  25.305  22.785  1.00  4.00           N  
ATOM    456  CA  HIS A  30      30.621  24.311  21.930  1.00  4.00           C  
ATOM    457  C   HIS A  30      31.618  23.731  20.905  1.00  4.00           C  
ATOM    458  O   HIS A  30      31.278  22.917  20.047  1.00  4.00           O  
ATOM    459  CB  HIS A  30      29.403  24.917  21.232  1.00  4.00           C  
ATOM    460  CG  HIS A  30      29.680  25.985  20.226  1.00  4.00           C  
ATOM    461  ND1 HIS A  30      30.205  27.218  20.557  1.00  4.00           N  
ATOM    462  CD2 HIS A  30      29.484  26.004  18.884  1.00  4.00           C  
ATOM    463  CE1 HIS A  30      30.326  27.951  19.460  1.00  4.00           C  
ATOM    464  NE2 HIS A  30      29.887  27.244  18.428  1.00  4.00           N  
ATOM    465  H   HIS A  30      31.164  26.299  22.583  1.00  4.00           H  
ATOM    466  HA  HIS A  30      30.266  23.480  22.549  1.00  4.00           H  
ATOM    467 1HB  HIS A  30      28.860  24.131  20.734  1.00  4.00           H  
ATOM    468 2HB  HIS A  30      28.739  25.340  21.988  1.00  4.00           H  
ATOM    469  HD1 HIS A  30      30.488  27.539  21.486  1.00  4.00           H  
ATOM    470  HD2 HIS A  30      29.084  25.269  18.187  1.00  4.00           H  
ATOM    471  HE1 HIS A  30      30.723  28.961  19.517  1.00  4.00           H  
ATOM    472  N   ILE A  31      32.841  24.236  20.980  1.00  4.38           N  
ATOM    473  CA  ILE A  31      33.960  23.956  20.091  1.00  4.38           C  
ATOM    474  C   ILE A  31      35.037  23.072  20.722  1.00  4.38           C  
ATOM    475  O   ILE A  31      36.162  23.036  20.233  1.00  4.38           O  
ATOM    476  CB  ILE A  31      34.620  25.287  19.745  1.00  4.38           C  
ATOM    477  CG1 ILE A  31      35.143  25.908  21.056  1.00  4.38           C  
ATOM    478  CG2 ILE A  31      33.609  26.204  19.085  1.00  4.38           C  
ATOM    479  CD1 ILE A  31      36.016  27.121  20.889  1.00  4.38           C  
ATOM    480  H   ILE A  31      33.003  24.899  21.715  1.00  4.38           H  
ATOM    481  HA  ILE A  31      33.579  23.475  19.187  1.00  4.38           H  
ATOM    482  HB  ILE A  31      35.467  25.125  19.082  1.00  4.38           H  
ATOM    483 1HG1 ILE A  31      34.288  26.176  21.676  1.00  4.38           H  
ATOM    484 2HG1 ILE A  31      35.725  25.152  21.585  1.00  4.38           H  
ATOM    485 1HG2 ILE A  31      34.071  27.161  18.850  1.00  4.38           H  
ATOM    486 2HG2 ILE A  31      33.239  25.749  18.164  1.00  4.38           H  
ATOM    487 3HG2 ILE A  31      32.783  26.363  19.766  1.00  4.38           H  
ATOM    488 1HD1 ILE A  31      36.331  27.474  21.872  1.00  4.38           H  
ATOM    489 2HD1 ILE A  31      36.885  26.866  20.291  1.00  4.38           H  
ATOM    490 3HD1 ILE A  31      35.446  27.909  20.393  1.00  4.38           H  
ATOM    491  N   THR A  32      34.719  22.393  21.815  1.00  4.54           N  
ATOM    492  CA  THR A  32      35.720  21.578  22.509  1.00  4.54           C  
ATOM    493  C   THR A  32      35.761  20.105  22.088  1.00  4.54           C  
ATOM    494  O   THR A  32      36.601  19.340  22.571  1.00  4.54           O  
ATOM    495  CB  THR A  32      35.504  21.686  24.031  1.00  4.54           C  
ATOM    496  OG1 THR A  32      34.209  21.164  24.375  1.00  4.54           O  
ATOM    497  CG2 THR A  32      35.579  23.147  24.469  1.00  4.54           C  
ATOM    498  H   THR A  32      33.779  22.457  22.192  1.00  4.54           H  
ATOM    499  HA  THR A  32      36.699  22.013  22.296  1.00  4.54           H  
ATOM    500  HB  THR A  32      36.279  21.120  24.551  1.00  4.54           H  
ATOM    501  HG1 THR A  32      33.517  21.782  24.077  1.00  4.54           H  
ATOM    502 1HG2 THR A  32      35.425  23.220  25.549  1.00  4.54           H  
ATOM    503 2HG2 THR A  32      36.558  23.555  24.217  1.00  4.54           H  
ATOM    504 3HG2 THR A  32      34.807  23.713  23.958  1.00  4.54           H  
ATOM    505  N   GLY A  33      34.843  19.697  21.212  1.00  4.45           N  
ATOM    506  CA  GLY A  33      34.752  18.305  20.755  1.00  4.45           C  
ATOM    507  C   GLY A  33      33.469  18.073  19.967  1.00  4.45           C  
ATOM    508  O   GLY A  33      32.807  19.030  19.568  1.00  4.45           O  
ATOM    509  H   GLY A  33      34.182  20.377  20.862  1.00  4.45           H  
ATOM    510 1HA  GLY A  33      35.619  18.075  20.129  1.00  4.45           H  
ATOM    511 2HA  GLY A  33      34.788  17.631  21.616  1.00  4.45           H  
