REMARK ID 102739 MODEL 1 2021-07-24_00000266_1_19
PFRMAT TS
TARGET 2021-07-24_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.387  -0.905   1.497  1.00  3.97           N  
ATOM      2  CA  SER A   1       1.876  -0.706   0.139  1.00  3.97           C  
ATOM      3  C   SER A   1       2.018   0.778  -0.170  1.00  3.97           C  
ATOM      4  O   SER A   1       1.029   1.495  -0.350  1.00  3.97           O  
ATOM      5  CB  SER A   1       0.943  -1.347  -0.865  1.00  3.97           C  
ATOM      6  OG  SER A   1       1.389  -1.111  -2.171  1.00  3.97           O  
ATOM      7 1H   SER A   1       1.775  -1.758   1.874  1.00  3.97           H  
ATOM      8 2H   SER A   1       1.671  -0.123   2.070  1.00  3.97           H  
ATOM      9 3H   SER A   1       0.379  -0.969   1.488  1.00  3.97           H  
ATOM     10  HA  SER A   1       2.859  -1.170   0.053  1.00  3.97           H  
ATOM     11 1HB  SER A   1       0.877  -2.419  -0.683  1.00  3.97           H  
ATOM     12 2HB  SER A   1      -0.055  -0.929  -0.741  1.00  3.97           H  
ATOM     13  HG  SER A   1       1.699  -0.201  -2.179  1.00  3.97           H  
ATOM     14  N   ASN A   2       3.255   1.248  -0.272  1.00  3.36           N  
ATOM     15  CA  ASN A   2       3.512   2.674  -0.495  1.00  3.36           C  
ATOM     16  C   ASN A   2       3.350   3.087  -1.957  1.00  3.36           C  
ATOM     17  O   ASN A   2       4.320   3.372  -2.658  1.00  3.36           O  
ATOM     18  CB  ASN A   2       4.895   3.038   0.007  1.00  3.36           C  
ATOM     19  CG  ASN A   2       5.008   2.903   1.503  1.00  3.36           C  
ATOM     20  OD1 ASN A   2       4.087   3.265   2.245  1.00  3.36           O  
ATOM     21  ND2 ASN A   2       6.117   2.383   1.959  1.00  3.36           N  
ATOM     22  H   ASN A   2       4.044   0.625  -0.163  1.00  3.36           H  
ATOM     23  HA  ASN A   2       2.781   3.248   0.076  1.00  3.36           H  
ATOM     24 1HB  ASN A   2       5.638   2.396  -0.466  1.00  3.36           H  
ATOM     25 2HB  ASN A   2       5.122   4.066  -0.274  1.00  3.36           H  
ATOM     26 1HD2 ASN A   2       6.248   2.269   2.945  1.00  3.36           H  
ATOM     27 2HD2 ASN A   2       6.837   2.102   1.325  1.00  3.36           H  
ATOM     28  N   ALA A   3       2.104   3.079  -2.412  1.00  2.74           N  
ATOM     29  CA  ALA A   3       1.782   3.414  -3.790  1.00  2.74           C  
ATOM     30  C   ALA A   3       2.173   4.873  -4.060  1.00  2.74           C  
ATOM     31  O   ALA A   3       2.074   5.692  -3.149  1.00  2.74           O  
ATOM     32  CB  ALA A   3       0.300   3.212  -4.054  1.00  2.74           C  
ATOM     33  H   ALA A   3       1.373   2.807  -1.754  1.00  2.74           H  
ATOM     34  HA  ALA A   3       2.338   2.742  -4.425  1.00  2.74           H  
ATOM     35 1HB  ALA A   3       0.076   3.450  -5.093  1.00  2.74           H  
ATOM     36 2HB  ALA A   3       0.034   2.174  -3.851  1.00  2.74           H  
ATOM     37 3HB  ALA A   3      -0.275   3.868  -3.402  1.00  2.74           H  
ATOM     38  N   PRO A   4       2.619   5.237  -5.276  1.00  2.18           N  
ATOM     39  CA  PRO A   4       2.933   6.600  -5.681  1.00  2.18           C  
ATOM     40  C   PRO A   4       1.755   7.554  -5.524  1.00  2.18           C  
ATOM     41  O   PRO A   4       0.615   7.203  -5.831  1.00  2.18           O  
ATOM     42  CB  PRO A   4       3.267   6.431  -7.169  1.00  2.18           C  
ATOM     43  CG  PRO A   4       3.741   5.012  -7.303  1.00  2.18           C  
ATOM     44  CD  PRO A   4       2.916   4.222  -6.316  1.00  2.18           C  
ATOM     45  HA  PRO A   4       3.803   6.959  -5.112  1.00  2.18           H  
ATOM     46 1HB  PRO A   4       2.381   6.657  -7.782  1.00  2.18           H  
ATOM     47 2HB  PRO A   4       4.041   7.147  -7.459  1.00  2.18           H  
ATOM     48 1HG  PRO A   4       3.610   4.668  -8.342  1.00  2.18           H  
ATOM     49 2HG  PRO A   4       4.818   4.958  -7.086  1.00  2.18           H  
ATOM     50 1HD  PRO A   4       1.995   3.830  -6.770  1.00  2.18           H  
ATOM     51 2HD  PRO A   4       3.582   3.436  -5.939  1.00  2.18           H  
ATOM     52  N   ASP A   5       2.048   8.785  -5.122  1.00  1.75           N  
ATOM     53  CA  ASP A   5       1.027   9.822  -5.012  1.00  1.75           C  
ATOM     54  C   ASP A   5       0.718  10.370  -6.392  1.00  1.75           C  
ATOM     55  O   ASP A   5       1.627  10.797  -7.089  1.00  1.75           O  
ATOM     56  CB  ASP A   5       1.509  10.976  -4.131  1.00  1.75           C  
ATOM     57  CG  ASP A   5       1.630  10.624  -2.651  1.00  1.75           C  
ATOM     58  OD1 ASP A   5       0.669  10.174  -2.073  1.00  1.75           O  
ATOM     59  OD2 ASP A   5       2.697  10.804  -2.118  1.00  1.75           O  
ATOM     60  H   ASP A   5       3.000   9.008  -4.875  1.00  1.75           H  
ATOM     61  HA  ASP A   5       0.118   9.389  -4.591  1.00  1.75           H  
ATOM     62 1HB  ASP A   5       2.481  11.319  -4.487  1.00  1.75           H  
ATOM     63 2HB  ASP A   5       0.816  11.813  -4.232  1.00  1.75           H  
ATOM     64  N   VAL A   6      -0.542  10.344  -6.794  1.00  1.45           N  
ATOM     65  CA  VAL A   6      -0.916  10.832  -8.117  1.00  1.45           C  
ATOM     66  C   VAL A   6      -1.873  12.007  -8.015  1.00  1.45           C  
ATOM     67  O   VAL A   6      -2.834  11.974  -7.243  1.00  1.45           O  
ATOM     68  CB  VAL A   6      -1.535   9.701  -8.969  1.00  1.45           C  
ATOM     69  CG1 VAL A   6      -1.993  10.244 -10.336  1.00  1.45           C  
ATOM     70  CG2 VAL A   6      -0.484   8.596  -9.161  1.00  1.45           C  
ATOM     71  H   VAL A   6      -1.251   9.969  -6.178  1.00  1.45           H  
ATOM     72  HA  VAL A   6      -0.016  11.173  -8.628  1.00  1.45           H  
ATOM     73  HB  VAL A   6      -2.408   9.299  -8.460  1.00  1.45           H  
ATOM     74 1HG1 VAL A   6      -2.424   9.439 -10.923  1.00  1.45           H  
ATOM     75 2HG1 VAL A   6      -2.733  11.018 -10.195  1.00  1.45           H  
ATOM     76 3HG1 VAL A   6      -1.149  10.655 -10.867  1.00  1.45           H  
ATOM     77 1HG2 VAL A   6      -0.905   7.791  -9.757  1.00  1.45           H  
ATOM     78 2HG2 VAL A   6       0.374   9.008  -9.665  1.00  1.45           H  
ATOM     79 3HG2 VAL A   6      -0.176   8.203  -8.192  1.00  1.45           H  
ATOM     80  N   ILE A   7      -1.586  13.050  -8.778  1.00  1.27           N  
ATOM     81  CA  ILE A   7      -2.427  14.243  -8.802  1.00  1.27           C  
ATOM     82  C   ILE A   7      -3.314  14.158 -10.028  1.00  1.27           C  
ATOM     83  O   ILE A   7      -2.815  13.906 -11.121  1.00  1.27           O  
ATOM     84  CB  ILE A   7      -1.572  15.522  -8.846  1.00  1.27           C  
ATOM     85  CG1 ILE A   7      -0.680  15.596  -7.586  1.00  1.27           C  
ATOM     86  CG2 ILE A   7      -2.460  16.761  -9.001  1.00  1.27           C  
ATOM     87  CD1 ILE A   7       0.441  16.624  -7.677  1.00  1.27           C  
ATOM     88  H   ILE A   7      -0.765  12.979  -9.386  1.00  1.27           H  
ATOM     89  HA  ILE A   7      -3.056  14.262  -7.912  1.00  1.27           H  
ATOM     90  HB  ILE A   7      -0.939  15.485  -9.666  1.00  1.27           H  
ATOM     91 1HG1 ILE A   7      -1.309  15.848  -6.733  1.00  1.27           H  
ATOM     92 2HG1 ILE A   7      -0.231  14.617  -7.409  1.00  1.27           H  
ATOM     93 1HG2 ILE A   7      -1.837  17.655  -9.052  1.00  1.27           H  
ATOM     94 2HG2 ILE A   7      -3.046  16.680  -9.919  1.00  1.27           H  
ATOM     95 3HG2 ILE A   7      -3.135  16.838  -8.149  1.00  1.27           H  
ATOM     96 1HD1 ILE A   7       1.016  16.614  -6.753  1.00  1.27           H  
ATOM     97 2HD1 ILE A   7       1.096  16.368  -8.509  1.00  1.27           H  
ATOM     98 3HD1 ILE A   7       0.021  17.617  -7.835  1.00  1.27           H  
ATOM     99  N   ARG A   8      -4.629  14.283  -9.854  1.00  1.18           N  
ATOM    100  CA  ARG A   8      -5.538  14.150 -10.995  1.00  1.18           C  
ATOM    101  C   ARG A   8      -6.354  15.406 -11.245  1.00  1.18           C  
ATOM    102  O   ARG A   8      -7.037  15.920 -10.354  1.00  1.18           O  
ATOM    103  CB  ARG A   8      -6.457  12.957 -10.795  1.00  1.18           C  
ATOM    104  CG  ARG A   8      -5.708  11.633 -10.781  1.00  1.18           C  
ATOM    105  CD  ARG A   8      -6.579  10.454 -10.586  1.00  1.18           C  
ATOM    106  NE  ARG A   8      -5.786   9.238 -10.561  1.00  1.18           N  
ATOM    107  CZ  ARG A   8      -5.453   8.520 -11.656  1.00  1.18           C  
ATOM    108  NH1 ARG A   8      -5.878   8.885 -12.854  1.00  1.18           N  
ATOM    109  NH2 ARG A   8      -4.696   7.442 -11.527  1.00  1.18           N  
ATOM    110  H   ARG A   8      -4.998  14.475  -8.932  1.00  1.18           H  
ATOM    111  HA  ARG A   8      -4.946  13.963 -11.891  1.00  1.18           H  
ATOM    112 1HB  ARG A   8      -7.000  13.054  -9.859  1.00  1.18           H  
ATOM    113 2HB  ARG A   8      -7.189  12.916 -11.609  1.00  1.18           H  
ATOM    114 1HG  ARG A   8      -5.177  11.514 -11.722  1.00  1.18           H  
ATOM    115 2HG  ARG A   8      -4.994  11.645  -9.961  1.00  1.18           H  
ATOM    116 1HD  ARG A   8      -7.109  10.538  -9.639  1.00  1.18           H  
ATOM    117 2HD  ARG A   8      -7.295  10.382 -11.403  1.00  1.18           H  
ATOM    118  HE  ARG A   8      -5.440   8.920  -9.666  1.00  1.18           H  
ATOM    119 1HH1 ARG A   8      -6.492   9.711 -12.977  1.00  1.18           H  
ATOM    120 2HH1 ARG A   8      -5.627   8.343 -13.665  1.00  1.18           H  
ATOM    121 1HH2 ARG A   8      -4.371   7.158 -10.612  1.00  1.18           H  
ATOM    122 2HH2 ARG A   8      -4.445   6.902 -12.342  1.00  1.18           H  
ATOM    123  N   LEU A   9      -6.272  15.887 -12.477  1.00  1.17           N  
ATOM    124  CA  LEU A   9      -6.933  17.092 -12.912  1.00  1.17           C  
ATOM    125  C   LEU A   9      -8.067  16.829 -13.917  1.00  1.17           C  
ATOM    126  O   LEU A   9      -7.816  16.581 -15.102  1.00  1.17           O  
ATOM    127  CB  LEU A   9      -5.871  17.968 -13.570  1.00  1.17           C  
ATOM    128  CG  LEU A   9      -4.614  18.246 -12.710  1.00  1.17           C  
ATOM    129  CD1 LEU A   9      -3.593  18.967 -13.554  1.00  1.17           C  
ATOM    130  CD2 LEU A   9      -4.994  19.070 -11.491  1.00  1.17           C  
ATOM    131  H   LEU A   9      -5.673  15.416 -13.151  1.00  1.17           H  
ATOM    132  HA  LEU A   9      -7.346  17.597 -12.040  1.00  1.17           H  
ATOM    133 1HB  LEU A   9      -5.545  17.481 -14.471  1.00  1.17           H  
ATOM    134 2HB  LEU A   9      -6.317  18.926 -13.840  1.00  1.17           H  
ATOM    135  HG  LEU A   9      -4.172  17.298 -12.387  1.00  1.17           H  
ATOM    136 1HD1 LEU A   9      -2.699  19.165 -12.964  1.00  1.17           H  
ATOM    137 2HD1 LEU A   9      -3.331  18.352 -14.417  1.00  1.17           H  
ATOM    138 3HD1 LEU A   9      -4.022  19.899 -13.886  1.00  1.17           H  
ATOM    139 1HD2 LEU A   9      -4.102  19.266 -10.885  1.00  1.17           H  
ATOM    140 2HD2 LEU A   9      -5.426  20.018 -11.813  1.00  1.17           H  
ATOM    141 3HD2 LEU A   9      -5.724  18.523 -10.893  1.00  1.17           H  
ATOM    142  N   ASP A  10      -9.318  16.879 -13.453  1.00  1.18           N  
ATOM    143  CA  ASP A  10     -10.469  16.670 -14.344  1.00  1.18           C  
ATOM    144  C   ASP A  10     -10.740  17.957 -15.073  1.00  1.18           C  
ATOM    145  O   ASP A  10     -11.091  18.962 -14.453  1.00  1.18           O  
ATOM    146  CB  ASP A  10     -11.729  16.231 -13.604  1.00  1.18           C  
ATOM    147  CG  ASP A  10     -13.001  15.988 -14.549  1.00  1.18           C  
ATOM    148  OD1 ASP A  10     -13.113  16.556 -15.648  1.00  1.18           O  
ATOM    149  OD2 ASP A  10     -13.836  15.215 -14.135  1.00  1.18           O  
ATOM    150  H   ASP A  10      -9.474  17.061 -12.470  1.00  1.18           H  
ATOM    151  HA  ASP A  10     -10.216  15.905 -15.080  1.00  1.18           H  
ATOM    152 1HB  ASP A  10     -11.522  15.308 -13.059  1.00  1.18           H  
ATOM    153 2HB  ASP A  10     -11.993  16.988 -12.866  1.00  1.18           H  
ATOM    154  N   SER A  11     -10.507  17.954 -16.371  1.00  1.20           N  
ATOM    155  CA  SER A  11     -10.609  19.156 -17.146  1.00  1.20           C  
ATOM    156  C   SER A  11     -11.618  18.998 -18.294  1.00  1.20           C  
ATOM    157  O   SER A  11     -11.397  19.455 -19.414  1.00  1.20           O  
ATOM    158  CB  SER A  11      -9.223  19.526 -17.608  1.00  1.20           C  