ATOM    512  N   ASN A  34      33.111  16.806  19.733  1.00  4.16           N  
ATOM    513  CA  ASN A  34      31.899  16.468  18.982  1.00  4.16           C  
ATOM    514  C   ASN A  34      30.639  16.907  19.725  1.00  4.16           C  
ATOM    515  O   ASN A  34      29.601  17.215  19.136  1.00  4.16           O  
ATOM    516  CB  ASN A  34      31.819  14.983  18.698  1.00  4.16           C  
ATOM    517  CG  ASN A  34      32.802  14.535  17.658  1.00  4.16           C  
ATOM    518  OD1 ASN A  34      33.263  15.328  16.829  1.00  4.16           O  
ATOM    519  ND2 ASN A  34      33.139  13.272  17.686  1.00  4.16           N  
ATOM    520  H   ASN A  34      33.699  16.057  20.077  1.00  4.16           H  
ATOM    521  HA  ASN A  34      31.913  17.012  18.026  1.00  4.16           H  
ATOM    522 1HB  ASN A  34      31.993  14.427  19.621  1.00  4.16           H  
ATOM    523 2HB  ASN A  34      30.813  14.737  18.356  1.00  4.16           H  
ATOM    524 1HD2 ASN A  34      33.792  12.912  17.017  1.00  4.16           H  
ATOM    525 2HD2 ASN A  34      32.746  12.662  18.373  1.00  4.16           H  
ATOM    526  N   TYR A  35      30.752  16.967  21.046  1.00  3.78           N  
ATOM    527  CA  TYR A  35      29.629  17.322  21.896  1.00  3.78           C  
ATOM    528  C   TYR A  35      29.455  18.827  21.938  1.00  3.78           C  
ATOM    529  O   TYR A  35      29.744  19.477  22.935  1.00  3.78           O  
ATOM    530  CB  TYR A  35      29.890  16.796  23.298  1.00  3.78           C  
ATOM    531  CG  TYR A  35      29.893  15.294  23.367  1.00  3.78           C  
ATOM    532  CD1 TYR A  35      31.089  14.608  23.196  1.00  3.78           C  
ATOM    533  CD2 TYR A  35      28.728  14.600  23.612  1.00  3.78           C  
ATOM    534  CE1 TYR A  35      31.105  13.231  23.256  1.00  3.78           C  
ATOM    535  CE2 TYR A  35      28.742  13.223  23.676  1.00  3.78           C  
ATOM    536  CZ  TYR A  35      29.923  12.535  23.496  1.00  3.78           C  
ATOM    537  OH  TYR A  35      29.938  11.160  23.561  1.00  3.78           O  
ATOM    538  H   TYR A  35      31.630  16.738  21.461  1.00  3.78           H  
ATOM    539  HA  TYR A  35      28.721  16.879  21.495  1.00  3.78           H  
ATOM    540 1HB  TYR A  35      30.848  17.160  23.663  1.00  3.78           H  
ATOM    541 2HB  TYR A  35      29.113  17.168  23.978  1.00  3.78           H  
ATOM    542  HD1 TYR A  35      32.009  15.161  23.004  1.00  3.78           H  
ATOM    543  HD2 TYR A  35      27.805  15.146  23.749  1.00  3.78           H  
ATOM    544  HE1 TYR A  35      32.040  12.690  23.114  1.00  3.78           H  
ATOM    545  HE2 TYR A  35      27.823  12.675  23.867  1.00  3.78           H  
ATOM    546  HH  TYR A  35      30.835  10.845  23.447  1.00  3.78           H  
ATOM    547  N   ALA A  36      29.016  19.375  20.809  1.00  3.43           N  
ATOM    548  CA  ALA A  36      28.801  20.811  20.679  1.00  3.43           C  
ATOM    549  C   ALA A  36      27.723  21.291  21.645  1.00  3.43           C  
ATOM    550  O   ALA A  36      27.781  22.414  22.157  1.00  3.43           O  
ATOM    551  CB  ALA A  36      28.428  21.155  19.246  1.00  3.43           C  
ATOM    552  H   ALA A  36      28.856  18.756  20.024  1.00  3.43           H  
ATOM    553  HA  ALA A  36      29.728  21.303  20.937  1.00  3.43           H  
ATOM    554 1HB  ALA A  36      28.321  22.225  19.153  1.00  3.43           H  
ATOM    555 2HB  ALA A  36      29.230  20.820  18.587  1.00  3.43           H  
ATOM    556 3HB  ALA A  36      27.499  20.657  18.979  1.00  3.43           H  
ATOM    557  N   SER A  37      26.726  20.439  21.874  1.00  3.16           N  
ATOM    558  CA  SER A  37      25.613  20.761  22.749  1.00  3.16           C  
ATOM    559  C   SER A  37      26.110  20.867  24.175  1.00  3.16           C  
ATOM    560  O   SER A  37      27.154  20.303  24.497  1.00  3.16           O  
ATOM    561  CB  SER A  37      24.542  19.706  22.615  1.00  3.16           C  
ATOM    562  OG  SER A  37      24.961  18.455  23.085  1.00  3.16           O  
ATOM    563  H   SER A  37      26.745  19.540  21.422  1.00  3.16           H  
ATOM    564  HA  SER A  37      25.196  21.714  22.468  1.00  3.16           H  
ATOM    565 1HB  SER A  37      23.667  20.018  23.184  1.00  3.16           H  
ATOM    566 2HB  SER A  37      24.243  19.628  21.567  1.00  3.16           H  
ATOM    567  HG  SER A  37      24.171  17.907  23.071  1.00  3.16           H  
ATOM    568  N   HIS A  38      25.353  21.527  25.059  1.00  2.96           N  
ATOM    569  CA  HIS A  38      25.846  21.642  26.440  1.00  2.96           C  
ATOM    570  C   HIS A  38      26.098  20.240  27.016  1.00  2.96           C  
ATOM    571  O   HIS A  38      27.200  19.948  27.489  1.00  2.96           O  
ATOM    572  CB  HIS A  38      24.886  22.457  27.307  1.00  2.96           C  
ATOM    573  CG  HIS A  38      25.343  22.620  28.749  1.00  2.96           C  
ATOM    574  ND1 HIS A  38      26.404  23.440  29.117  1.00  2.96           N  
ATOM    575  CD2 HIS A  38      24.855  22.111  29.897  1.00  2.96           C  
ATOM    576  CE1 HIS A  38      26.552  23.398  30.433  1.00  2.96           C  
ATOM    577  NE2 HIS A  38      25.630  22.614  30.926  1.00  2.96           N  
ATOM    578  H   HIS A  38      24.486  21.964  24.743  1.00  2.96           H  
ATOM    579  HA  HIS A  38      26.811  22.169  26.431  1.00  2.96           H  
ATOM    580 1HB  HIS A  38      24.755  23.447  26.871  1.00  2.96           H  
ATOM    581 2HB  HIS A  38      23.902  21.980  27.306  1.00  2.96           H  
ATOM    582  HD2 HIS A  38      24.006  21.437  30.003  1.00  2.96           H  
ATOM    583  HE1 HIS A  38      27.303  23.930  31.013  1.00  2.96           H  
ATOM    584  HE2 HIS A  38      25.501  22.413  31.910  1.00  2.96           H  
ATOM    585  N   ARG A  39      25.084  19.370  26.935  1.00  2.80           N  
ATOM    586  CA  ARG A  39      25.096  17.935  27.280  1.00  2.80           C  
ATOM    587  C   ARG A  39      26.194  17.354  28.200  1.00  2.80           C  
ATOM    588  O   ARG A  39      25.880  16.708  29.200  1.00  2.80           O  
ATOM    589  CB  ARG A  39      25.102  17.134  25.992  1.00  2.80           C  
ATOM    590  CG  ARG A  39      25.070  15.621  26.154  1.00  2.80           C  
ATOM    591  CD  ARG A  39      24.897  14.946  24.832  1.00  2.80           C  
ATOM    592  NE  ARG A  39      24.989  13.493  24.924  1.00  2.80           N  
ATOM    593  CZ  ARG A  39      24.933  12.661  23.863  1.00  2.80           C  
ATOM    594  NH1 ARG A  39      24.780  13.155  22.654  1.00  2.80           N  
ATOM    595  NH2 ARG A  39      25.031  11.353  24.034  1.00  2.80           N  
ATOM    596  H   ARG A  39      24.231  19.737  26.550  1.00  2.80           H  
ATOM    597  HA  ARG A  39      24.140  17.741  27.776  1.00  2.80           H  
ATOM    598 1HB  ARG A  39      24.234  17.415  25.401  1.00  2.80           H  
ATOM    599 2HB  ARG A  39      25.990  17.390  25.407  1.00  2.80           H  
ATOM    600 1HG  ARG A  39      26.002  15.272  26.597  1.00  2.80           H  
ATOM    601 2HG  ARG A  39      24.233  15.339  26.796  1.00  2.80           H  
ATOM    602 1HD  ARG A  39      23.916  15.196  24.440  1.00  2.80           H  
ATOM    603 2HD  ARG A  39      25.648  15.300  24.144  1.00  2.80           H  
ATOM    604  HE  ARG A  39      25.106  13.086  25.842  1.00  2.80           H  
ATOM    605 1HH1 ARG A  39      24.709  14.152  22.521  1.00  2.80           H  
ATOM    606 2HH1 ARG A  39      24.740  12.534  21.859  1.00  2.80           H  
ATOM    607 1HH2 ARG A  39      25.150  10.971  24.961  1.00  2.80           H  
ATOM    608 2HH2 ARG A  39      24.990  10.738  23.235  1.00  2.80           H  
ATOM    609  N   SER A  40      27.472  17.501  27.816  1.00  2.66           N  
ATOM    610  CA  SER A  40      28.602  16.921  28.564  1.00  2.66           C  
ATOM    611  C   SER A  40      28.836  17.643  29.862  1.00  2.66           C  
ATOM    612  O   SER A  40      29.515  17.147  30.765  1.00  2.66           O  
ATOM    613  CB  SER A  40      29.884  17.065  27.776  1.00  2.66           C  
ATOM    614  OG  SER A  40      30.293  18.432  27.742  1.00  2.66           O  
ATOM    615  H   SER A  40      27.654  18.103  27.025  1.00  2.66           H  
ATOM    616  HA  SER A  40      28.386  15.876  28.769  1.00  2.66           H  
ATOM    617 1HB  SER A  40      30.665  16.459  28.235  1.00  2.66           H  
ATOM    618 2HB  SER A  40      29.732  16.704  26.758  1.00  2.66           H  
ATOM    619  HG  SER A  40      29.621  18.885  27.196  1.00  2.66           H  
ATOM    620  N   LEU A  41      28.317  18.855  29.919  1.00  2.54           N  
ATOM    621  CA  LEU A  41      28.427  19.786  31.026  1.00  2.54           C  
ATOM    622  C   LEU A  41      29.874  20.243  31.250  1.00  2.54           C  
ATOM    623  O   LEU A  41      30.177  20.814  32.299  1.00  2.54           O  
ATOM    624  CB  LEU A  41      27.935  19.120  32.329  1.00  2.54           C  