ATOM    159  OG  SER A  11      -8.367  19.718 -16.506  1.00  1.20           O  
ATOM    160  H   SER A  11     -10.240  17.096 -16.857  1.00  1.20           H  
ATOM    161  HA  SER A  11     -10.971  19.956 -16.500  1.00  1.20           H  
ATOM    162 1HB  SER A  11      -8.825  18.750 -18.268  1.00  1.20           H  
ATOM    163 2HB  SER A  11      -9.271  20.431 -18.147  1.00  1.20           H  
ATOM    164  HG  SER A  11      -8.124  18.827 -16.207  1.00  1.20           H  
ATOM    165  N   MET A  12     -12.777  18.394 -18.009  1.00  1.18           N  
ATOM    166  CA  MET A  12     -13.811  18.246 -19.051  1.00  1.18           C  
ATOM    167  C   MET A  12     -14.208  19.566 -19.740  1.00  1.18           C  
ATOM    168  O   MET A  12     -14.548  19.590 -20.926  1.00  1.18           O  
ATOM    169  CB  MET A  12     -15.084  17.636 -18.447  1.00  1.18           C  
ATOM    170  CG  MET A  12     -15.883  18.548 -17.506  1.00  1.18           C  
ATOM    171  SD  MET A  12     -17.377  17.750 -16.863  1.00  1.18           S  
ATOM    172  CE  MET A  12     -18.425  17.777 -18.323  1.00  1.18           C  
ATOM    173  H   MET A  12     -12.916  17.973 -17.073  1.00  1.18           H  
ATOM    174  HA  MET A  12     -13.420  17.591 -19.815  1.00  1.18           H  
ATOM    175 1HB  MET A  12     -15.748  17.291 -19.244  1.00  1.18           H  
ATOM    176 2HB  MET A  12     -14.810  16.770 -17.845  1.00  1.18           H  
ATOM    177 1HG  MET A  12     -15.251  18.836 -16.663  1.00  1.18           H  
ATOM    178 2HG  MET A  12     -16.193  19.443 -18.032  1.00  1.18           H  
ATOM    179 1HE  MET A  12     -19.387  17.324 -18.098  1.00  1.18           H  
ATOM    180 2HE  MET A  12     -18.576  18.804 -18.646  1.00  1.18           H  
ATOM    181 3HE  MET A  12     -17.937  17.212 -19.127  1.00  1.18           H  
ATOM    182  N   SER A  13     -14.067  20.681 -19.022  1.00  1.13           N  
ATOM    183  CA  SER A  13     -14.426  22.013 -19.504  1.00  1.13           C  
ATOM    184  C   SER A  13     -13.570  22.503 -20.682  1.00  1.13           C  
ATOM    185  O   SER A  13     -13.882  23.511 -21.314  1.00  1.13           O  
ATOM    186  CB  SER A  13     -14.342  23.003 -18.363  1.00  1.13           C  
ATOM    187  OG  SER A  13     -13.018  23.163 -17.931  1.00  1.13           O  
ATOM    188  H   SER A  13     -13.739  20.584 -18.072  1.00  1.13           H  
ATOM    189  HA  SER A  13     -15.462  21.975 -19.843  1.00  1.13           H  
ATOM    190 1HB  SER A  13     -14.736  23.964 -18.691  1.00  1.13           H  
ATOM    191 2HB  SER A  13     -14.960  22.659 -17.535  1.00  1.13           H  
ATOM    192  HG  SER A  13     -12.517  23.385 -18.720  1.00  1.13           H  
ATOM    193  N   LEU A  14     -12.473  21.812 -20.964  1.00  1.06           N  
ATOM    194  CA  LEU A  14     -11.581  22.169 -22.055  1.00  1.06           C  
ATOM    195  C   LEU A  14     -12.217  22.078 -23.451  1.00  1.06           C  
ATOM    196  O   LEU A  14     -11.820  22.825 -24.353  1.00  1.06           O  
ATOM    197  CB  LEU A  14     -10.383  21.223 -22.045  1.00  1.06           C  
ATOM    198  CG  LEU A  14      -9.444  21.332 -20.870  1.00  1.06           C  
ATOM    199  CD1 LEU A  14      -8.423  20.233 -20.975  1.00  1.06           C  
ATOM    200  CD2 LEU A  14      -8.801  22.622 -20.824  1.00  1.06           C  
ATOM    201  H   LEU A  14     -12.249  20.987 -20.408  1.00  1.06           H  
ATOM    202  HA  LEU A  14     -11.244  23.192 -21.897  1.00  1.06           H  
ATOM    203 1HB  LEU A  14     -10.763  20.206 -22.038  1.00  1.06           H  
ATOM    204 2HB  LEU A  14      -9.819  21.367 -22.941  1.00  1.06           H  
ATOM    205  HG  LEU A  14     -10.002  21.226 -19.983  1.00  1.06           H  
ATOM    206 1HD1 LEU A  14      -7.735  20.272 -20.132  1.00  1.06           H  
ATOM    207 2HD1 LEU A  14      -8.930  19.278 -20.985  1.00  1.06           H  
ATOM    208 3HD1 LEU A  14      -7.886  20.376 -21.883  1.00  1.06           H  
ATOM    209 1HD2 LEU A  14      -8.144  22.662 -19.957  1.00  1.06           H  
ATOM    210 2HD2 LEU A  14      -8.225  22.754 -21.728  1.00  1.06           H  
ATOM    211 3HD2 LEU A  14      -9.560  23.394 -20.738  1.00  1.06           H  
ATOM    212  N   PHE A  15     -13.176  21.156 -23.649  1.00  0.97           N  
ATOM    213  CA  PHE A  15     -13.740  20.960 -24.993  1.00  0.97           C  
ATOM    214  C   PHE A  15     -15.265  20.969 -25.054  1.00  0.97           C  
ATOM    215  O   PHE A  15     -15.948  20.542 -24.124  1.00  0.97           O  
ATOM    216  CB  PHE A  15     -13.278  19.620 -25.579  1.00  0.97           C  
ATOM    217  CG  PHE A  15     -11.814  19.480 -25.713  1.00  0.97           C  
ATOM    218  CD1 PHE A  15     -11.064  18.993 -24.667  1.00  0.97           C  
ATOM    219  CD2 PHE A  15     -11.177  19.830 -26.863  1.00  0.97           C  
ATOM    220  CE1 PHE A  15      -9.717  18.869 -24.782  1.00  0.97           C  
ATOM    221  CE2 PHE A  15      -9.822  19.693 -26.969  1.00  0.97           C  
ATOM    222  CZ  PHE A  15      -9.104  19.213 -25.944  1.00  0.97           C  
ATOM    223  H   PHE A  15     -13.519  20.602 -22.858  1.00  0.97           H  
ATOM    224  HA  PHE A  15     -13.378  21.761 -25.637  1.00  0.97           H  
ATOM    225 1HB  PHE A  15     -13.640  18.808 -24.949  1.00  0.97           H  
ATOM    226 2HB  PHE A  15     -13.728  19.482 -26.571  1.00  0.97           H  
ATOM    227  HD1 PHE A  15     -11.561  18.713 -23.739  1.00  0.97           H  
ATOM    228  HD2 PHE A  15     -11.763  20.221 -27.698  1.00  0.97           H  
ATOM    229  HE1 PHE A  15      -9.134  18.499 -23.952  1.00  0.97           H  
ATOM    230  HE2 PHE A  15      -9.312  19.972 -27.870  1.00  0.97           H  
ATOM    231  HZ  PHE A  15      -8.038  19.117 -26.058  1.00  0.97           H  
ATOM    232  N   ASP A  16     -15.783  21.394 -26.203  1.00  0.88           N  
ATOM    233  CA  ASP A  16     -17.206  21.308 -26.508  1.00  0.88           C  
ATOM    234  C   ASP A  16     -17.521  19.957 -27.125  1.00  0.88           C  
ATOM    235  O   ASP A  16     -16.639  19.303 -27.697  1.00  0.88           O  
ATOM    236  CB  ASP A  16     -17.644  22.437 -27.438  1.00  0.88           C  
ATOM    237  CG  ASP A  16     -17.682  23.769 -26.735  1.00  0.88           C  
ATOM    238  OD1 ASP A  16     -18.203  23.836 -25.640  1.00  0.88           O  
ATOM    239  OD2 ASP A  16     -17.144  24.741 -27.230  1.00  0.88           O  
ATOM    240  H   ASP A  16     -15.157  21.761 -26.907  1.00  0.88           H  
ATOM    241  HA  ASP A  16     -17.768  21.395 -25.578  1.00  0.88           H  
ATOM    242 1HB  ASP A  16     -16.957  22.500 -28.277  1.00  0.88           H  
ATOM    243 2HB  ASP A  16     -18.634  22.215 -27.841  1.00  0.88           H  
ATOM    244  N   THR A  17     -18.771  19.543 -27.005  1.00  0.81           N  
ATOM    245  CA  THR A  17     -19.193  18.262 -27.535  1.00  0.81           C  
ATOM    246  C   THR A  17     -18.938  18.138 -29.032  1.00  0.81           C  
ATOM    247  O   THR A  17     -19.293  19.019 -29.813  1.00  0.81           O  
ATOM    248  CB  THR A  17     -20.684  18.035 -27.231  1.00  0.81           C  
ATOM    249  OG1 THR A  17     -20.891  18.078 -25.811  1.00  0.81           O  
ATOM    250  CG2 THR A  17     -21.151  16.702 -27.771  1.00  0.81           C  
ATOM    251  H   THR A  17     -19.440  20.129 -26.523  1.00  0.81           H  
ATOM    252  HA  THR A  17     -18.623  17.483 -27.031  1.00  0.81           H  
ATOM    253  HB  THR A  17     -21.269  18.829 -27.695  1.00  0.81           H  
ATOM    254  HG1 THR A  17     -21.829  17.965 -25.623  1.00  0.81           H  
ATOM    255 1HG2 THR A  17     -22.207  16.565 -27.543  1.00  0.81           H  
ATOM    256 2HG2 THR A  17     -21.011  16.670 -28.850  1.00  0.81           H  
ATOM    257 3HG2 THR A  17     -20.581  15.921 -27.313  1.00  0.81           H  
ATOM    258  N   GLY A  18     -18.304  17.029 -29.413  1.00  0.75           N  
ATOM    259  CA  GLY A  18     -17.997  16.705 -30.801  1.00  0.75           C  
ATOM    260  C   GLY A  18     -16.715  17.342 -31.344  1.00  0.75           C  
ATOM    261  O   GLY A  18     -16.336  17.073 -32.486  1.00  0.75           O  
ATOM    262  H   GLY A  18     -18.035  16.372 -28.701  1.00  0.75           H  
ATOM    263 1HA  GLY A  18     -17.921  15.623 -30.899  1.00  0.75           H  
ATOM    264 2HA  GLY A  18     -18.836  17.012 -31.425  1.00  0.75           H  
ATOM    265  N   LYS A  19     -16.032  18.160 -30.541  1.00  0.71           N  
ATOM    266  CA  LYS A  19     -14.821  18.810 -31.026  1.00  0.71           C  
ATOM    267  C   LYS A  19     -13.571  18.295 -30.334  1.00  0.71           C  
ATOM    268  O   LYS A  19     -13.624  17.820 -29.197  1.00  0.71           O  
ATOM    269  CB  LYS A  19     -14.932  20.324 -30.862  1.00  0.71           C  
ATOM    270  CG  LYS A  19     -16.044  20.944 -31.706  1.00  0.71           C  
ATOM    271  CD  LYS A  19     -16.049  22.462 -31.617  1.00  0.71           C  
ATOM    272  CE  LYS A  19     -17.167  23.059 -32.467  1.00  0.71           C  
ATOM    273  NZ  LYS A  19     -17.174  24.550 -32.421  1.00  0.71           N  
ATOM    274  H   LYS A  19     -16.372  18.376 -29.603  1.00  0.71           H  
ATOM    275  HA  LYS A  19     -14.714  18.597 -32.089  1.00  0.71           H  
ATOM    276 1HB  LYS A  19     -15.141  20.557 -29.813  1.00  0.71           H  
ATOM    277 2HB  LYS A  19     -13.989  20.800 -31.126  1.00  0.71           H  
ATOM    278 1HG  LYS A  19     -15.928  20.641 -32.746  1.00  0.71           H  
ATOM    279 2HG  LYS A  19     -17.009  20.572 -31.344  1.00  0.71           H  
ATOM    280 1HD  LYS A  19     -16.193  22.764 -30.579  1.00  0.71           H  
ATOM    281 2HD  LYS A  19     -15.090  22.852 -31.960  1.00  0.71           H  
ATOM    282 1HE  LYS A  19     -17.039  22.738 -33.500  1.00  0.71           H  
ATOM    283 2HE  LYS A  19     -18.126  22.690 -32.099  1.00  0.71           H  
ATOM    284 1HZ  LYS A  19     -17.928  24.902 -32.994  1.00  0.71           H  
ATOM    285 2HZ  LYS A  19     -17.304  24.860 -31.466  1.00  0.71           H  
ATOM    286 3HZ  LYS A  19     -16.294  24.903 -32.771  1.00  0.71           H  
ATOM    287  N   TRP A  20     -12.443  18.402 -31.039  1.00  0.69           N  
ATOM    288  CA  TRP A  20     -11.127  18.040 -30.516  1.00  0.69           C  
ATOM    289  C   TRP A  20     -10.222  19.253 -30.364  1.00  0.69           C  
ATOM    290  O   TRP A  20      -9.028  19.136 -30.067  1.00  0.69           O  
ATOM    291  CB  TRP A  20     -10.473  17.011 -31.403  1.00  0.69           C  
ATOM    292  CG  TRP A  20     -10.373  17.422 -32.811  1.00  0.69           C  
ATOM    293  CD1 TRP A  20     -11.297  17.212 -33.787  1.00  0.69           C  
ATOM    294  CD2 TRP A  20      -9.268  18.100 -33.438  1.00  0.69           C  
ATOM    295  NE1 TRP A  20     -10.851  17.731 -34.976  1.00  0.69           N  
ATOM    296  CE2 TRP A  20      -9.609  18.280 -34.779  1.00  0.69           C  
ATOM    297  CE3 TRP A  20      -8.036  18.563 -32.977  1.00  0.69           C  
ATOM    298  CZ2 TRP A  20      -8.761  18.914 -35.670  1.00  0.69           C  
ATOM    299  CZ3 TRP A  20      -7.184  19.197 -33.866  1.00  0.69           C  
ATOM    300  CH2 TRP A  20      -7.538  19.370 -35.180  1.00  0.69           C  
ATOM    301  H   TRP A  20     -12.498  18.760 -31.983  1.00  0.69           H  
ATOM    302  HA  TRP A  20     -11.266  17.603 -29.544  1.00  0.69           H  
ATOM    303 1HB  TRP A  20      -9.471  16.838 -31.029  1.00  0.69           H  
ATOM    304 2HB  TRP A  20     -11.006  16.073 -31.346  1.00  0.69           H  
ATOM    305  HD1 TRP A  20     -12.254  16.711 -33.641  1.00  0.69           H  
ATOM    306  HE1 TRP A  20     -11.353  17.714 -35.853  1.00  0.69           H  
ATOM    307  HE3 TRP A  20      -7.754  18.428 -31.937  1.00  0.69           H  
ATOM    308  HZ2 TRP A  20      -9.024  19.058 -36.719  1.00  0.69           H  
ATOM    309  HZ3 TRP A  20      -6.224  19.556 -33.494  1.00  0.69           H  
ATOM    310  HH2 TRP A  20      -6.845  19.874 -35.854  1.00  0.69           H  
ATOM    311  N   VAL A  21     -10.800  20.419 -30.599  1.00  0.68           N  
ATOM    312  CA  VAL A  21     -10.089  21.680 -30.525  1.00  0.68           C  
ATOM    313  C   VAL A  21     -10.457  22.411 -29.242  1.00  0.68           C  
ATOM    314  O   VAL A  21     -11.634  22.533 -28.906  1.00  0.68           O  
ATOM    315  CB  VAL A  21     -10.422  22.541 -31.749  1.00  0.68           C  
ATOM    316  CG1 VAL A  21      -9.716  23.888 -31.653  1.00  0.68           C  
ATOM    317  CG2 VAL A  21     -10.006  21.783 -33.010  1.00  0.68           C  