ATOM    625  CG  LEU A  41      26.578  18.386  32.247  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      26.226  17.859  33.625  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      25.541  19.285  31.671  1.00  2.54           C  
ATOM    628  H   LEU A  41      27.796  19.159  29.097  1.00  2.54           H  
ATOM    629  HA  LEU A  41      27.809  20.656  30.804  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      28.679  18.409  32.666  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      27.848  19.888  33.091  1.00  2.54           H  
ATOM    632  HG  LEU A  41      26.668  17.518  31.598  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      25.288  17.309  33.578  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      27.021  17.191  33.964  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      26.129  18.691  34.320  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      24.593  18.754  31.598  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      25.418  20.159  32.306  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      25.866  19.587  30.674  1.00  2.54           H  
ATOM    639  N   SER A  42      30.765  20.023  30.265  1.00  2.44           N  
ATOM    640  CA  SER A  42      32.167  20.425  30.407  1.00  2.44           C  
ATOM    641  C   SER A  42      32.593  21.590  29.514  1.00  2.44           C  
ATOM    642  O   SER A  42      33.618  22.220  29.763  1.00  2.44           O  
ATOM    643  CB  SER A  42      33.060  19.227  30.103  1.00  2.44           C  
ATOM    644  OG  SER A  42      32.937  18.802  28.757  1.00  2.44           O  
ATOM    645  H   SER A  42      30.481  19.519  29.429  1.00  2.44           H  
ATOM    646  HA  SER A  42      32.328  20.720  31.444  1.00  2.44           H  
ATOM    647 1HB  SER A  42      34.097  19.488  30.313  1.00  2.44           H  
ATOM    648 2HB  SER A  42      32.789  18.407  30.764  1.00  2.44           H  
ATOM    649  HG  SER A  42      31.986  18.729  28.551  1.00  2.44           H  
ATOM    650  N   GLY A  43      31.834  21.864  28.453  1.00  2.35           N  
ATOM    651  CA  GLY A  43      32.208  22.920  27.509  1.00  2.35           C  
ATOM    652  C   GLY A  43      32.177  24.313  28.141  1.00  2.35           C  
ATOM    653  O   GLY A  43      33.001  25.178  27.832  1.00  2.35           O  
ATOM    654  H   GLY A  43      30.998  21.327  28.297  1.00  2.35           H  
ATOM    655 1HA  GLY A  43      33.200  22.716  27.114  1.00  2.35           H  
ATOM    656 2HA  GLY A  43      31.530  22.898  26.655  1.00  2.35           H  
ATOM    657  N   CYS A  44      31.205  24.528  29.019  1.00  2.31           N  
ATOM    658  CA  CYS A  44      31.001  25.807  29.671  1.00  2.31           C  
ATOM    659  C   CYS A  44      32.062  26.104  30.739  1.00  2.31           C  
ATOM    660  O   CYS A  44      32.134  25.379  31.734  1.00  2.31           O  
ATOM    661  CB  CYS A  44      29.644  25.790  30.347  1.00  2.31           C  
ATOM    662  SG  CYS A  44      29.271  27.261  31.249  1.00  2.31           S  
ATOM    663  H   CYS A  44      30.584  23.760  29.225  1.00  2.31           H  
ATOM    664  HA  CYS A  44      30.982  26.556  28.886  1.00  2.31           H  
ATOM    665 1HB  CYS A  44      28.880  25.651  29.594  1.00  2.31           H  
ATOM    666 2HB  CYS A  44      29.589  24.960  31.027  1.00  2.31           H  
ATOM    667  HG  CYS A  44      28.050  26.877  31.648  1.00  2.31           H  
ATOM    668  N   PRO A  45      32.809  27.217  30.644  1.00  2.31           N  
ATOM    669  CA  PRO A  45      33.875  27.570  31.566  1.00  2.31           C  
ATOM    670  C   PRO A  45      33.346  27.883  32.959  1.00  2.31           C  
ATOM    671  O   PRO A  45      34.095  27.871  33.934  1.00  2.31           O  
ATOM    672  CB  PRO A  45      34.497  28.806  30.901  1.00  2.31           C  
ATOM    673  CG  PRO A  45      33.391  29.396  30.063  1.00  2.31           C  
ATOM    674  CD  PRO A  45      32.571  28.213  29.580  1.00  2.31           C  
ATOM    675  HA  PRO A  45      34.594  26.742  31.602  1.00  2.31           H  
ATOM    676 1HB  PRO A  45      34.856  29.491  31.679  1.00  2.31           H  
ATOM    677 2HB  PRO A  45      35.375  28.501  30.308  1.00  2.31           H  
ATOM    678 1HG  PRO A  45      32.802  30.106  30.661  1.00  2.31           H  
ATOM    679 2HG  PRO A  45      33.823  29.975  29.229  1.00  2.31           H  
ATOM    680 1HD  PRO A  45      31.522  28.539  29.545  1.00  2.31           H  
ATOM    681 2HD  PRO A  45      32.942  27.850  28.605  1.00  2.31           H  
ATOM    682  N   LEU A  46      32.051  28.164  33.059  1.00  2.38           N  
ATOM    683  CA  LEU A  46      31.440  28.495  34.330  1.00  2.38           C  
ATOM    684  C   LEU A  46      30.878  27.253  35.023  1.00  2.38           C  
ATOM    685  O   LEU A  46      30.382  27.328  36.156  1.00  2.38           O  
ATOM    686  CB  LEU A  46      30.326  29.509  34.099  1.00  2.38           C  
ATOM    687  CG  LEU A  46      30.759  30.798  33.462  1.00  2.38           C  
ATOM    688  CD1 LEU A  46      29.532  31.656  33.217  1.00  2.38           C  
ATOM    689  CD2 LEU A  46      31.767  31.485  34.356  1.00  2.38           C  
ATOM    690  H   LEU A  46      31.469  28.151  32.237  1.00  2.38           H  
ATOM    691  HA  LEU A  46      32.201  28.939  34.977  1.00  2.38           H  
ATOM    692 1HB  LEU A  46      29.588  29.082  33.462  1.00  2.38           H  
ATOM    693 2HB  LEU A  46      29.860  29.743  35.055  1.00  2.38           H  
ATOM    694  HG  LEU A  46      31.216  30.587  32.499  1.00  2.38           H  
ATOM    695 1HD1 LEU A  46      29.819  32.591  32.733  1.00  2.38           H  
ATOM    696 2HD1 LEU A  46      28.845  31.120  32.574  1.00  2.38           H  
ATOM    697 3HD1 LEU A  46      29.035  31.876  34.159  1.00  2.38           H  
ATOM    698 1HD2 LEU A  46      32.089  32.417  33.895  1.00  2.38           H  
ATOM    699 2HD2 LEU A  46      31.301  31.695  35.319  1.00  2.38           H  
ATOM    700 3HD2 LEU A  46      32.631  30.830  34.503  1.00  2.38           H  
ATOM    701  N   ALA A  47      30.934  26.097  34.343  1.00  2.51           N  
ATOM    702  CA  ALA A  47      30.386  24.876  34.920  1.00  2.51           C  
ATOM    703  C   ALA A  47      31.102  24.527  36.214  1.00  2.51           C  
ATOM    704  O   ALA A  47      30.473  24.079  37.177  1.00  2.51           O  
ATOM    705  CB  ALA A  47      30.514  23.724  33.944  1.00  2.51           C  
ATOM    706  H   ALA A  47      31.363  26.050  33.423  1.00  2.51           H  
ATOM    707  HA  ALA A  47      29.334  25.042  35.141  1.00  2.51           H  
ATOM    708 1HB  ALA A  47      30.091  22.822  34.375  1.00  2.51           H  
ATOM    709 2HB  ALA A  47      29.989  23.962  33.031  1.00  2.51           H  
ATOM    710 3HB  ALA A  47      31.567  23.552  33.714  1.00  2.51           H  
ATOM    711  N   ASP A  48      32.411  24.767  36.259  1.00  2.66           N  
ATOM    712  CA  ASP A  48      33.198  24.471  37.445  1.00  2.66           C  
ATOM    713  C   ASP A  48      32.761  25.328  38.625  1.00  2.66           C  
ATOM    714  O   ASP A  48      32.777  24.880  39.767  1.00  2.66           O  
ATOM    715  CB  ASP A  48      34.686  24.668  37.184  1.00  2.66           C  
ATOM    716  CG  ASP A  48      35.282  23.591  36.269  1.00  2.66           C  
ATOM    717  OD1 ASP A  48      34.621  22.604  36.031  1.00  2.66           O  
ATOM    718  OD2 ASP A  48      36.393  23.759  35.830  1.00  2.66           O  
ATOM    719  H   ASP A  48      32.867  25.155  35.442  1.00  2.66           H  
ATOM    720  HA  ASP A  48      33.035  23.425  37.711  1.00  2.66           H  
ATOM    721 1HB  ASP A  48      34.845  25.646  36.722  1.00  2.66           H  
ATOM    722 2HB  ASP A  48      35.227  24.664  38.130  1.00  2.66           H  
ATOM    723  N   LYS A  49      32.372  26.576  38.351  1.00  2.83           N  
ATOM    724  CA  LYS A  49      31.954  27.449  39.437  1.00  2.83           C  
ATOM    725  C   LYS A  49      30.621  26.960  39.973  1.00  2.83           C  
ATOM    726  O   LYS A  49      30.403  26.912  41.187  1.00  2.83           O  
ATOM    727  CB  LYS A  49      31.860  28.900  38.964  1.00  2.83           C  
ATOM    728  CG  LYS A  49      33.219  29.542  38.668  1.00  2.83           C  
ATOM    729  CD  LYS A  49      33.080  30.992  38.217  1.00  2.83           C  
ATOM    730  CE  LYS A  49      34.446  31.622  37.938  1.00  2.83           C  
ATOM    731  NZ  LYS A  49      34.332  33.042  37.498  1.00  2.83           N  
ATOM    732  H   LYS A  49      32.350  26.902  37.397  1.00  2.83           H  
ATOM    733  HA  LYS A  49      32.684  27.393  40.239  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      31.266  28.941  38.048  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      31.350  29.498  39.719  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      33.843  29.502  39.560  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      33.713  28.972  37.875  1.00  2.83           H  