ATOM    318  H   VAL A  21     -11.779  20.427 -30.830  1.00  0.68           H  
ATOM    319  HA  VAL A  21      -9.016  21.481 -30.521  1.00  0.68           H  
ATOM    320  HB  VAL A  21     -11.494  22.735 -31.775  1.00  0.68           H  
ATOM    321 1HG1 VAL A  21      -9.966  24.492 -32.523  1.00  0.68           H  
ATOM    322 2HG1 VAL A  21     -10.038  24.410 -30.749  1.00  0.68           H  
ATOM    323 3HG1 VAL A  21      -8.639  23.732 -31.617  1.00  0.68           H  
ATOM    324 1HG2 VAL A  21     -10.244  22.376 -33.891  1.00  0.68           H  
ATOM    325 2HG2 VAL A  21      -8.934  21.592 -32.981  1.00  0.68           H  
ATOM    326 3HG2 VAL A  21     -10.538  20.836 -33.063  1.00  0.68           H  
ATOM    327  N   LEU A  22      -9.442  22.859 -28.519  1.00  0.69           N  
ATOM    328  CA  LEU A  22      -9.604  23.534 -27.236  1.00  0.69           C  
ATOM    329  C   LEU A  22     -10.428  24.812 -27.301  1.00  0.69           C  
ATOM    330  O   LEU A  22     -10.265  25.625 -28.216  1.00  0.69           O  
ATOM    331  CB  LEU A  22      -8.204  23.845 -26.686  1.00  0.69           C  
ATOM    332  CG  LEU A  22      -7.431  22.633 -26.182  1.00  0.69           C  
ATOM    333  CD1 LEU A  22      -5.969  22.985 -25.904  1.00  0.69           C  
ATOM    334  CD2 LEU A  22      -8.105  22.206 -24.917  1.00  0.69           C  
ATOM    335  H   LEU A  22      -8.508  22.721 -28.876  1.00  0.69           H  
ATOM    336  HA  LEU A  22     -10.109  22.846 -26.554  1.00  0.69           H  
ATOM    337 1HB  LEU A  22      -7.617  24.323 -27.466  1.00  0.69           H  
ATOM    338 2HB  LEU A  22      -8.310  24.545 -25.855  1.00  0.69           H  
ATOM    339  HG  LEU A  22      -7.465  21.828 -26.913  1.00  0.69           H  
ATOM    340 1HD1 LEU A  22      -5.446  22.113 -25.517  1.00  0.69           H  
ATOM    341 2HD1 LEU A  22      -5.492  23.307 -26.829  1.00  0.69           H  
ATOM    342 3HD1 LEU A  22      -5.918  23.788 -25.183  1.00  0.69           H  
ATOM    343 1HD2 LEU A  22      -7.612  21.351 -24.512  1.00  0.69           H  
ATOM    344 2HD2 LEU A  22      -8.074  23.020 -24.201  1.00  0.69           H  
ATOM    345 3HD2 LEU A  22      -9.147  21.966 -25.129  1.00  0.69           H  
ATOM    346  N   LYS A  23     -11.300  24.999 -26.307  1.00  0.72           N  
ATOM    347  CA  LYS A  23     -12.112  26.207 -26.224  1.00  0.72           C  
ATOM    348  C   LYS A  23     -11.212  27.408 -25.890  1.00  0.72           C  
ATOM    349  O   LYS A  23     -10.257  27.251 -25.128  1.00  0.72           O  
ATOM    350  CB  LYS A  23     -13.178  26.064 -25.132  1.00  0.72           C  
ATOM    351  CG  LYS A  23     -14.293  25.091 -25.415  1.00  0.72           C  
ATOM    352  CD  LYS A  23     -15.224  24.994 -24.208  1.00  0.72           C  
ATOM    353  CE  LYS A  23     -16.106  26.240 -24.068  1.00  0.72           C  
ATOM    354  NZ  LYS A  23     -17.257  26.215 -25.016  1.00  0.72           N  
ATOM    355  H   LYS A  23     -11.409  24.270 -25.596  1.00  0.72           H  
ATOM    356  HA  LYS A  23     -12.605  26.333 -27.181  1.00  0.72           H  
ATOM    357 1HB  LYS A  23     -12.700  25.733 -24.204  1.00  0.72           H  
ATOM    358 2HB  LYS A  23     -13.633  27.029 -24.935  1.00  0.72           H  
ATOM    359 1HG  LYS A  23     -14.867  25.418 -26.284  1.00  0.72           H  
ATOM    360 2HG  LYS A  23     -13.879  24.111 -25.624  1.00  0.72           H  
ATOM    361 1HD  LYS A  23     -15.868  24.117 -24.321  1.00  0.72           H  
ATOM    362 2HD  LYS A  23     -14.633  24.868 -23.307  1.00  0.72           H  
ATOM    363 1HE  LYS A  23     -16.486  26.304 -23.050  1.00  0.72           H  
ATOM    364 2HE  LYS A  23     -15.501  27.122 -24.275  1.00  0.72           H  
ATOM    365 1HZ  LYS A  23     -17.823  27.029 -24.923  1.00  0.72           H  
ATOM    366 2HZ  LYS A  23     -16.944  26.122 -25.991  1.00  0.72           H  
ATOM    367 3HZ  LYS A  23     -17.826  25.386 -24.845  1.00  0.72           H  
ATOM    368  N   PRO A  24     -11.502  28.627 -26.374  1.00  0.77           N  
ATOM    369  CA  PRO A  24     -10.799  29.865 -26.036  1.00  0.77           C  
ATOM    370  C   PRO A  24     -10.653  30.112 -24.527  1.00  0.77           C  
ATOM    371  O   PRO A  24      -9.652  30.666 -24.067  1.00  0.77           O  
ATOM    372  CB  PRO A  24     -11.713  30.922 -26.665  1.00  0.77           C  
ATOM    373  CG  PRO A  24     -12.344  30.222 -27.843  1.00  0.77           C  
ATOM    374  CD  PRO A  24     -12.574  28.800 -27.380  1.00  0.77           C  
ATOM    375  HA  PRO A  24      -9.813  29.861 -26.523  1.00  0.77           H  
ATOM    376 1HB  PRO A  24     -12.452  31.269 -25.927  1.00  0.77           H  
ATOM    377 2HB  PRO A  24     -11.121  31.799 -26.959  1.00  0.77           H  
ATOM    378 1HG  PRO A  24     -13.278  30.732 -28.130  1.00  0.77           H  
ATOM    379 2HG  PRO A  24     -11.675  30.276 -28.716  1.00  0.77           H  
ATOM    380 1HD  PRO A  24     -13.571  28.677 -26.932  1.00  0.77           H  
ATOM    381 2HD  PRO A  24     -12.411  28.151 -28.251  1.00  0.77           H  
ATOM    382  N   GLY A  25     -11.634  29.651 -23.747  1.00  0.82           N  
ATOM    383  CA  GLY A  25     -11.628  29.843 -22.300  1.00  0.82           C  
ATOM    384  C   GLY A  25     -10.831  28.779 -21.545  1.00  0.82           C  
ATOM    385  O   GLY A  25     -10.723  28.829 -20.320  1.00  0.82           O  
ATOM    386  H   GLY A  25     -12.424  29.185 -24.163  1.00  0.82           H  
ATOM    387 1HA  GLY A  25     -11.220  30.829 -22.073  1.00  0.82           H  
ATOM    388 2HA  GLY A  25     -12.655  29.843 -21.940  1.00  0.82           H  
ATOM    389  N   SER A  26     -10.244  27.829 -22.272  1.00  0.87           N  
ATOM    390  CA  SER A  26      -9.491  26.732 -21.679  1.00  0.87           C  
ATOM    391  C   SER A  26      -8.148  27.146 -21.117  1.00  0.87           C  
ATOM    392  O   SER A  26      -7.537  26.394 -20.352  1.00  0.87           O  
ATOM    393  CB  SER A  26      -9.221  25.682 -22.721  1.00  0.87           C  
ATOM    394  OG  SER A  26      -8.357  26.163 -23.710  1.00  0.87           O  
ATOM    395  H   SER A  26     -10.333  27.838 -23.287  1.00  0.87           H  
ATOM    396  HA  SER A  26     -10.089  26.301 -20.874  1.00  0.87           H  
ATOM    397 1HB  SER A  26      -8.763  24.861 -22.262  1.00  0.87           H  
ATOM    398 2HB  SER A  26     -10.154  25.339 -23.174  1.00  0.87           H  
ATOM    399  HG  SER A  26      -8.899  26.753 -24.271  1.00  0.87           H  
ATOM    400  N   THR A  27      -7.700  28.343 -21.470  1.00  0.91           N  
ATOM    401  CA  THR A  27      -6.391  28.811 -21.075  1.00  0.91           C  
ATOM    402  C   THR A  27      -6.180  28.795 -19.570  1.00  0.91           C  
ATOM    403  O   THR A  27      -5.173  28.276 -19.108  1.00  0.91           O  
ATOM    404  CB  THR A  27      -6.157  30.242 -21.584  1.00  0.91           C  
ATOM    405  OG1 THR A  27      -6.220  30.266 -23.019  1.00  0.91           O  
ATOM    406  CG2 THR A  27      -4.801  30.743 -21.115  1.00  0.91           C  
ATOM    407  H   THR A  27      -8.277  28.916 -22.072  1.00  0.91           H  
ATOM    408  HA  THR A  27      -5.647  28.154 -21.528  1.00  0.91           H  
ATOM    409  HB  THR A  27      -6.933  30.898 -21.189  1.00  0.91           H  
ATOM    410  HG1 THR A  27      -7.145  30.166 -23.305  1.00  0.91           H  
ATOM    411 1HG2 THR A  27      -4.646  31.759 -21.473  1.00  0.91           H  
ATOM    412 2HG2 THR A  27      -4.769  30.734 -20.024  1.00  0.91           H  
ATOM    413 3HG2 THR A  27      -4.019  30.103 -21.500  1.00  0.91           H  
ATOM    414  N   LYS A  28      -7.130  29.305 -18.790  1.00  0.94           N  
ATOM    415  CA  LYS A  28      -6.928  29.349 -17.341  1.00  0.94           C  
ATOM    416  C   LYS A  28      -6.784  27.955 -16.720  1.00  0.94           C  
ATOM    417  O   LYS A  28      -6.015  27.754 -15.768  1.00  0.94           O  
ATOM    418  CB  LYS A  28      -8.074  30.106 -16.672  1.00  0.94           C  
ATOM    419  CG  LYS A  28      -8.075  31.608 -16.944  1.00  0.94           C  
ATOM    420  CD  LYS A  28      -9.251  32.299 -16.258  1.00  0.94           C  
ATOM    421  CE  LYS A  28      -9.250  33.800 -16.526  1.00  0.94           C  
ATOM    422  NZ  LYS A  28     -10.415  34.478 -15.891  1.00  0.94           N  
ATOM    423  H   LYS A  28      -7.971  29.685 -19.203  1.00  0.94           H  
ATOM    424  HA  LYS A  28      -6.002  29.891 -17.146  1.00  0.94           H  
ATOM    425 1HB  LYS A  28      -9.026  29.700 -17.018  1.00  0.94           H  
ATOM    426 2HB  LYS A  28      -8.027  29.957 -15.593  1.00  0.94           H  
ATOM    427 1HG  LYS A  28      -7.143  32.045 -16.582  1.00  0.94           H  
ATOM    428 2HG  LYS A  28      -8.141  31.778 -18.019  1.00  0.94           H  
ATOM    429 1HD  LYS A  28     -10.185  31.872 -16.626  1.00  0.94           H  
ATOM    430 2HD  LYS A  28      -9.194  32.132 -15.182  1.00  0.94           H  
ATOM    431 1HE  LYS A  28      -8.332  34.232 -16.132  1.00  0.94           H  
ATOM    432 2HE  LYS A  28      -9.287  33.970 -17.602  1.00  0.94           H  
ATOM    433 1HZ  LYS A  28     -10.379  35.468 -16.091  1.00  0.94           H  
ATOM    434 2HZ  LYS A  28     -11.273  34.091 -16.259  1.00  0.94           H  
ATOM    435 3HZ  LYS A  28     -10.384  34.336 -14.892  1.00  0.94           H  
ATOM    436  N   ARG A  29      -7.519  26.975 -17.253  1.00  0.96           N  
ATOM    437  CA  ARG A  29      -7.443  25.629 -16.705  1.00  0.96           C  
ATOM    438  C   ARG A  29      -6.108  25.006 -17.073  1.00  0.96           C  
ATOM    439  O   ARG A  29      -5.449  24.358 -16.247  1.00  0.96           O  
ATOM    440  CB  ARG A  29      -8.576  24.753 -17.218  1.00  0.96           C  
ATOM    441  CG  ARG A  29      -8.581  23.337 -16.637  1.00  0.96           C  
ATOM    442  CD  ARG A  29      -8.763  23.385 -15.150  1.00  0.96           C  
ATOM    443  NE  ARG A  29      -8.791  22.068 -14.519  1.00  0.96           N  
ATOM    444  CZ  ARG A  29      -8.707  21.878 -13.175  1.00  0.96           C  
ATOM    445  NH1 ARG A  29      -8.581  22.917 -12.368  1.00  0.96           N  
ATOM    446  NH2 ARG A  29      -8.757  20.666 -12.661  1.00  0.96           N  
ATOM    447  H   ARG A  29      -8.119  27.167 -18.045  1.00  0.96           H  
ATOM    448  HA  ARG A  29      -7.514  25.688 -15.619  1.00  0.96           H  
ATOM    449 1HB  ARG A  29      -9.533  25.217 -16.987  1.00  0.96           H  
ATOM    450 2HB  ARG A  29      -8.504  24.672 -18.306  1.00  0.96           H  
ATOM    451 1HG  ARG A  29      -9.405  22.765 -17.070  1.00  0.96           H  
ATOM    452 2HG  ARG A  29      -7.634  22.839 -16.864  1.00  0.96           H  
ATOM    453 1HD  ARG A  29      -7.940  23.950 -14.711  1.00  0.96           H  
ATOM    454 2HD  ARG A  29      -9.703  23.886 -14.924  1.00  0.96           H  
ATOM    455  HE  ARG A  29      -8.855  21.242 -15.129  1.00  0.96           H  
ATOM    456 1HH1 ARG A  29      -8.546  23.852 -12.748  1.00  0.96           H  
ATOM    457 2HH1 ARG A  29      -8.522  22.776 -11.370  1.00  0.96           H  
ATOM    458 1HH2 ARG A  29      -8.896  19.866 -13.269  1.00  0.96           H  
ATOM    459 2HH2 ARG A  29      -8.698  20.540 -11.662  1.00  0.96           H  
ATOM    460  N   LEU A  30      -5.698  25.211 -18.320  1.00  0.98           N  
ATOM    461  CA  LEU A  30      -4.450  24.648 -18.788  1.00  0.98           C  
ATOM    462  C   LEU A  30      -3.261  25.292 -18.079  1.00  0.98           C  
ATOM    463  O   LEU A  30      -2.326  24.597 -17.688  1.00  0.98           O  
ATOM    464  CB  LEU A  30      -4.393  24.798 -20.292  1.00  0.98           C  
ATOM    465  CG  LEU A  30      -5.438  23.927 -21.002  1.00  0.98           C  
ATOM    466  CD1 LEU A  30      -5.513  24.257 -22.433  1.00  0.98           C  
ATOM    467  CD2 LEU A  30      -5.080  22.454 -20.833  1.00  0.98           C  
ATOM    468  H   LEU A  30      -6.274  25.755 -18.966  1.00  0.98           H  
ATOM    469  HA  LEU A  30      -4.448  23.585 -18.557  1.00  0.98           H  
ATOM    470 1HB  LEU A  30      -4.573  25.842 -20.560  1.00  0.98           H  
ATOM    471 2HB  LEU A  30      -3.412  24.503 -20.631  1.00  0.98           H  
ATOM    472  HG  LEU A  30      -6.404  24.129 -20.566  1.00  0.98           H  
ATOM    473 1HD1 LEU A  30      -6.268  23.643 -22.888  1.00  0.98           H  
ATOM    474 2HD1 LEU A  30      -5.773  25.311 -22.559  1.00  0.98           H  
ATOM    475 3HD1 LEU A  30      -4.581  24.058 -22.886  1.00  0.98           H  
ATOM    476 1HD2 LEU A  30      -5.830  21.842 -21.328  1.00  0.98           H  
ATOM    477 2HD2 LEU A  30      -4.102  22.265 -21.283  1.00  0.98           H  