ATOM    738 1HD  LYS A  49      32.481  31.026  37.310  1.00  2.83           H  
ATOM    739 2HD  LYS A  49      32.574  31.569  38.989  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      35.048  31.581  38.843  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      34.950  31.051  37.153  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49      35.256  33.417  37.327  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49      33.788  33.093  36.649  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49      33.881  33.582  38.221  1.00  2.83           H  
ATOM    745  N   SER A  50      29.745  26.521  39.065  1.00  3.01           N  
ATOM    746  CA  SER A  50      28.453  26.010  39.497  1.00  3.01           C  
ATOM    747  C   SER A  50      28.662  24.763  40.349  1.00  3.01           C  
ATOM    748  O   SER A  50      28.024  24.612  41.404  1.00  3.01           O  
ATOM    749  CB  SER A  50      27.583  25.705  38.294  1.00  3.01           C  
ATOM    750  OG  SER A  50      27.257  26.886  37.613  1.00  3.01           O  
ATOM    751  H   SER A  50      29.970  26.585  38.071  1.00  3.01           H  
ATOM    752  HA  SER A  50      27.964  26.770  40.101  1.00  3.01           H  
ATOM    753 1HB  SER A  50      28.109  25.031  37.622  1.00  3.01           H  
ATOM    754 2HB  SER A  50      26.677  25.205  38.620  1.00  3.01           H  
ATOM    755  HG  SER A  50      28.095  27.213  37.246  1.00  3.01           H  
ATOM    756  N   LEU A  51      29.589  23.895  39.940  1.00  3.20           N  
ATOM    757  CA  LEU A  51      29.894  22.695  40.695  1.00  3.20           C  
ATOM    758  C   LEU A  51      30.448  23.036  42.065  1.00  3.20           C  
ATOM    759  O   LEU A  51      30.020  22.477  43.067  1.00  3.20           O  
ATOM    760  CB  LEU A  51      30.874  21.790  39.962  1.00  3.20           C  
ATOM    761  CG  LEU A  51      31.248  20.519  40.730  1.00  3.20           C  
ATOM    762  CD1 LEU A  51      29.983  19.707  41.002  1.00  3.20           C  
ATOM    763  CD2 LEU A  51      32.255  19.719  39.916  1.00  3.20           C  
ATOM    764  H   LEU A  51      30.071  24.065  39.056  1.00  3.20           H  
ATOM    765  HA  LEU A  51      28.959  22.140  40.840  1.00  3.20           H  
ATOM    766 1HB  LEU A  51      30.445  21.508  39.002  1.00  3.20           H  
ATOM    767 2HB  LEU A  51      31.786  22.356  39.778  1.00  3.20           H  
ATOM    768  HG  LEU A  51      31.694  20.791  41.692  1.00  3.20           H  
ATOM    769 1HD1 LEU A  51      30.240  18.804  41.559  1.00  3.20           H  
ATOM    770 2HD1 LEU A  51      29.287  20.306  41.589  1.00  3.20           H  
ATOM    771 3HD1 LEU A  51      29.516  19.429  40.059  1.00  3.20           H  
ATOM    772 1HD2 LEU A  51      32.527  18.814  40.460  1.00  3.20           H  
ATOM    773 2HD2 LEU A  51      31.810  19.448  38.957  1.00  3.20           H  
ATOM    774 3HD2 LEU A  51      33.145  20.325  39.744  1.00  3.20           H  
ATOM    775  N   ARG A  52      31.413  23.955  42.123  1.00  3.38           N  
ATOM    776  CA  ARG A  52      32.001  24.313  43.405  1.00  3.38           C  
ATOM    777  C   ARG A  52      30.946  24.861  44.356  1.00  3.38           C  
ATOM    778  O   ARG A  52      30.931  24.516  45.539  1.00  3.38           O  
ATOM    779  CB  ARG A  52      33.099  25.338  43.196  1.00  3.38           C  
ATOM    780  CG  ARG A  52      34.366  24.786  42.544  1.00  3.38           C  
ATOM    781  CD  ARG A  52      35.333  25.868  42.206  1.00  3.38           C  
ATOM    782  NE  ARG A  52      36.528  25.351  41.543  1.00  3.38           N  
ATOM    783  CZ  ARG A  52      37.487  26.121  40.988  1.00  3.38           C  
ATOM    784  NH1 ARG A  52      37.378  27.430  41.026  1.00  3.38           N  
ATOM    785  NH2 ARG A  52      38.534  25.565  40.402  1.00  3.38           N  
ATOM    786  H   ARG A  52      31.756  24.397  41.272  1.00  3.38           H  
ATOM    787  HA  ARG A  52      32.435  23.413  43.843  1.00  3.38           H  
ATOM    788 1HB  ARG A  52      32.719  26.134  42.554  1.00  3.38           H  
ATOM    789 2HB  ARG A  52      33.370  25.787  44.150  1.00  3.38           H  
ATOM    790 1HG  ARG A  52      34.854  24.109  43.241  1.00  3.38           H  
ATOM    791 2HG  ARG A  52      34.118  24.242  41.646  1.00  3.38           H  
ATOM    792 1HD  ARG A  52      34.851  26.577  41.531  1.00  3.38           H  
ATOM    793 2HD  ARG A  52      35.641  26.383  43.115  1.00  3.38           H  
ATOM    794  HE  ARG A  52      36.642  24.348  41.496  1.00  3.38           H  