ATOM    478 3HD2 LEU A  30      -5.048  22.202 -19.772  1.00  0.98           H  
ATOM    479  N   VAL A  31      -3.323  26.602 -17.833  1.00  0.99           N  
ATOM    480  CA  VAL A  31      -2.254  27.272 -17.106  1.00  0.99           C  
ATOM    481  C   VAL A  31      -2.181  26.757 -15.682  1.00  0.99           C  
ATOM    482  O   VAL A  31      -1.092  26.486 -15.175  1.00  0.99           O  
ATOM    483  CB  VAL A  31      -2.423  28.796 -17.102  1.00  0.99           C  
ATOM    484  CG1 VAL A  31      -1.414  29.411 -16.143  1.00  0.99           C  
ATOM    485  CG2 VAL A  31      -2.170  29.336 -18.507  1.00  0.99           C  
ATOM    486  H   VAL A  31      -4.108  27.147 -18.179  1.00  0.99           H  
ATOM    487  HA  VAL A  31      -1.313  27.049 -17.603  1.00  0.99           H  
ATOM    488  HB  VAL A  31      -3.433  29.051 -16.772  1.00  0.99           H  
ATOM    489 1HG1 VAL A  31      -1.529  30.493 -16.135  1.00  0.99           H  
ATOM    490 2HG1 VAL A  31      -1.589  29.022 -15.152  1.00  0.99           H  
ATOM    491 3HG1 VAL A  31      -0.404  29.154 -16.460  1.00  0.99           H  
ATOM    492 1HG2 VAL A  31      -2.286  30.418 -18.507  1.00  0.99           H  
ATOM    493 2HG2 VAL A  31      -1.157  29.077 -18.814  1.00  0.99           H  
ATOM    494 3HG2 VAL A  31      -2.871  28.900 -19.203  1.00  0.99           H  
ATOM    495  N   SER A  32      -3.335  26.600 -15.029  1.00  1.00           N  
ATOM    496  CA  SER A  32      -3.334  26.090 -13.673  1.00  1.00           C  
ATOM    497  C   SER A  32      -2.724  24.690 -13.649  1.00  1.00           C  
ATOM    498  O   SER A  32      -1.896  24.376 -12.785  1.00  1.00           O  
ATOM    499  CB  SER A  32      -4.753  26.053 -13.142  1.00  1.00           C  
ATOM    500  OG  SER A  32      -5.290  27.349 -13.053  1.00  1.00           O  
ATOM    501  H   SER A  32      -4.225  26.856 -15.462  1.00  1.00           H  
ATOM    502  HA  SER A  32      -2.734  26.740 -13.052  1.00  1.00           H  
ATOM    503 1HB  SER A  32      -5.373  25.445 -13.802  1.00  1.00           H  
ATOM    504 2HB  SER A  32      -4.759  25.583 -12.161  1.00  1.00           H  
ATOM    505  HG  SER A  32      -5.436  27.639 -13.987  1.00  1.00           H  
ATOM    506  N   SER A  33      -3.079  23.865 -14.646  1.00  1.00           N  
ATOM    507  CA  SER A  33      -2.561  22.511 -14.727  1.00  1.00           C  
ATOM    508  C   SER A  33      -1.051  22.564 -14.894  1.00  1.00           C  
ATOM    509  O   SER A  33      -0.317  21.846 -14.213  1.00  1.00           O  
ATOM    510  CB  SER A  33      -3.180  21.797 -15.914  1.00  1.00           C  
ATOM    511  OG  SER A  33      -4.569  21.671 -15.753  1.00  1.00           O  
ATOM    512  H   SER A  33      -3.766  24.172 -15.334  1.00  1.00           H  
ATOM    513  HA  SER A  33      -2.796  21.984 -13.803  1.00  1.00           H  
ATOM    514 1HB  SER A  33      -2.967  22.344 -16.823  1.00  1.00           H  
ATOM    515 2HB  SER A  33      -2.731  20.810 -16.019  1.00  1.00           H  
ATOM    516  HG  SER A  33      -4.919  22.592 -15.781  1.00  1.00           H  
ATOM    517  N   LEU A  34      -0.579  23.469 -15.745  1.00  1.00           N  
ATOM    518  CA  LEU A  34       0.841  23.632 -15.956  1.00  1.00           C  
ATOM    519  C   LEU A  34       1.585  24.078 -14.728  1.00  1.00           C  
ATOM    520  O   LEU A  34       2.696  23.612 -14.496  1.00  1.00           O  
ATOM    521  CB  LEU A  34       1.105  24.584 -17.105  1.00  1.00           C  
ATOM    522  CG  LEU A  34       0.819  24.007 -18.414  1.00  1.00           C  
ATOM    523  CD1 LEU A  34       0.924  25.087 -19.486  1.00  1.00           C  
ATOM    524  CD2 LEU A  34       1.824  22.876 -18.577  1.00  1.00           C  
ATOM    525  H   LEU A  34      -1.229  24.036 -16.289  1.00  1.00           H  
ATOM    526  HA  LEU A  34       1.236  22.667 -16.249  1.00  1.00           H  
ATOM    527 1HB  LEU A  34       0.482  25.463 -16.980  1.00  1.00           H  
ATOM    528 2HB  LEU A  34       2.152  24.889 -17.084  1.00  1.00           H  
ATOM    529  HG  LEU A  34      -0.187  23.603 -18.459  1.00  1.00           H  
ATOM    530 1HD1 LEU A  34       0.735  24.665 -20.458  1.00  1.00           H  
ATOM    531 2HD1 LEU A  34       0.184  25.861 -19.287  1.00  1.00           H  
ATOM    532 3HD1 LEU A  34       1.897  25.526 -19.473  1.00  1.00           H  
ATOM    533 1HD2 LEU A  34       1.696  22.431 -19.509  1.00  1.00           H  
ATOM    534 2HD2 LEU A  34       2.819  23.262 -18.499  1.00  1.00           H  
ATOM    535 3HD2 LEU A  34       1.676  22.137 -17.793  1.00  1.00           H  
ATOM    536  N   MET A  35       0.999  24.943 -13.910  1.00  0.99           N  
ATOM    537  CA  MET A  35       1.712  25.344 -12.711  1.00  0.99           C  
ATOM    538  C   MET A  35       1.888  24.130 -11.784  1.00  0.99           C  
ATOM    539  O   MET A  35       2.971  23.915 -11.225  1.00  0.99           O  
ATOM    540  CB  MET A  35       0.979  26.495 -12.025  1.00  0.99           C  
ATOM    541  CG  MET A  35       1.053  27.825 -12.789  1.00  0.99           C  
ATOM    542  SD  MET A  35       0.400  29.224 -11.853  1.00  0.99           S  
ATOM    543  CE  MET A  35      -1.355  28.902 -11.887  1.00  0.99           C  
ATOM    544  H   MET A  35       0.085  25.336 -14.143  1.00  0.99           H  
ATOM    545  HA  MET A  35       2.704  25.689 -12.998  1.00  0.99           H  
ATOM    546 1HB  MET A  35      -0.076  26.231 -11.924  1.00  0.99           H  
ATOM    547 2HB  MET A  35       1.379  26.642 -11.024  1.00  0.99           H  
ATOM    548 1HG  MET A  35       2.090  28.036 -13.045  1.00  0.99           H  
ATOM    549 2HG  MET A  35       0.489  27.739 -13.714  1.00  0.99           H  
ATOM    550 1HE  MET A  35      -1.881  29.687 -11.348  1.00  0.99           H  
ATOM    551 2HE  MET A  35      -1.701  28.876 -12.910  1.00  0.99           H  
ATOM    552 3HE  MET A  35      -1.552  27.942 -11.410  1.00  0.99           H  
ATOM    553  N   ASP A  36       0.849  23.282 -11.676  1.00  0.99           N  
ATOM    554  CA  ASP A  36       0.974  22.074 -10.851  1.00  0.99           C  
ATOM    555  C   ASP A  36       2.045  21.129 -11.407  1.00  0.99           C  
ATOM    556  O   ASP A  36       2.784  20.499 -10.649  1.00  0.99           O  
ATOM    557  CB  ASP A  36      -0.369  21.331 -10.718  1.00  0.99           C  
ATOM    558  CG  ASP A  36      -1.381  22.019  -9.763  1.00  0.99           C  
ATOM    559  OD1 ASP A  36      -0.989  22.901  -9.028  1.00  0.99           O  
ATOM    560  OD2 ASP A  36      -2.527  21.626  -9.762  1.00  0.99           O  
ATOM    561  H   ASP A  36      -0.031  23.495 -12.154  1.00  0.99           H  
ATOM    562  HA  ASP A  36       1.283  22.377  -9.852  1.00  0.99           H  
ATOM    563 1HB  ASP A  36      -0.829  21.254 -11.707  1.00  0.99           H  
ATOM    564 2HB  ASP A  36      -0.187  20.315 -10.368  1.00  0.99           H  
ATOM    565  N   ILE A  37       2.139  21.050 -12.732  1.00  1.00           N  
ATOM    566  CA  ILE A  37       3.118  20.205 -13.409  1.00  1.00           C  
ATOM    567  C   ILE A  37       4.549  20.714 -13.281  1.00  1.00           C  
ATOM    568  O   ILE A  37       5.453  19.953 -12.942  1.00  1.00           O  
ATOM    569  CB  ILE A  37       2.732  20.065 -14.882  1.00  1.00           C  
ATOM    570  CG1 ILE A  37       1.425  19.277 -14.951  1.00  1.00           C  
ATOM    571  CG2 ILE A  37       3.849  19.439 -15.701  1.00  1.00           C  
ATOM    572  CD1 ILE A  37       0.754  19.294 -16.284  1.00  1.00           C  
ATOM    573  H   ILE A  37       1.472  21.579 -13.296  1.00  1.00           H  
ATOM    574  HA  ILE A  37       3.080  19.216 -12.959  1.00  1.00           H  
ATOM    575  HB  ILE A  37       2.527  21.046 -15.279  1.00  1.00           H  
ATOM    576 1HG1 ILE A  37       1.635  18.278 -14.683  1.00  1.00           H  
ATOM    577 2HG1 ILE A  37       0.739  19.676 -14.216  1.00  1.00           H  
ATOM    578 1HG2 ILE A  37       3.537  19.370 -16.742  1.00  1.00           H  
ATOM    579 2HG2 ILE A  37       4.740  20.059 -15.631  1.00  1.00           H  
ATOM    580 3HG2 ILE A  37       4.076  18.456 -15.323  1.00  1.00           H  
ATOM    581 1HD1 ILE A  37      -0.158  18.705 -16.233  1.00  1.00           H  
ATOM    582 2HD1 ILE A  37       0.508  20.319 -16.551  1.00  1.00           H  
ATOM    583 3HD1 ILE A  37       1.417  18.872 -17.034  1.00  1.00           H  
ATOM    584  N   LYS A  38       4.769  22.005 -13.529  1.00  1.02           N  
ATOM    585  CA  LYS A  38       6.110  22.584 -13.458  1.00  1.02           C  
ATOM    586  C   LYS A  38       6.666  22.496 -12.039  1.00  1.02           C  
ATOM    587  O   LYS A  38       7.873  22.369 -11.836  1.00  1.02           O  
ATOM    588  CB  LYS A  38       6.123  24.033 -13.957  1.00  1.02           C  
ATOM    589  CG  LYS A  38       5.887  24.172 -15.486  1.00  1.02           C  
ATOM    590  CD  LYS A  38       5.894  25.638 -15.974  1.00  1.02           C  
ATOM    591  CE  LYS A  38       7.340  26.177 -16.094  1.00  1.02           C  
ATOM    592  NZ  LYS A  38       7.415  27.553 -16.720  1.00  1.02           N  
ATOM    593  H   LYS A  38       3.988  22.596 -13.793  1.00  1.02           H  
ATOM    594  HA  LYS A  38       6.766  22.003 -14.107  1.00  1.02           H  
ATOM    595 1HB  LYS A  38       5.331  24.590 -13.447  1.00  1.02           H  
ATOM    596 2HB  LYS A  38       7.072  24.501 -13.707  1.00  1.02           H  
ATOM    597 1HG  LYS A  38       6.663  23.627 -16.028  1.00  1.02           H  
ATOM    598 2HG  LYS A  38       4.926  23.727 -15.740  1.00  1.02           H  
ATOM    599 1HD  LYS A  38       5.402  25.705 -16.945  1.00  1.02           H  
ATOM    600 2HD  LYS A  38       5.341  26.254 -15.267  1.00  1.02           H  
ATOM    601 1HE  LYS A  38       7.783  26.220 -15.102  1.00  1.02           H  
ATOM    602 2HE  LYS A  38       7.915  25.486 -16.708  1.00  1.02           H  
ATOM    603 1HZ  LYS A  38       8.379  27.843 -16.797  1.00  1.02           H  
ATOM    604 2HZ  LYS A  38       7.035  27.552 -17.685  1.00  1.02           H  
ATOM    605 3HZ  LYS A  38       6.908  28.214 -16.171  1.00  1.02           H  
ATOM    606  N   ALA A  39       5.771  22.506 -11.050  1.00  1.04           N  
ATOM    607  CA  ALA A  39       6.135  22.404  -9.646  1.00  1.04           C  
ATOM    608  C   ALA A  39       6.448  20.964  -9.227  1.00  1.04           C  
ATOM    609  O   ALA A  39       6.800  20.716  -8.066  1.00  1.04           O  
ATOM    610  CB  ALA A  39       4.999  22.922  -8.780  1.00  1.04           C  
ATOM    611  H   ALA A  39       4.783  22.649 -11.271  1.00  1.04           H  
ATOM    612  HA  ALA A  39       7.026  23.009  -9.484  1.00  1.04           H  
ATOM    613 1HB  ALA A  39       5.284  22.869  -7.734  1.00  1.04           H  
ATOM    614 2HB  ALA A  39       4.779  23.954  -9.049  1.00  1.04           H  
ATOM    615 3HB  ALA A  39       4.111  22.306  -8.952  1.00  1.04           H  
ATOM    616  N   ARG A  40       6.281  20.005 -10.142  1.00  1.04           N  
ATOM    617  CA  ARG A  40       6.495  18.603  -9.835  1.00  1.04           C  
ATOM    618  C   ARG A  40       7.372  17.887 -10.880  1.00  1.04           C  
ATOM    619  O   ARG A  40       6.848  17.103 -11.670  1.00  1.04           O  
ATOM    620  CB  ARG A  40       5.149  17.893  -9.753  1.00  1.04           C  
ATOM    621  CG  ARG A  40       4.232  18.352  -8.633  1.00  1.04           C  
ATOM    622  CD  ARG A  40       4.752  17.958  -7.311  1.00  1.04           C  
ATOM    623  NE  ARG A  40       3.864  18.351  -6.235  1.00  1.04           N  
ATOM    624  CZ  ARG A  40       3.913  19.534  -5.579  1.00  1.04           C  
ATOM    625  NH1 ARG A  40       4.814  20.453  -5.884  1.00  1.04           N  
ATOM    626  NH2 ARG A  40       3.043  19.774  -4.609  1.00  1.04           N  
ATOM    627  H   ARG A  40       5.997  20.238 -11.091  1.00  1.04           H  
ATOM    628  HA  ARG A  40       6.961  18.525  -8.858  1.00  1.04           H  
ATOM    629 1HB  ARG A  40       4.612  18.051 -10.689  1.00  1.04           H  
ATOM    630 2HB  ARG A  40       5.296  16.838  -9.639  1.00  1.04           H  
ATOM    631 1HG  ARG A  40       4.118  19.433  -8.656  1.00  1.04           H  
ATOM    632 2HG  ARG A  40       3.255  17.890  -8.769  1.00  1.04           H  
ATOM    633 1HD  ARG A  40       4.869  16.886  -7.278  1.00  1.04           H  
ATOM    634 2HD  ARG A  40       5.718  18.432  -7.148  1.00  1.04           H  
ATOM    635  HE  ARG A  40       3.154  17.692  -5.954  1.00  1.04           H  
ATOM    636 1HH1 ARG A  40       5.504  20.304  -6.636  1.00  1.04           H  
ATOM    637 2HH1 ARG A  40       4.830  21.324  -5.377  1.00  1.04           H  
ATOM    638 1HH2 ARG A  40       2.351  19.078  -4.367  1.00  1.04           H  
ATOM    639 2HH2 ARG A  40       3.071  20.651  -4.111  1.00  1.04           H  
ATOM    640  N   PRO A  41       8.686  18.186 -10.970  1.00  1.02           N  
ATOM    641  CA  PRO A  41       9.629  17.554 -11.882  1.00  1.02           C  
ATOM    642  C   PRO A  41       9.849  16.121 -11.433  1.00  1.02           C  
ATOM    643  O   PRO A  41       9.791  15.848 -10.235  1.00  1.02           O  
ATOM    644  CB  PRO A  41      10.889  18.413 -11.724  1.00  1.02           C  
ATOM    645  CG  PRO A  41      10.773  19.008 -10.332  1.00  1.02           C  
ATOM    646  CD  PRO A  41       9.284  19.231 -10.121  1.00  1.02           C  
ATOM    647  HA  PRO A  41       9.232  17.594 -12.908  1.00  1.02           H  
ATOM    648 1HB  PRO A  41      11.786  17.788 -11.848  1.00  1.02           H  
ATOM    649 2HB  PRO A  41      10.919  19.181 -12.511  1.00  1.02           H  
ATOM    650 1HG  PRO A  41      11.206  18.320  -9.591  1.00  1.02           H  
ATOM    651 2HG  PRO A  41      11.349  19.944 -10.271  1.00  1.02           H  
ATOM    652 1HD  PRO A  41       9.049  19.095  -9.063  1.00  1.02           H  
ATOM    653 2HD  PRO A  41       9.005  20.233 -10.487  1.00  1.02           H  
ATOM    654  N   GLY A  42      10.172  15.215 -12.358  1.00  0.96           N  
ATOM    655  CA  GLY A  42      10.388  13.815 -11.967  1.00  0.96           C  
ATOM    656  C   GLY A  42       9.068  13.033 -11.957  1.00  0.96           C  
ATOM    657  O   GLY A  42       8.937  12.007 -11.283  1.00  0.96           O  
ATOM    658  H   GLY A  42      10.243  15.478 -13.332  1.00  0.96           H  
ATOM    659 1HA  GLY A  42      11.083  13.341 -12.664  1.00  0.96           H  
ATOM    660 2HA  GLY A  42      10.845  13.776 -10.980  1.00  0.96           H  
ATOM    661  N   TRP A  43       8.067  13.603 -12.625  1.00  0.88           N  
ATOM    662  CA  TRP A  43       6.723  13.051 -12.782  1.00  0.88           C  
ATOM    663  C   TRP A  43       6.393  12.948 -14.278  1.00  0.88           C  
ATOM    664  O   TRP A  43       6.853  13.768 -15.077  1.00  0.88           O  
ATOM    665  CB  TRP A  43       5.710  13.962 -12.085  1.00  0.88           C  
ATOM    666  CG  TRP A  43       5.811  14.055 -10.521  1.00  0.88           C  
ATOM    667  CD1 TRP A  43       6.873  14.469  -9.796  1.00  0.88           C  
ATOM    668  CD2 TRP A  43       4.752  13.848  -9.557  1.00  0.88           C  
ATOM    669  NE1 TRP A  43       6.568  14.493  -8.458  1.00  0.88           N  
ATOM    670  CE2 TRP A  43       5.274  14.130  -8.299  1.00  0.88           C  
ATOM    671  CE3 TRP A  43       3.461  13.482  -9.661  1.00  0.88           C  
ATOM    672  CZ2 TRP A  43       4.502  14.041  -7.147  1.00  0.88           C  
ATOM    673  CZ3 TRP A  43       2.668  13.399  -8.528  1.00  0.88           C  
ATOM    674  CH2 TRP A  43       3.175  13.670  -7.301  1.00  0.88           C  
ATOM    675  H   TRP A  43       8.265  14.475 -13.089  1.00  0.88           H  
ATOM    676  HA  TRP A  43       6.684  12.056 -12.356  1.00  0.88           H  
ATOM    677 1HB  TRP A  43       5.800  14.968 -12.488  1.00  0.88           H  
ATOM    678 2HB  TRP A  43       4.702  13.613 -12.330  1.00  0.88           H  
ATOM    679  HD1 TRP A  43       7.806  14.736 -10.202  1.00  0.88           H  
ATOM    680  HE1 TRP A  43       7.204  14.763  -7.720  1.00  0.88           H  
ATOM    681  HE3 TRP A  43       3.085  13.265 -10.613  1.00  0.88           H  
ATOM    682  HZ2 TRP A  43       4.903  14.260  -6.158  1.00  0.88           H  
ATOM    683  HZ3 TRP A  43       1.628  13.100  -8.642  1.00  0.88           H  
ATOM    684  HH2 TRP A  43       2.525  13.587  -6.428  1.00  0.88           H  
ATOM    685  N   LEU A  44       5.586  11.963 -14.645  1.00  0.80           N  
ATOM    686  CA  LEU A  44       5.099  11.771 -16.009  1.00  0.80           C  
ATOM    687  C   LEU A  44       3.703  12.328 -16.141  1.00  0.80           C  
ATOM    688  O   LEU A  44       2.830  12.048 -15.312  1.00  0.80           O  
ATOM    689  CB  LEU A  44       5.060  10.287 -16.382  1.00  0.80           C  
ATOM    690  CG  LEU A  44       4.501   9.947 -17.780  1.00  0.80           C  
ATOM    691  CD1 LEU A  44       5.447  10.458 -18.831  1.00  0.80           C  
ATOM    692  CD2 LEU A  44       4.300   8.455 -17.891  1.00  0.80           C  
ATOM    693  H   LEU A  44       5.276  11.309 -13.940  1.00  0.80           H  
ATOM    694  HA  LEU A  44       5.749  12.305 -16.702  1.00  0.80           H  
ATOM    695 1HB  LEU A  44       6.073   9.895 -16.331  1.00  0.80           H  
ATOM    696 2HB  LEU A  44       4.457   9.760 -15.639  1.00  0.80           H  
ATOM    697  HG  LEU A  44       3.548  10.450 -17.922  1.00  0.80           H  
ATOM    698 1HD1 LEU A  44       5.053  10.244 -19.824  1.00  0.80           H  
ATOM    699 2HD1 LEU A  44       5.556  11.504 -18.708  1.00  0.80           H  
ATOM    700 3HD1 LEU A  44       6.420   9.978 -18.713  1.00  0.80           H  
ATOM    701 1HD2 LEU A  44       3.899   8.215 -18.876  1.00  0.80           H  
ATOM    702 2HD2 LEU A  44       5.259   7.948 -17.753  1.00  0.80           H  
ATOM    703 3HD2 LEU A  44       3.600   8.127 -17.122  1.00  0.80           H  
ATOM    704  N   ILE A  45       3.485  13.154 -17.143  1.00  0.72           N  
ATOM    705  CA  ILE A  45       2.171  13.714 -17.327  1.00  0.72           C  
ATOM    706  C   ILE A  45       1.398  12.864 -18.295  1.00  0.72           C  
ATOM    707  O   ILE A  45       1.817  12.678 -19.438  1.00  0.72           O  
ATOM    708  CB  ILE A  45       2.257  15.137 -17.846  1.00  0.72           C  
ATOM    709  CG1 ILE A  45       3.131  15.903 -16.934  1.00  0.72           C  
ATOM    710  CG2 ILE A  45       0.877  15.747 -17.922  1.00  0.72           C  
ATOM    711  CD1 ILE A  45       2.628  15.838 -15.562  1.00  0.72           C  
ATOM    712  H   ILE A  45       4.227  13.383 -17.798  1.00  0.72           H  
ATOM    713  HA  ILE A  45       1.644  13.719 -16.375  1.00  0.72           H  
ATOM    714  HB  ILE A  45       2.728  15.131 -18.813  1.00  0.72           H  
ATOM    715 1HG1 ILE A  45       4.148  15.502 -16.970  1.00  0.72           H  
ATOM    716 2HG1 ILE A  45       3.159  16.941 -17.257  1.00  0.72           H  
ATOM    717 1HG2 ILE A  45       0.950  16.765 -18.284  1.00  0.72           H  
ATOM    718 2HG2 ILE A  45       0.259  15.161 -18.601  1.00  0.72           H  
ATOM    719 3HG2 ILE A  45       0.429  15.743 -16.927  1.00  0.72           H  
ATOM    720 1HD1 ILE A  45       3.264  16.406 -14.892  1.00  0.72           H  
ATOM    721 2HD1 ILE A  45       1.623  16.239 -15.565  1.00  0.72           H  
ATOM    722 3HD1 ILE A  45       2.602  14.812 -15.233  1.00  0.72           H  
ATOM    723  N   VAL A  46       0.288  12.327 -17.835  1.00  0.65           N  
ATOM    724  CA  VAL A  46      -0.492  11.458 -18.680  1.00  0.65           C  
ATOM    725  C   VAL A  46      -1.815  12.125 -18.971  1.00  0.65           C  
ATOM    726  O   VAL A  46      -2.569  12.470 -18.057  1.00  0.65           O  
ATOM    727  CB  VAL A  46      -0.717  10.095 -18.014  1.00  0.65           C  
ATOM    728  CG1 VAL A  46      -1.545   9.218 -18.954  1.00  0.65           C  
ATOM    729  CG2 VAL A  46       0.641   9.464 -17.656  1.00  0.65           C  
ATOM    730  H   VAL A  46      -0.009  12.531 -16.880  1.00  0.65           H  
ATOM    731  HA  VAL A  46       0.036  11.300 -19.617  1.00  0.65           H  
ATOM    732  HB  VAL A  46      -1.289  10.229 -17.107  1.00  0.65           H  
ATOM    733 1HG1 VAL A  46      -1.728   8.254 -18.487  1.00  0.65           H  
ATOM    734 2HG1 VAL A  46      -2.499   9.706 -19.166  1.00  0.65           H  
ATOM    735 3HG1 VAL A  46      -0.999   9.074 -19.890  1.00  0.65           H  
ATOM    736 1HG2 VAL A  46       0.478   8.503 -17.174  1.00  0.65           H  
ATOM    737 2HG2 VAL A  46       1.227   9.323 -18.550  1.00  0.65           H  
ATOM    738 3HG2 VAL A  46       1.181  10.123 -16.969  1.00  0.65           H  
ATOM    739  N   VAL A  47      -2.088  12.326 -20.245  1.00  0.61           N  
ATOM    740  CA  VAL A  47      -3.295  13.007 -20.650  1.00  0.61           C  
ATOM    741  C   VAL A  47      -4.209  12.019 -21.338  1.00  0.61           C  
ATOM    742  O   VAL A  47      -3.820  11.406 -22.337  1.00  0.61           O  
ATOM    743  CB  VAL A  47      -2.946  14.132 -21.613  1.00  0.61           C  
ATOM    744  CG1 VAL A  47      -4.183  14.855 -22.029  1.00  0.61           C  
ATOM    745  CG2 VAL A  47      -1.933  15.060 -20.982  1.00  0.61           C  
ATOM    746  H   VAL A  47      -1.419  12.014 -20.948  1.00  0.61           H  
ATOM    747  HA  VAL A  47      -3.797  13.414 -19.777  1.00  0.61           H  
ATOM    748  HB  VAL A  47      -2.520  13.699 -22.507  1.00  0.61           H  
ATOM    749 1HG1 VAL A  47      -3.912  15.621 -22.735  1.00  0.61           H  
ATOM    750 2HG1 VAL A  47      -4.870  14.166 -22.485  1.00  0.61           H  
ATOM    751 3HG1 VAL A  47      -4.654  15.301 -21.173  1.00  0.61           H  
ATOM    752 1HG2 VAL A  47      -1.681  15.844 -21.693  1.00  0.61           H  
ATOM    753 2HG2 VAL A  47      -2.361  15.494 -20.091  1.00  0.61           H  
ATOM    754 3HG2 VAL A  47      -1.031  14.501 -20.724  1.00  0.61           H  
ATOM    755  N   ALA A  48      -5.398  11.848 -20.789  1.00  0.58           N  
ATOM    756  CA  ALA A  48      -6.324  10.882 -21.327  1.00  0.58           C  
ATOM    757  C   ALA A  48      -7.598  11.511 -21.815  1.00  0.58           C  
ATOM    758  O   ALA A  48      -8.141  12.415 -21.178  1.00  0.58           O  
ATOM    759  CB  ALA A  48      -6.667   9.870 -20.272  1.00  0.58           C  
ATOM    760  H   ALA A  48      -5.648  12.389 -19.964  1.00  0.58           H  
ATOM    761  HA  ALA A  48      -5.847  10.397 -22.162  1.00  0.58           H  
ATOM    762 1HB  ALA A  48      -7.346   9.163 -20.702  1.00  0.58           H  
ATOM    763 2HB  ALA A  48      -5.760   9.372 -19.933  1.00  0.58           H  
ATOM    764 3HB  ALA A  48      -7.142  10.374 -19.436  1.00  0.58           H  
ATOM    765  N   GLY A  49      -8.108  10.992 -22.919  1.00  0.57           N  
ATOM    766  CA  GLY A  49      -9.385  11.476 -23.418  1.00  0.57           C  
ATOM    767  C   GLY A  49     -10.463  10.439 -23.210  1.00  0.57           C  
ATOM    768  O   GLY A  49     -10.221   9.241 -23.386  1.00  0.57           O  
ATOM    769  H   GLY A  49      -7.596  10.241 -23.390  1.00  0.57           H  
ATOM    770 1HA  GLY A  49      -9.663  12.391 -22.900  1.00  0.57           H  
ATOM    771 2HA  GLY A  49      -9.303  11.720 -24.467  1.00  0.57           H  
ATOM    772  N   HIS A  50     -11.686  10.905 -22.984  1.00  0.56           N  
ATOM    773  CA  HIS A  50     -12.813  10.007 -22.779  1.00  0.56           C  
ATOM    774  C   HIS A  50     -14.064  10.543 -23.509  1.00  0.56           C  
ATOM    775  O   HIS A  50     -14.264  11.763 -23.582  1.00  0.56           O  
ATOM    776  CB  HIS A  50     -13.062   9.957 -21.279  1.00  0.56           C  
ATOM    777  CG  HIS A  50     -11.817   9.626 -20.461  1.00  0.56           C  
ATOM    778  ND1 HIS A  50     -11.434   8.357 -20.172  1.00  0.56           N  
ATOM    779  CD2 HIS A  50     -10.868  10.438 -19.908  1.00  0.56           C  
ATOM    780  CE1 HIS A  50     -10.314   8.378 -19.469  1.00  0.56           C  
ATOM    781  NE2 HIS A  50      -9.955   9.626 -19.294  1.00  0.56           N  
ATOM    782  H   HIS A  50     -11.818  11.905 -22.844  1.00  0.56           H  
ATOM    783  HA  HIS A  50     -12.591   9.008 -23.158  1.00  0.56           H  
ATOM    784 1HB  HIS A  50     -13.433  10.905 -20.966  1.00  0.56           H  
ATOM    785 2HB  HIS A  50     -13.833   9.216 -21.059  1.00  0.56           H  
ATOM    786  HD2 HIS A  50     -10.835  11.529 -19.945  1.00  0.56           H  
ATOM    787  HE1 HIS A  50      -9.781   7.504 -19.098  1.00  0.56           H  
ATOM    788  HE2 HIS A  50      -9.135   9.943 -18.792  1.00  0.56           H  
ATOM    789  N   THR A  51     -14.917   9.645 -24.023  1.00  0.57           N  
ATOM    790  CA  THR A  51     -16.177  10.053 -24.665  1.00  0.57           C  
ATOM    791  C   THR A  51     -17.363   9.296 -24.080  1.00  0.57           C  
ATOM    792  O   THR A  51     -17.210   8.424 -23.223  1.00  0.57           O  
ATOM    793  CB  THR A  51     -16.211   9.774 -26.180  1.00  0.57           C  
ATOM    794  OG1 THR A  51     -16.309   8.364 -26.382  1.00  0.57           O  
ATOM    795  CG2 THR A  51     -14.982  10.280 -26.844  1.00  0.57           C  