ATOM    795 1HH1 ARG A  52      36.579  27.856  41.473  1.00  3.38           H  
ATOM    796 2HH1 ARG A  52      38.094  28.009  40.610  1.00  3.38           H  
ATOM    797 1HH2 ARG A  52      38.619  24.557  40.364  1.00  3.38           H  
ATOM    798 2HH2 ARG A  52      39.248  26.145  39.985  1.00  3.38           H  
ATOM    799  N   ASN A  53      30.020  25.671  43.832  1.00  3.55           N  
ATOM    800  CA  ASN A  53      28.958  26.217  44.662  1.00  3.55           C  
ATOM    801  C   ASN A  53      28.036  25.101  45.146  1.00  3.55           C  
ATOM    802  O   ASN A  53      27.590  25.111  46.297  1.00  3.55           O  
ATOM    803  CB  ASN A  53      28.185  27.259  43.895  1.00  3.55           C  
ATOM    804  CG  ASN A  53      28.969  28.526  43.706  1.00  3.55           C  
ATOM    805  OD1 ASN A  53      29.922  28.810  44.446  1.00  3.55           O  
ATOM    806  ND2 ASN A  53      28.594  29.300  42.720  1.00  3.55           N  
ATOM    807  H   ASN A  53      30.073  25.939  42.845  1.00  3.55           H  
ATOM    808  HA  ASN A  53      29.410  26.679  45.538  1.00  3.55           H  
ATOM    809 1HB  ASN A  53      27.914  26.861  42.914  1.00  3.55           H  
ATOM    810 2HB  ASN A  53      27.260  27.487  44.424  1.00  3.55           H  
ATOM    811 1HD2 ASN A  53      29.081  30.153  42.544  1.00  3.55           H  
ATOM    812 2HD2 ASN A  53      27.824  29.032  42.145  1.00  3.55           H  
ATOM    813  N   LEU A  54      27.790  24.111  44.285  1.00  3.76           N  
ATOM    814  CA  LEU A  54      26.939  22.990  44.648  1.00  3.76           C  
ATOM    815  C   LEU A  54      27.592  22.186  45.759  1.00  3.76           C  
ATOM    816  O   LEU A  54      26.937  21.829  46.743  1.00  3.76           O  
ATOM    817  CB  LEU A  54      26.692  22.081  43.446  1.00  3.76           C  
ATOM    818  CG  LEU A  54      25.792  20.903  43.713  1.00  3.76           C  
ATOM    819  CD1 LEU A  54      24.432  21.432  44.136  1.00  3.76           C  
ATOM    820  CD2 LEU A  54      25.710  20.037  42.459  1.00  3.76           C  
ATOM    821  H   LEU A  54      28.161  24.161  43.338  1.00  3.76           H  
ATOM    822  HA  LEU A  54      25.988  23.376  45.005  1.00  3.76           H  
ATOM    823 1HB  LEU A  54      26.261  22.679  42.642  1.00  3.76           H  
ATOM    824 2HB  LEU A  54      27.643  21.693  43.108  1.00  3.76           H  
ATOM    825  HG  LEU A  54      26.184  20.314  44.532  1.00  3.76           H  
ATOM    826 1HD1 LEU A  54      23.764  20.600  44.344  1.00  3.76           H  
ATOM    827 2HD1 LEU A  54      24.544  22.037  45.038  1.00  3.76           H  
ATOM    828 3HD1 LEU A  54      24.012  22.041  43.339  1.00  3.76           H  
ATOM    829 1HD2 LEU A  54      25.056  19.183  42.650  1.00  3.76           H  
ATOM    830 2HD2 LEU A  54      25.306  20.625  41.632  1.00  3.76           H  
ATOM    831 3HD2 LEU A  54      26.705  19.682  42.200  1.00  3.76           H  
ATOM    832  N   MET A  55      28.888  21.908  45.617  1.00  4.17           N  
ATOM    833  CA  MET A  55      29.584  21.134  46.624  1.00  4.17           C  
ATOM    834  C   MET A  55      29.593  21.899  47.942  1.00  4.17           C  
ATOM    835  O   MET A  55      29.456  21.304  49.018  1.00  4.17           O  
ATOM    836  CB  MET A  55      30.995  20.807  46.147  1.00  4.17           C  
ATOM    837  CG  MET A  55      31.026  19.874  44.934  1.00  4.17           C  
ATOM    838  SD  MET A  55      30.258  18.301  45.262  1.00  4.17           S  
ATOM    839  CE  MET A  55      28.627  18.614  44.633  1.00  4.17           C  
ATOM    840  H   MET A  55      29.380  22.225  44.781  1.00  4.17           H  
ATOM    841  HA  MET A  55      29.040  20.201  46.780  1.00  4.17           H  
ATOM    842 1HB  MET A  55      31.498  21.733  45.868  1.00  4.17           H  
ATOM    843 2HB  MET A  55      31.562  20.345  46.953  1.00  4.17           H  
ATOM    844 1HG  MET A  55      30.500  20.337  44.111  1.00  4.17           H  
ATOM    845 2HG  MET A  55      32.057  19.705  44.625  1.00  4.17           H  
ATOM    846 1HE  MET A  55      28.013  17.729  44.762  1.00  4.17           H  
ATOM    847 2HE  MET A  55      28.193  19.433  45.185  1.00  4.17           H  
ATOM    848 3HE  MET A  55      28.681  18.870  43.583  1.00  4.17           H  
ATOM    849  N   ALA A  56      29.708  23.233  47.874  1.00  4.94           N  
ATOM    850  CA  ALA A  56      29.650  24.033  49.088  1.00  4.94           C  
ATOM    851  C   ALA A  56      28.278  23.884  49.734  1.00  4.94           C  