ATOM    796  H   THR A  51     -14.685   8.656 -23.967  1.00  0.57           H  
ATOM    797  HA  THR A  51     -16.332  11.111 -24.500  1.00  0.57           H  
ATOM    798  HB  THR A  51     -17.080  10.257 -26.624  1.00  0.57           H  
ATOM    799  HG1 THR A  51     -17.257   8.076 -26.195  1.00  0.57           H  
ATOM    800 1HG2 THR A  51     -15.021  10.059 -27.909  1.00  0.57           H  
ATOM    801 2HG2 THR A  51     -14.890  11.356 -26.694  1.00  0.57           H  
ATOM    802 3HG2 THR A  51     -14.163   9.780 -26.402  1.00  0.57           H  
ATOM    803  N   ASP A  52     -18.558   9.637 -24.550  1.00  0.58           N  
ATOM    804  CA  ASP A  52     -19.746   8.895 -24.174  1.00  0.58           C  
ATOM    805  C   ASP A  52     -19.842   7.707 -25.138  1.00  0.58           C  
ATOM    806  O   ASP A  52     -18.931   7.507 -25.953  1.00  0.58           O  
ATOM    807  CB  ASP A  52     -21.000   9.795 -24.202  1.00  0.58           C  
ATOM    808  CG  ASP A  52     -21.465  10.249 -25.551  1.00  0.58           C  
ATOM    809  OD1 ASP A  52     -21.085   9.640 -26.510  1.00  0.58           O  
ATOM    810  OD2 ASP A  52     -22.170  11.251 -25.647  1.00  0.58           O  
ATOM    811  H   ASP A  52     -18.631  10.394 -25.210  1.00  0.58           H  
ATOM    812  HA  ASP A  52     -19.629   8.507 -23.161  1.00  0.58           H  
ATOM    813 1HB  ASP A  52     -21.823   9.270 -23.740  1.00  0.58           H  
ATOM    814 2HB  ASP A  52     -20.815  10.680 -23.586  1.00  0.58           H  
ATOM    815  N   SER A  53     -20.930   6.939 -25.051  1.00  0.60           N  
ATOM    816  CA  SER A  53     -21.127   5.736 -25.865  1.00  0.60           C  
ATOM    817  C   SER A  53     -22.029   5.961 -27.085  1.00  0.60           C  
ATOM    818  O   SER A  53     -22.458   5.012 -27.751  1.00  0.60           O  
ATOM    819  CB  SER A  53     -21.719   4.636 -25.001  1.00  0.60           C  
ATOM    820  OG  SER A  53     -23.000   4.988 -24.537  1.00  0.60           O  
ATOM    821  H   SER A  53     -21.639   7.181 -24.376  1.00  0.60           H  
ATOM    822  HA  SER A  53     -20.155   5.406 -26.231  1.00  0.60           H  
ATOM    823 1HB  SER A  53     -21.770   3.710 -25.576  1.00  0.60           H  
ATOM    824 2HB  SER A  53     -21.058   4.454 -24.154  1.00  0.60           H  
ATOM    825  HG  SER A  53     -23.582   4.921 -25.298  1.00  0.60           H  
ATOM    826  N   VAL A  54     -22.375   7.206 -27.376  1.00  0.62           N  
ATOM    827  CA  VAL A  54     -23.343   7.418 -28.436  1.00  0.62           C  
ATOM    828  C   VAL A  54     -22.717   7.579 -29.818  1.00  0.62           C  
ATOM    829  O   VAL A  54     -22.642   8.683 -30.360  1.00  0.62           O  
ATOM    830  CB  VAL A  54     -24.167   8.658 -28.094  1.00  0.62           C  
ATOM    831  CG1 VAL A  54     -25.287   8.847 -29.098  1.00  0.62           C  
ATOM    832  CG2 VAL A  54     -24.692   8.518 -26.680  1.00  0.62           C  
ATOM    833  H   VAL A  54     -21.960   8.007 -26.885  1.00  0.62           H  
ATOM    834  HA  VAL A  54     -24.014   6.559 -28.462  1.00  0.62           H  
ATOM    835  HB  VAL A  54     -23.522   9.540 -28.148  1.00  0.62           H  
ATOM    836 1HG1 VAL A  54     -25.850   9.743 -28.845  1.00  0.62           H  
ATOM    837 2HG1 VAL A  54     -24.863   8.952 -30.097  1.00  0.62           H  
ATOM    838 3HG1 VAL A  54     -25.947   7.981 -29.073  1.00  0.62           H  
ATOM    839 1HG2 VAL A  54     -25.245   9.405 -26.436  1.00  0.62           H  
ATOM    840 2HG2 VAL A  54     -25.337   7.646 -26.605  1.00  0.62           H  
ATOM    841 3HG2 VAL A  54     -23.853   8.412 -25.988  1.00  0.62           H  
ATOM    842  N   GLY A  55     -22.324   6.454 -30.408  1.00  0.63           N  
ATOM    843  CA  GLY A  55     -21.703   6.472 -31.736  1.00  0.63           C  
ATOM    844  C   GLY A  55     -20.682   5.358 -31.962  1.00  0.63           C  
ATOM    845  O   GLY A  55     -20.406   4.552 -31.076  1.00  0.63           O  
ATOM    846  H   GLY A  55     -22.432   5.594 -29.866  1.00  0.63           H  
ATOM    847 1HA  GLY A  55     -22.485   6.401 -32.491  1.00  0.63           H  
ATOM    848 2HA  GLY A  55     -21.214   7.434 -31.885  1.00  0.63           H  
ATOM    849  N   GLU A  56     -20.134   5.300 -33.175  1.00  0.63           N  
ATOM    850  CA  GLU A  56     -19.158   4.270 -33.525  1.00  0.63           C  
ATOM    851  C   GLU A  56     -17.941   4.329 -32.611  1.00  0.63           C  
ATOM    852  O   GLU A  56     -17.333   5.392 -32.443  1.00  0.63           O  
ATOM    853  CB  GLU A  56     -18.729   4.417 -34.986  1.00  0.63           C  
ATOM    854  CG  GLU A  56     -17.758   3.348 -35.478  1.00  0.63           C  
ATOM    855  CD  GLU A  56     -17.412   3.480 -36.944  1.00  0.63           C  
ATOM    856  OE1 GLU A  56     -17.875   4.404 -37.567  1.00  0.63           O  
ATOM    857  OE2 GLU A  56     -16.684   2.650 -37.437  1.00  0.63           O  
ATOM    858  H   GLU A  56     -20.401   5.987 -33.865  1.00  0.63           H  
ATOM    859  HA  GLU A  56     -19.629   3.293 -33.398  1.00  0.63           H  
ATOM    860 1HB  GLU A  56     -19.609   4.389 -35.627  1.00  0.63           H  
ATOM    861 2HB  GLU A  56     -18.251   5.387 -35.126  1.00  0.63           H  
ATOM    862 1HG  GLU A  56     -16.846   3.429 -34.909  1.00  0.63           H  
ATOM    863 2HG  GLU A  56     -18.185   2.364 -35.291  1.00  0.63           H  
ATOM    864  N   GLU A  57     -17.548   3.173 -32.076  1.00  0.62           N  
ATOM    865  CA  GLU A  57     -16.416   3.106 -31.162  1.00  0.62           C  
ATOM    866  C   GLU A  57     -15.134   3.666 -31.767  1.00  0.62           C  
ATOM    867  O   GLU A  57     -14.419   4.413 -31.105  1.00  0.62           O  
ATOM    868  CB  GLU A  57     -16.184   1.663 -30.710  1.00  0.62           C  
ATOM    869  CG  GLU A  57     -15.072   1.500 -29.678  1.00  0.62           C  
ATOM    870  CD  GLU A  57     -14.896   0.065 -29.206  1.00  0.62           C  
ATOM    871  OE1 GLU A  57     -15.579  -0.797 -29.710  1.00  0.62           O  
ATOM    872  OE2 GLU A  57     -14.093  -0.159 -28.326  1.00  0.62           O  
ATOM    873  H   GLU A  57     -18.081   2.337 -32.270  1.00  0.62           H  
ATOM    874  HA  GLU A  57     -16.663   3.701 -30.282  1.00  0.62           H  
ATOM    875 1HB  GLU A  57     -17.103   1.267 -30.276  1.00  0.62           H  
ATOM    876 2HB  GLU A  57     -15.934   1.046 -31.573  1.00  0.62           H  
ATOM    877 1HG  GLU A  57     -14.141   1.840 -30.127  1.00  0.62           H  
ATOM    878 2HG  GLU A  57     -15.286   2.140 -28.821  1.00  0.62           H  
ATOM    879  N   LYS A  58     -14.846   3.338 -33.026  1.00  0.61           N  
ATOM    880  CA  LYS A  58     -13.617   3.829 -33.640  1.00  0.61           C  
ATOM    881  C   LYS A  58     -13.570   5.346 -33.648  1.00  0.61           C  
ATOM    882  O   LYS A  58     -12.566   5.951 -33.268  1.00  0.61           O  
ATOM    883  CB  LYS A  58     -13.477   3.313 -35.071  1.00  0.61           C  
ATOM    884  CG  LYS A  58     -12.206   3.778 -35.782  1.00  0.61           C  
ATOM    885  CD  LYS A  58     -12.111   3.188 -37.186  1.00  0.61           C  
ATOM    886  CE  LYS A  58     -10.871   3.687 -37.921  1.00  0.61           C  
ATOM    887  NZ  LYS A  58     -10.763   3.099 -39.288  1.00  0.61           N  
ATOM    888  H   LYS A  58     -15.472   2.738 -33.545  1.00  0.61           H  
ATOM    889  HA  LYS A  58     -12.770   3.470 -33.052  1.00  0.61           H  
ATOM    890 1HB  LYS A  58     -13.483   2.225 -35.066  1.00  0.61           H  
ATOM    891 2HB  LYS A  58     -14.335   3.642 -35.665  1.00  0.61           H  
ATOM    892 1HG  LYS A  58     -12.212   4.867 -35.854  1.00  0.61           H  
ATOM    893 2HG  LYS A  58     -11.333   3.476 -35.204  1.00  0.61           H  
ATOM    894 1HD  LYS A  58     -12.075   2.100 -37.122  1.00  0.61           H  
ATOM    895 2HD  LYS A  58     -13.000   3.471 -37.754  1.00  0.61           H  
ATOM    896 1HE  LYS A  58     -10.921   4.771 -38.008  1.00  0.61           H  
ATOM    897 2HE  LYS A  58      -9.983   3.419 -37.349  1.00  0.61           H  
ATOM    898 1HZ  LYS A  58      -9.933   3.453 -39.744  1.00  0.61           H  
ATOM    899 2HZ  LYS A  58     -10.706   2.093 -39.219  1.00  0.61           H  
ATOM    900 3HZ  LYS A  58     -11.577   3.352 -39.830  1.00  0.61           H  
ATOM    901  N   ALA A  59     -14.658   5.976 -34.090  1.00  0.59           N  
ATOM    902  CA  ALA A  59     -14.692   7.428 -34.151  1.00  0.59           C  
ATOM    903  C   ALA A  59     -14.524   8.021 -32.769  1.00  0.59           C  
ATOM    904  O   ALA A  59     -13.836   9.032 -32.596  1.00  0.59           O  
ATOM    905  CB  ALA A  59     -15.991   7.902 -34.754  1.00  0.59           C  
ATOM    906  H   ALA A  59     -15.470   5.441 -34.375  1.00  0.59           H  
ATOM    907  HA  ALA A  59     -13.863   7.762 -34.771  1.00  0.59           H  
ATOM    908 1HB  ALA A  59     -15.994   8.988 -34.807  1.00  0.59           H  
ATOM    909 2HB  ALA A  59     -16.101   7.485 -35.756  1.00  0.59           H  
ATOM    910 3HB  ALA A  59     -16.819   7.564 -34.126  1.00  0.59           H  
ATOM    911  N   ASN A  60     -15.129   7.376 -31.776  1.00  0.57           N  
ATOM    912  CA  ASN A  60     -15.040   7.853 -30.413  1.00  0.57           C  
ATOM    913  C   ASN A  60     -13.618   7.751 -29.884  1.00  0.57           C  
ATOM    914  O   ASN A  60     -13.133   8.654 -29.196  1.00  0.57           O  
ATOM    915  CB  ASN A  60     -16.004   7.078 -29.560  1.00  0.57           C  
ATOM    916  CG  ASN A  60     -17.419   7.484 -29.844  1.00  0.57           C  
ATOM    917  OD1 ASN A  60     -17.672   8.583 -30.369  1.00  0.57           O  
ATOM    918  ND2 ASN A  60     -18.342   6.627 -29.520  1.00  0.57           N  
ATOM    919  H   ASN A  60     -15.696   6.548 -31.978  1.00  0.57           H  
ATOM    920  HA  ASN A  60     -15.323   8.905 -30.395  1.00  0.57           H  
ATOM    921 1HB  ASN A  60     -15.899   6.018 -29.762  1.00  0.57           H  
ATOM    922 2HB  ASN A  60     -15.779   7.233 -28.515  1.00  0.57           H  
ATOM    923 1HD2 ASN A  60     -19.303   6.842 -29.688  1.00  0.57           H  
ATOM    924 2HD2 ASN A  60     -18.095   5.754 -29.099  1.00  0.57           H  
ATOM    925  N   GLN A  61     -12.913   6.678 -30.248  1.00  0.56           N  
ATOM    926  CA  GLN A  61     -11.535   6.534 -29.811  1.00  0.56           C  
ATOM    927  C   GLN A  61     -10.685   7.629 -30.439  1.00  0.56           C  
ATOM    928  O   GLN A  61      -9.864   8.255 -29.754  1.00  0.56           O  
ATOM    929  CB  GLN A  61     -10.986   5.158 -30.197  1.00  0.56           C  
ATOM    930  CG  GLN A  61     -11.587   3.996 -29.419  1.00  0.56           C  
ATOM    931  CD  GLN A  61     -11.133   2.651 -29.962  1.00  0.56           C  
ATOM    932  OE1 GLN A  61     -10.567   2.561 -31.059  1.00  0.56           O  
ATOM    933  NE2 GLN A  61     -11.386   1.592 -29.204  1.00  0.56           N  
ATOM    934  H   GLN A  61     -13.355   5.945 -30.805  1.00  0.56           H  
ATOM    935  HA  GLN A  61     -11.492   6.638 -28.732  1.00  0.56           H  
ATOM    936 1HB  GLN A  61     -11.178   4.981 -31.257  1.00  0.56           H  
ATOM    937 2HB  GLN A  61      -9.909   5.144 -30.052  1.00  0.56           H  
ATOM    938 1HG  GLN A  61     -11.262   4.070 -28.380  1.00  0.56           H  
ATOM    939 2HG  GLN A  61     -12.667   4.043 -29.467  1.00  0.56           H  
ATOM    940 1HE2 GLN A  61     -11.129   0.677 -29.512  1.00  0.56           H  
ATOM    941 2HE2 GLN A  61     -11.865   1.698 -28.330  1.00  0.56           H  
ATOM    942  N   LEU A  62     -10.932   7.917 -31.721  1.00  0.55           N  
ATOM    943  CA  LEU A  62     -10.181   8.947 -32.422  1.00  0.55           C  
ATOM    944  C   LEU A  62     -10.457  10.323 -31.830  1.00  0.55           C  
ATOM    945  O   LEU A  62      -9.532  11.113 -31.632  1.00  0.55           O  
ATOM    946  CB  LEU A  62     -10.540   8.907 -33.903  1.00  0.55           C  
ATOM    947  CG  LEU A  62     -10.049   7.652 -34.636  1.00  0.55           C  
ATOM    948  CD1 LEU A  62     -10.641   7.617 -36.031  1.00  0.55           C  
ATOM    949  CD2 LEU A  62      -8.529   7.661 -34.675  1.00  0.55           C  
ATOM    950  H   LEU A  62     -11.629   7.369 -32.230  1.00  0.55           H  
ATOM    951  HA  LEU A  62      -9.120   8.733 -32.315  1.00  0.55           H  
ATOM    952 1HB  LEU A  62     -11.622   8.946 -33.998  1.00  0.55           H  
ATOM    953 2HB  LEU A  62     -10.116   9.780 -34.393  1.00  0.55           H  
ATOM    954  HG  LEU A  62     -10.386   6.764 -34.105  1.00  0.55           H  
ATOM    955 1HD1 LEU A  62     -10.299   6.723 -36.543  1.00  0.55           H  