ATOM    852  O   ALA A  56      28.172  23.721  50.950  1.00  4.94           O  
ATOM    853  CB  ALA A  56      29.922  25.489  48.776  1.00  4.94           C  
ATOM    854  H   ALA A  56      29.865  23.692  46.976  1.00  4.94           H  
ATOM    855  HA  ALA A  56      30.401  23.661  49.781  1.00  4.94           H  
ATOM    856 1HB  ALA A  56      29.886  26.065  49.697  1.00  4.94           H  
ATOM    857 2HB  ALA A  56      30.906  25.581  48.321  1.00  4.94           H  
ATOM    858 3HB  ALA A  56      29.172  25.856  48.090  1.00  4.94           H  
ATOM    859  N   ALA A  57      27.221  23.900  48.907  1.00  6.27           N  
ATOM    860  CA  ALA A  57      25.857  23.757  49.405  1.00  6.27           C  
ATOM    861  C   ALA A  57      25.669  22.406  50.081  1.00  6.27           C  
ATOM    862  O   ALA A  57      24.955  22.301  51.080  1.00  6.27           O  
ATOM    863  CB  ALA A  57      24.862  23.902  48.260  1.00  6.27           C  
ATOM    864  H   ALA A  57      27.368  24.066  47.913  1.00  6.27           H  
ATOM    865  HA  ALA A  57      25.679  24.534  50.136  1.00  6.27           H  
ATOM    866 1HB  ALA A  57      23.852  23.814  48.654  1.00  6.27           H  
ATOM    867 2HB  ALA A  57      24.993  24.874  47.792  1.00  6.27           H  
ATOM    868 3HB  ALA A  57      25.026  23.125  47.531  1.00  6.27           H  
ATOM    869  N   HIS A  58      26.303  21.369  49.532  1.00  8.36           N  
ATOM    870  CA  HIS A  58      26.220  20.029  50.100  1.00  8.36           C  
ATOM    871  C   HIS A  58      27.007  19.924  51.402  1.00  8.36           C  
ATOM    872  O   HIS A  58      26.584  19.248  52.343  1.00  8.36           O  
ATOM    873  CB  HIS A  58      26.739  18.973  49.115  1.00  8.36           C  
ATOM    874  CG  HIS A  58      25.851  18.735  47.942  1.00  8.36           C  
ATOM    875  ND1 HIS A  58      26.143  17.801  46.964  1.00  8.36           N  
ATOM    876  CD2 HIS A  58      24.683  19.304  47.578  1.00  8.36           C  
ATOM    877  CE1 HIS A  58      25.197  17.823  46.044  1.00  8.36           C  
ATOM    878  NE2 HIS A  58      24.294  18.720  46.399  1.00  8.36           N  
ATOM    879  H   HIS A  58      26.834  21.522  48.674  1.00  8.36           H  
ATOM    880  HA  HIS A  58      25.179  19.800  50.323  1.00  8.36           H  
ATOM    881 1HB  HIS A  58      27.706  19.298  48.736  1.00  8.36           H  
ATOM    882 2HB  HIS A  58      26.891  18.033  49.633  1.00  8.36           H  
ATOM    883  HD2 HIS A  58      24.144  20.090  48.123  1.00  8.36           H  
ATOM    884  HE1 HIS A  58      25.162  17.204  45.152  1.00  8.36           H  
ATOM    885  HE2 HIS A  58      23.449  18.940  45.890  1.00  8.36           H  
ATOM    886  N   SER A  59      28.170  20.572  51.440  1.00 11.35           N  
ATOM    887  CA  SER A  59      29.059  20.563  52.589  1.00 11.35           C  
ATOM    888  C   SER A  59      28.465  21.283  53.804  1.00 11.35           C  
ATOM    889  O   SER A  59      28.645  20.848  54.939  1.00 11.35           O  
ATOM    890  CB  SER A  59      30.368  21.221  52.217  1.00 11.35           C  
ATOM    891  OG  SER A  59      31.039  20.483  51.226  1.00 11.35           O  
ATOM    892  H   SER A  59      28.470  21.089  50.611  1.00 11.35           H  
ATOM    893  HA  SER A  59      29.244  19.523  52.866  1.00 11.35           H  
ATOM    894 1HB  SER A  59      30.173  22.226  51.851  1.00 11.35           H  
ATOM    895 2HB  SER A  59      30.996  21.313  53.100  1.00 11.35           H  
ATOM    896  HG  SER A  59      30.490  20.579  50.412  1.00 11.35           H  
ATOM    897  N   ALA A  60      27.793  22.403  53.530  1.00 15.11           N  
ATOM    898  CA  ALA A  60      27.190  23.274  54.534  1.00 15.11           C  
ATOM    899  C   ALA A  60      26.154  22.548  55.392  1.00 15.11           C  
ATOM    900  O   ALA A  60      26.218  22.639  56.619  1.00 15.11           O  
ATOM    901  OXT ALA A  60      25.084  22.244  54.877  1.00 15.11           O  
ATOM    902  CB  ALA A  60      26.540  24.457  53.830  1.00 15.11           C  
ATOM    903  H   ALA A  60      27.725  22.695  52.557  1.00 15.11           H  
ATOM    904  HA  ALA A  60      27.980  23.634  55.188  1.00 15.11           H  
ATOM    905 1HB  ALA A  60      26.114  25.133  54.566  1.00 15.11           H  
ATOM    906 2HB  ALA A  60      27.294  24.981  53.240  1.00 15.11           H  
ATOM    907 3HB  ALA A  60      25.754  24.091  53.165  1.00 15.11           H  
TER     908
ENDMDL