ATOM    956 2HD1 LEU A  62     -11.727   7.602 -35.960  1.00  0.55           H  
ATOM    957 3HD1 LEU A  62     -10.323   8.497 -36.584  1.00  0.55           H  
ATOM    958 1HD2 LEU A  62      -8.176   6.766 -35.187  1.00  0.55           H  
ATOM    959 2HD2 LEU A  62      -8.182   8.546 -35.208  1.00  0.55           H  
ATOM    960 3HD2 LEU A  62      -8.140   7.675 -33.656  1.00  0.55           H  
ATOM    961  N   LEU A  63     -11.714  10.593 -31.468  1.00  0.54           N  
ATOM    962  CA  LEU A  63     -12.044  11.860 -30.834  1.00  0.54           C  
ATOM    963  C   LEU A  63     -11.299  11.984 -29.520  1.00  0.54           C  
ATOM    964  O   LEU A  63     -10.662  13.009 -29.243  1.00  0.54           O  
ATOM    965  CB  LEU A  63     -13.556  11.986 -30.573  1.00  0.54           C  
ATOM    966  CG  LEU A  63     -14.001  13.277 -29.790  1.00  0.54           C  
ATOM    967  CD1 LEU A  63     -13.631  14.524 -30.580  1.00  0.54           C  
ATOM    968  CD2 LEU A  63     -15.500  13.237 -29.538  1.00  0.54           C  
ATOM    969  H   LEU A  63     -12.455   9.920 -31.667  1.00  0.54           H  
ATOM    970  HA  LEU A  63     -11.731  12.670 -31.489  1.00  0.54           H  
ATOM    971 1HB  LEU A  63     -14.077  11.964 -31.528  1.00  0.54           H  
ATOM    972 2HB  LEU A  63     -13.876  11.119 -29.995  1.00  0.54           H  
ATOM    973  HG  LEU A  63     -13.475  13.314 -28.835  1.00  0.54           H  
ATOM    974 1HD1 LEU A  63     -13.932  15.403 -30.020  1.00  0.54           H  
ATOM    975 2HD1 LEU A  63     -12.562  14.538 -30.735  1.00  0.54           H  
ATOM    976 3HD1 LEU A  63     -14.141  14.517 -31.542  1.00  0.54           H  
ATOM    977 1HD2 LEU A  63     -15.796  14.128 -28.986  1.00  0.54           H  
ATOM    978 2HD2 LEU A  63     -16.026  13.208 -30.493  1.00  0.54           H  
ATOM    979 3HD2 LEU A  63     -15.747  12.349 -28.960  1.00  0.54           H  
ATOM    980  N   SER A  64     -11.374  10.937 -28.693  1.00  0.54           N  
ATOM    981  CA  SER A  64     -10.733  10.995 -27.398  1.00  0.54           C  
ATOM    982  C   SER A  64      -9.220  11.149 -27.504  1.00  0.54           C  
ATOM    983  O   SER A  64      -8.601  11.863 -26.705  1.00  0.54           O  
ATOM    984  CB  SER A  64     -11.058   9.732 -26.633  1.00  0.54           C  
ATOM    985  OG  SER A  64     -10.461   8.585 -27.152  1.00  0.54           O  
ATOM    986  H   SER A  64     -11.902  10.105 -28.960  1.00  0.54           H  
ATOM    987  HA  SER A  64     -11.133  11.852 -26.859  1.00  0.54           H  
ATOM    988 1HB  SER A  64     -10.775   9.843 -25.662  1.00  0.54           H  
ATOM    989 2HB  SER A  64     -12.098   9.595 -26.642  1.00  0.54           H  
ATOM    990  HG  SER A  64     -10.429   8.700 -28.125  1.00  0.54           H  
ATOM    991  N   LEU A  65      -8.626  10.563 -28.539  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -7.201  10.679 -28.714  1.00  0.54           C  
ATOM    993  C   LEU A  65      -6.848  12.091 -29.118  1.00  0.54           C  
ATOM    994  O   LEU A  65      -5.966  12.700 -28.517  1.00  0.54           O  
ATOM    995  CB  LEU A  65      -6.694   9.688 -29.753  1.00  0.54           C  
ATOM    996  CG  LEU A  65      -5.206   9.749 -30.003  1.00  0.54           C  
ATOM    997  CD1 LEU A  65      -4.482   9.454 -28.697  1.00  0.54           C  
ATOM    998  CD2 LEU A  65      -4.833   8.754 -31.088  1.00  0.54           C  
ATOM    999  H   LEU A  65      -9.163   9.984 -29.182  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -6.716  10.464 -27.763  1.00  0.54           H  
ATOM   1001 1HB  LEU A  65      -6.952   8.679 -29.432  1.00  0.54           H  
ATOM   1002 2HB  LEU A  65      -7.206   9.887 -30.697  1.00  0.54           H  
ATOM   1003  HG  LEU A  65      -4.930  10.756 -30.327  1.00  0.54           H  
ATOM   1004 1HD1 LEU A  65      -3.403   9.514 -28.860  1.00  0.54           H  
ATOM   1005 2HD1 LEU A  65      -4.782  10.192 -27.956  1.00  0.54           H  
ATOM   1006 3HD1 LEU A  65      -4.744   8.461 -28.349  1.00  0.54           H  
ATOM   1007 1HD2 LEU A  65      -3.756   8.807 -31.269  1.00  0.54           H  
ATOM   1008 2HD2 LEU A  65      -5.104   7.748 -30.772  1.00  0.54           H  
ATOM   1009 3HD2 LEU A  65      -5.370   9.005 -32.004  1.00  0.54           H  
ATOM   1010  N   LYS A  66      -7.558  12.631 -30.113  1.00  0.54           N  
ATOM   1011  CA  LYS A  66      -7.250  13.966 -30.595  1.00  0.54           C  
ATOM   1012  C   LYS A  66      -7.426  15.000 -29.490  1.00  0.54           C  
ATOM   1013  O   LYS A  66      -6.619  15.918 -29.362  1.00  0.54           O  
ATOM   1014  CB  LYS A  66      -8.120  14.319 -31.799  1.00  0.54           C  
ATOM   1015  CG  LYS A  66      -7.790  13.569 -33.074  1.00  0.54           C  
ATOM   1016  CD  LYS A  66      -8.734  13.965 -34.204  1.00  0.54           C  
ATOM   1017  CE  LYS A  66      -8.433  13.176 -35.473  1.00  0.54           C  
ATOM   1018  NZ  LYS A  66      -9.363  13.523 -36.584  1.00  0.54           N  
ATOM   1019  H   LYS A  66      -8.300  12.095 -30.563  1.00  0.54           H  
ATOM   1020  HA  LYS A  66      -6.205  13.983 -30.910  1.00  0.54           H  
ATOM   1021 1HB  LYS A  66      -9.170  14.129 -31.556  1.00  0.54           H  
ATOM   1022 2HB  LYS A  66      -8.011  15.374 -32.020  1.00  0.54           H  
ATOM   1023 1HG  LYS A  66      -6.766  13.800 -33.368  1.00  0.54           H  
ATOM   1024 2HG  LYS A  66      -7.862  12.498 -32.897  1.00  0.54           H  
ATOM   1025 1HD  LYS A  66      -9.763  13.770 -33.895  1.00  0.54           H  
ATOM   1026 2HD  LYS A  66      -8.632  15.033 -34.410  1.00  0.54           H  
ATOM   1027 1HE  LYS A  66      -7.412  13.384 -35.788  1.00  0.54           H  
ATOM   1028 2HE  LYS A  66      -8.527  12.110 -35.255  1.00  0.54           H  
ATOM   1029 1HZ  LYS A  66      -9.132  12.977 -37.402  1.00  0.54           H  
ATOM   1030 2HZ  LYS A  66     -10.312  13.323 -36.303  1.00  0.54           H  
ATOM   1031 3HZ  LYS A  66      -9.277  14.505 -36.804  1.00  0.54           H  
ATOM   1032  N   ARG A  67      -8.446  14.848 -28.642  1.00  0.55           N  
ATOM   1033  CA  ARG A  67      -8.576  15.805 -27.554  1.00  0.55           C  
ATOM   1034  C   ARG A  67      -7.395  15.734 -26.609  1.00  0.55           C  
ATOM   1035  O   ARG A  67      -6.806  16.753 -26.228  1.00  0.55           O  
ATOM   1036  CB  ARG A  67      -9.816  15.534 -26.738  1.00  0.55           C  
ATOM   1037  CG  ARG A  67     -11.043  15.890 -27.357  1.00  0.55           C  
ATOM   1038  CD  ARG A  67     -12.147  15.555 -26.535  1.00  0.55           C  
ATOM   1039  NE  ARG A  67     -13.297  16.125 -27.063  1.00  0.55           N  
ATOM   1040  CZ  ARG A  67     -14.501  16.022 -26.567  1.00  0.55           C  
ATOM   1041  NH1 ARG A  67     -14.730  15.307 -25.499  1.00  0.55           N  
ATOM   1042  NH2 ARG A  67     -15.440  16.674 -27.176  1.00  0.55           N  
ATOM   1043  H   ARG A  67      -9.125  14.094 -28.765  1.00  0.55           H  
ATOM   1044  HA  ARG A  67      -8.637  16.808 -27.980  1.00  0.55           H  
ATOM   1045 1HB  ARG A  67      -9.862  14.474 -26.484  1.00  0.55           H  
ATOM   1046 2HB  ARG A  67      -9.764  16.088 -25.825  1.00  0.55           H  
ATOM   1047 1HG  ARG A  67     -11.061  16.958 -27.479  1.00  0.55           H  
ATOM   1048 2HG  ARG A  67     -11.146  15.397 -28.325  1.00  0.55           H  
ATOM   1049 1HD  ARG A  67     -12.277  14.472 -26.507  1.00  0.55           H  
ATOM   1050 2HD  ARG A  67     -11.998  15.941 -25.528  1.00  0.55           H  
ATOM   1051  HE  ARG A  67     -13.200  16.717 -27.894  1.00  0.55           H  
ATOM   1052 1HH1 ARG A  67     -13.964  14.818 -25.051  1.00  0.55           H  
ATOM   1053 2HH1 ARG A  67     -15.661  15.251 -25.136  1.00  0.55           H  
ATOM   1054 1HH2 ARG A  67     -15.151  17.229 -28.003  1.00  0.55           H  
ATOM   1055 2HH2 ARG A  67     -16.378  16.664 -26.831  1.00  0.55           H  
ATOM   1056  N   ALA A  68      -7.007  14.515 -26.253  1.00  0.56           N  
ATOM   1057  CA  ALA A  68      -5.898  14.344 -25.345  1.00  0.56           C  
ATOM   1058  C   ALA A  68      -4.604  14.905 -25.960  1.00  0.56           C  
ATOM   1059  O   ALA A  68      -3.826  15.576 -25.273  1.00  0.56           O  
ATOM   1060  CB  ALA A  68      -5.794  12.878 -24.983  1.00  0.56           C  
ATOM   1061  H   ALA A  68      -7.499  13.686 -26.596  1.00  0.56           H  
ATOM   1062  HA  ALA A  68      -6.112  14.914 -24.441  1.00  0.56           H  
ATOM   1063 1HB  ALA A  68      -5.008  12.728 -24.268  1.00  0.56           H  
ATOM   1064 2HB  ALA A  68      -6.726  12.564 -24.557  1.00  0.56           H  
ATOM   1065 3HB  ALA A  68      -5.600  12.298 -25.884  1.00  0.56           H  
ATOM   1066  N   GLU A  69      -4.407  14.689 -27.274  1.00  0.57           N  
ATOM   1067  CA  GLU A  69      -3.235  15.215 -27.973  1.00  0.57           C  
ATOM   1068  C   GLU A  69      -3.238  16.744 -28.016  1.00  0.57           C  
ATOM   1069  O   GLU A  69      -2.196  17.366 -27.807  1.00  0.57           O  
ATOM   1070  CB  GLU A  69      -3.133  14.672 -29.410  1.00  0.57           C  
ATOM   1071  CG  GLU A  69      -2.761  13.182 -29.550  1.00  0.57           C  
ATOM   1072  CD  GLU A  69      -2.724  12.699 -30.989  1.00  0.57           C  
ATOM   1073  OE1 GLU A  69      -3.166  13.418 -31.856  1.00  0.57           O  
ATOM   1074  OE2 GLU A  69      -2.227  11.617 -31.220  1.00  0.57           O  
ATOM   1075  H   GLU A  69      -5.079  14.125 -27.790  1.00  0.57           H  
ATOM   1076  HA  GLU A  69      -2.347  14.896 -27.432  1.00  0.57           H  
ATOM   1077 1HB  GLU A  69      -4.091  14.816 -29.907  1.00  0.57           H  
ATOM   1078 2HB  GLU A  69      -2.392  15.252 -29.959  1.00  0.57           H  
ATOM   1079 1HG  GLU A  69      -1.788  13.011 -29.089  1.00  0.57           H  
ATOM   1080 2HG  GLU A  69      -3.496  12.595 -29.019  1.00  0.57           H  
ATOM   1081  N   SER A  70      -4.415  17.363 -28.220  1.00  0.59           N  
ATOM   1082  CA  SER A  70      -4.501  18.825 -28.261  1.00  0.59           C  
ATOM   1083  C   SER A  70      -4.057  19.413 -26.932  1.00  0.59           C  
ATOM   1084  O   SER A  70      -3.325  20.411 -26.895  1.00  0.59           O  
ATOM   1085  CB  SER A  70      -5.920  19.283 -28.580  1.00  0.59           C  
ATOM   1086  OG  SER A  70      -6.298  18.954 -29.892  1.00  0.59           O  
ATOM   1087  H   SER A  70      -5.254  16.808 -28.397  1.00  0.59           H  
ATOM   1088  HA  SER A  70      -3.831  19.187 -29.042  1.00  0.59           H  
ATOM   1089 1HB  SER A  70      -6.603  18.802 -27.888  1.00  0.59           H  
ATOM   1090 2HB  SER A  70      -6.008  20.354 -28.428  1.00  0.59           H  
ATOM   1091  HG  SER A  70      -7.285  19.040 -29.916  1.00  0.59           H  
ATOM   1092  N   VAL A  71      -4.471  18.773 -25.842  1.00  0.61           N  
ATOM   1093  CA  VAL A  71      -4.078  19.210 -24.515  1.00  0.61           C  
ATOM   1094  C   VAL A  71      -2.590  18.999 -24.290  1.00  0.61           C  
ATOM   1095  O   VAL A  71      -1.904  19.899 -23.796  1.00  0.61           O  
ATOM   1096  CB  VAL A  71      -4.903  18.487 -23.469  1.00  0.61           C  
ATOM   1097  CG1 VAL A  71      -4.399  18.765 -22.138  1.00  0.61           C  
ATOM   1098  CG2 VAL A  71      -6.260  18.943 -23.581  1.00  0.61           C  
ATOM   1099  H   VAL A  71      -5.090  17.965 -25.947  1.00  0.61           H  
ATOM   1100  HA  VAL A  71      -4.290  20.274 -24.429  1.00  0.61           H  
ATOM   1101  HB  VAL A  71      -4.860  17.423 -23.645  1.00  0.61           H  
ATOM   1102 1HG1 VAL A  71      -4.995  18.240 -21.409  1.00  0.61           H  
ATOM   1103 2HG1 VAL A  71      -3.406  18.413 -22.121  1.00  0.61           H  
ATOM   1104 3HG1 VAL A  71      -4.426  19.828 -21.941  1.00  0.61           H  
ATOM   1105 1HG2 VAL A  71      -6.885  18.451 -22.859  1.00  0.61           H  
ATOM   1106 2HG2 VAL A  71      -6.267  20.005 -23.413  1.00  0.61           H  
ATOM   1107 3HG2 VAL A  71      -6.598  18.717 -24.567  1.00  0.61           H  
ATOM   1108  N   ARG A  72      -2.068  17.829 -24.669  1.00  0.64           N  
ATOM   1109  CA  ARG A  72      -0.638  17.608 -24.544  1.00  0.64           C  
ATOM   1110  C   ARG A  72       0.171  18.671 -25.257  1.00  0.64           C  
ATOM   1111  O   ARG A  72       1.095  19.240 -24.673  1.00  0.64           O  
ATOM   1112  CB  ARG A  72      -0.190  16.301 -25.150  1.00  0.64           C  
ATOM   1113  CG  ARG A  72       1.350  16.152 -25.095  1.00  0.64           C  
ATOM   1114  CD  ARG A  72       1.879  15.126 -26.034  1.00  0.64           C  
ATOM   1115  NE  ARG A  72       1.578  15.466 -27.421  1.00  0.64           N  
ATOM   1116  CZ  ARG A  72       1.475  14.592 -28.429  1.00  0.64           C  
ATOM   1117  NH1 ARG A  72       1.658  13.298 -28.238  1.00  0.64           N  
ATOM   1118  NH2 ARG A  72       1.184  15.062 -29.620  1.00  0.64           N  
ATOM   1119  H   ARG A  72      -2.668  17.095 -25.050  1.00  0.64           H  
ATOM   1120  HA  ARG A  72      -0.379  17.620 -23.486  1.00  0.64           H  
ATOM   1121 1HB  ARG A  72      -0.642  15.488 -24.602  1.00  0.64           H  
ATOM   1122 2HB  ARG A  72      -0.508  16.233 -26.189  1.00  0.64           H  
ATOM   1123 1HG  ARG A  72       1.819  17.106 -25.347  1.00  0.64           H  
ATOM   1124 2HG  ARG A  72       1.626  15.878 -24.093  1.00  0.64           H  
ATOM   1125 1HD  ARG A  72       2.967  15.087 -25.930  1.00  0.64           H  
ATOM   1126 2HD  ARG A  72       1.479  14.166 -25.825  1.00  0.64           H  
ATOM   1127  HE  ARG A  72       1.429  16.461 -27.678  1.00  0.64           H  
ATOM   1128 1HH1 ARG A  72       1.916  12.954 -27.324  1.00  0.64           H  
ATOM   1129 2HH1 ARG A  72       1.573  12.658 -29.014  1.00  0.64           H  
ATOM   1130 1HH2 ARG A  72       1.065  16.091 -29.717  1.00  0.64           H  
ATOM   1131 2HH2 ARG A  72       1.086  14.451 -30.411  1.00  0.64           H  
ATOM   1132  N   ASP A  73      -0.167  18.934 -26.528  1.00  0.68           N  
ATOM   1133  CA  ASP A  73       0.595  19.900 -27.305  1.00  0.68           C  
ATOM   1134  C   ASP A  73       0.512  21.272 -26.667  1.00  0.68           C  
ATOM   1135  O   ASP A  73       1.519  21.965 -26.535  1.00  0.68           O  
ATOM   1136  CB  ASP A  73       0.091  19.976 -28.748  1.00  0.68           C  
ATOM   1137  CG  ASP A  73       0.422  18.733 -29.574  1.00  0.68           C  
ATOM   1138  OD1 ASP A  73       1.197  17.906 -29.114  1.00  0.68           O  
ATOM   1139  OD2 ASP A  73      -0.048  18.640 -30.683  1.00  0.68           O  
ATOM   1140  H   ASP A  73      -0.954  18.446 -26.956  1.00  0.68           H  
ATOM   1141  HA  ASP A  73       1.639  19.591 -27.318  1.00  0.68           H  
ATOM   1142 1HB  ASP A  73      -0.995  20.108 -28.737  1.00  0.68           H  
ATOM   1143 2HB  ASP A  73       0.526  20.852 -29.235  1.00  0.68           H  
ATOM   1144  N   TRP A  74      -0.671  21.655 -26.186  1.00  0.72           N  
ATOM   1145  CA  TRP A  74      -0.781  22.935 -25.516  1.00  0.72           C  
ATOM   1146  C   TRP A  74       0.219  22.988 -24.377  1.00  0.72           C  
ATOM   1147  O   TRP A  74       1.008  23.932 -24.256  1.00  0.72           O  
ATOM   1148  CB  TRP A  74      -2.166  23.149 -24.930  1.00  0.72           C  
ATOM   1149  CG  TRP A  74      -2.287  24.447 -24.220  1.00  0.72           C  
ATOM   1150  CD1 TRP A  74      -1.822  24.735 -22.973  1.00  0.72           C  
ATOM   1151  CD2 TRP A  74      -2.964  25.631 -24.673  1.00  0.72           C  
ATOM   1152  NE1 TRP A  74      -2.140  26.021 -22.637  1.00  0.72           N  
ATOM   1153  CE2 TRP A  74      -2.845  26.582 -23.656  1.00  0.72           C  
ATOM   1154  CE3 TRP A  74      -3.658  25.955 -25.835  1.00  0.72           C  
ATOM   1155  CZ2 TRP A  74      -3.389  27.836 -23.766  1.00  0.72           C  
ATOM   1156  CZ3 TRP A  74      -4.213  27.219 -25.943  1.00  0.72           C  
ATOM   1157  CH2 TRP A  74      -4.079  28.136 -24.931  1.00  0.72           C  
ATOM   1158  H   TRP A  74      -1.503  21.075 -26.306  1.00  0.72           H  
ATOM   1159  HA  TRP A  74      -0.555  23.728 -26.226  1.00  0.72           H  
ATOM   1160 1HB  TRP A  74      -2.908  23.109 -25.725  1.00  0.72           H  
ATOM   1161 2HB  TRP A  74      -2.401  22.352 -24.229  1.00  0.72           H  
ATOM   1162  HD1 TRP A  74      -1.272  24.047 -22.336  1.00  0.72           H  
ATOM   1163  HE1 TRP A  74      -1.901  26.480 -21.769  1.00  0.72           H  
ATOM   1164  HE3 TRP A  74      -3.766  25.228 -26.638  1.00  0.72           H  
ATOM   1165  HZ2 TRP A  74      -3.296  28.572 -22.978  1.00  0.72           H  
ATOM   1166  HZ3 TRP A  74      -4.759  27.468 -26.853  1.00  0.72           H  
ATOM   1167  HH2 TRP A  74      -4.529  29.125 -25.045  1.00  0.72           H  
ATOM   1168  N   MET A  75       0.184  21.971 -23.515  1.00  0.77           N  
ATOM   1169  CA  MET A  75       1.048  21.994 -22.358  1.00  0.77           C  
ATOM   1170  C   MET A  75       2.518  21.976 -22.715  1.00  0.77           C  
ATOM   1171  O   MET A  75       3.312  22.716 -22.136  1.00  0.77           O  
ATOM   1172  CB  MET A  75       0.728  20.835 -21.434  1.00  0.77           C  
ATOM   1173  CG  MET A  75      -0.606  20.975 -20.684  1.00  0.77           C  
ATOM   1174  SD  MET A  75      -0.767  19.772 -19.355  1.00  0.77           S  
ATOM   1175  CE  MET A  75      -0.991  18.262 -20.209  1.00  0.77           C  
ATOM   1176  H   MET A  75      -0.463  21.193 -23.662  1.00  0.77           H  
ATOM   1177  HA  MET A  75       0.859  22.916 -21.824  1.00  0.77           H  
ATOM   1178 1HB  MET A  75       0.642  19.932 -22.043  1.00  0.77           H  
ATOM   1179 2HB  MET A  75       1.531  20.663 -20.738  1.00  0.77           H  
ATOM   1180 1HG  MET A  75      -0.700  21.975 -20.267  1.00  0.77           H  
ATOM   1181 2HG  MET A  75      -1.427  20.825 -21.388  1.00  0.77           H  
ATOM   1182 1HE  MET A  75      -1.078  17.459 -19.496  1.00  0.77           H  
ATOM   1183 2HE  MET A  75      -1.863  18.318 -20.771  1.00  0.77           H  
ATOM   1184 3HE  MET A  75      -0.161  18.078 -20.871  1.00  0.77           H  
ATOM   1185  N   ARG A  76       2.892  21.188 -23.704  1.00  0.83           N  
ATOM   1186  CA  ARG A  76       4.280  21.119 -24.135  1.00  0.83           C  
ATOM   1187  C   ARG A  76       4.799  22.476 -24.595  1.00  0.83           C  
ATOM   1188  O   ARG A  76       5.860  22.947 -24.168  1.00  0.83           O  
ATOM   1189  CB  ARG A  76       4.401  20.142 -25.289  1.00  0.83           C  
ATOM   1190  CG  ARG A  76       5.771  19.956 -25.859  1.00  0.83           C  
ATOM   1191  CD  ARG A  76       5.691  19.134 -27.082  1.00  0.83           C  
ATOM   1192  NE  ARG A  76       4.964  19.817 -28.143  1.00  0.83           N  
ATOM   1193  CZ  ARG A  76       4.362  19.206 -29.177  1.00  0.83           C  
ATOM   1194  NH1 ARG A  76       4.415  17.884 -29.288  1.00  0.83           N  
ATOM   1195  NH2 ARG A  76       3.713  19.940 -30.080  1.00  0.83           N  
ATOM   1196  H   ARG A  76       2.202  20.598 -24.163  1.00  0.83           H  
ATOM   1197  HA  ARG A  76       4.890  20.772 -23.301  1.00  0.83           H  
ATOM   1198 1HB  ARG A  76       4.035  19.164 -24.974  1.00  0.83           H  
ATOM   1199 2HB  ARG A  76       3.760  20.478 -26.106  1.00  0.83           H  
ATOM   1200 1HG  ARG A  76       6.186  20.930 -26.126  1.00  0.83           H  
ATOM   1201 2HG  ARG A  76       6.418  19.460 -25.130  1.00  0.83           H  
ATOM   1202 1HD  ARG A  76       6.684  18.893 -27.442  1.00  0.83           H  
ATOM   1203 2HD  ARG A  76       5.151  18.224 -26.845  1.00  0.83           H  
ATOM   1204  HE  ARG A  76       4.909  20.850 -28.107  1.00  0.83           H  
ATOM   1205 1HH1 ARG A  76       4.919  17.310 -28.578  1.00  0.83           H  
ATOM   1206 2HH1 ARG A  76       3.954  17.430 -30.060  1.00  0.83           H  
ATOM   1207 1HH2 ARG A  76       3.659  20.979 -29.962  1.00  0.83           H  
ATOM   1208 2HH2 ARG A  76       3.248  19.494 -30.856  1.00  0.83           H  
ATOM   1209  N   ASP A  77       4.017  23.109 -25.466  1.00  0.90           N  
ATOM   1210  CA  ASP A  77       4.399  24.340 -26.127  1.00  0.90           C  
ATOM   1211  C   ASP A  77       4.278  25.591 -25.255  1.00  0.90           C  
ATOM   1212  O   ASP A  77       5.045  26.539 -25.436  1.00  0.90           O  
ATOM   1213  CB  ASP A  77       3.572  24.461 -27.407  1.00  0.90           C  
ATOM   1214  CG  ASP A  77       3.954  23.286 -28.361  1.00  0.90           C  
ATOM   1215  OD1 ASP A  77       4.961  22.668 -28.087  1.00  0.90           O  
ATOM   1216  OD2 ASP A  77       3.262  22.988 -29.312  1.00  0.90           O  
ATOM   1217  H   ASP A  77       3.124  22.686 -25.725  1.00  0.90           H  
ATOM   1218  HA  ASP A  77       5.444  24.245 -26.418  1.00  0.90           H  
ATOM   1219 1HB  ASP A  77       2.506  24.399 -27.162  1.00  0.90           H  
ATOM   1220 2HB  ASP A  77       3.759  25.417 -27.892  1.00  0.90           H  
ATOM   1221  N   THR A  78       3.341  25.603 -24.303  1.00  0.97           N  
ATOM   1222  CA  THR A  78       3.167  26.783 -23.464  1.00  0.97           C  
ATOM   1223  C   THR A  78       3.768  26.603 -22.062  1.00  0.97           C  
ATOM   1224  O   THR A  78       3.983  27.585 -21.353  1.00  0.97           O  
ATOM   1225  CB  THR A  78       1.668  27.135 -23.311  1.00  0.97           C  
ATOM   1226  OG1 THR A  78       1.000  26.077 -22.646  1.00  0.97           O  
ATOM   1227  CG2 THR A  78       1.013  27.319 -24.678  1.00  0.97           C  
ATOM   1228  H   THR A  78       2.704  24.815 -24.193  1.00  0.97           H  
ATOM   1229  HA  THR A  78       3.671  27.623 -23.940  1.00  0.97           H  
ATOM   1230  HB  THR A  78       1.569  28.048 -22.729  1.00  0.97           H  
ATOM   1231  HG1 THR A  78       0.995  25.293 -23.233  1.00  0.97           H  
ATOM   1232 1HG2 THR A  78      -0.043  27.557 -24.545  1.00  0.97           H  
ATOM   1233 2HG2 THR A  78       1.504  28.127 -25.213  1.00  0.97           H  
ATOM   1234 3HG2 THR A  78       1.104  26.393 -25.248  1.00  0.97           H  
ATOM   1235  N   GLY A  79       4.021  25.356 -21.647  1.00  1.04           N  
ATOM   1236  CA  GLY A  79       4.506  25.066 -20.300  1.00  1.04           C  
ATOM   1237  C   GLY A  79       6.003  24.869 -20.084  1.00  1.04           C  
ATOM   1238  O   GLY A  79       6.407  24.604 -18.956  1.00  1.04           O  
ATOM   1239  H   GLY A  79       3.825  24.559 -22.245  1.00  1.04           H  
ATOM   1240 1HA  GLY A  79       4.160  25.847 -19.624  1.00  1.04           H  
ATOM   1241 2HA  GLY A  79       4.017  24.156 -19.991  1.00  1.04           H  
ATOM   1242  N   ASP A  80       6.820  24.947 -21.134  1.00  1.09           N  
ATOM   1243  CA  ASP A  80       8.283  24.727 -21.050  1.00  1.09           C  
ATOM   1244  C   ASP A  80       8.671  23.273 -20.692  1.00  1.09           C  
ATOM   1245  O   ASP A  80       9.838  22.992 -20.416  1.00  1.09           O  
ATOM   1246  CB  ASP A  80       8.925  25.600 -19.950  1.00  1.09           C  
ATOM   1247  CG  ASP A  80       8.635  27.103 -20.038  1.00  1.09           C  
ATOM   1248  OD1 ASP A  80       8.695  27.657 -21.104  1.00  1.09           O  
ATOM   1249  OD2 ASP A  80       8.323  27.681 -18.985  1.00  1.09           O  
ATOM   1250  H   ASP A  80       6.415  25.162 -22.036  1.00  1.09           H  
ATOM   1251  HA  ASP A  80       8.721  24.970 -22.019  1.00  1.09           H  
ATOM   1252 1HB  ASP A  80       8.665  25.233 -18.970  1.00  1.09           H  
ATOM   1253 2HB  ASP A  80      10.006  25.483 -20.027  1.00  1.09           H  
ATOM   1254  N   VAL A  81       7.705  22.363 -20.680  1.00  1.12           N  
ATOM   1255  CA  VAL A  81       7.940  20.979 -20.290  1.00  1.12           C  
ATOM   1256  C   VAL A  81       8.348  20.119 -21.506  1.00  1.12           C  
ATOM   1257  O   VAL A  81       7.666  20.153 -22.527  1.00  1.12           O  
ATOM   1258  CB  VAL A  81       6.671  20.403 -19.627  1.00  1.12           C  
ATOM   1259  CG1 VAL A  81       6.892  18.955 -19.273  1.00  1.12           C  
ATOM   1260  CG2 VAL A  81       6.310  21.202 -18.386  1.00  1.12           C  
ATOM   1261  H   VAL A  81       6.772  22.649 -20.941  1.00  1.12           H  
ATOM   1262  HA  VAL A  81       8.704  20.987 -19.526  1.00  1.12           H  
ATOM   1263  HB  VAL A  81       5.861  20.462 -20.333  1.00  1.12           H  
ATOM   1264 1HG1 VAL A  81       5.989  18.536 -18.829  1.00  1.12           H  
ATOM   1265 2HG1 VAL A  81       7.141  18.415 -20.175  1.00  1.12           H  
ATOM   1266 3HG1 VAL A  81       7.711  18.873 -18.564  1.00  1.12           H  
ATOM   1267 1HG2 VAL A  81       5.406  20.793 -17.944  1.00  1.12           H  
ATOM   1268 2HG2 VAL A  81       7.125  21.149 -17.664  1.00  1.12           H  
ATOM   1269 3HG2 VAL A  81       6.137  22.229 -18.655  1.00  1.12           H  
ATOM   1270  N   PRO A  82       9.458  19.361 -21.456  1.00  1.10           N  
ATOM   1271  CA  PRO A  82       9.933  18.506 -22.535  1.00  1.10           C  
ATOM   1272  C   PRO A  82       8.866  17.511 -22.980  1.00  1.10           C  
ATOM   1273  O   PRO A  82       8.112  16.979 -22.174  1.00  1.10           O  
ATOM   1274  CB  PRO A  82      11.128  17.787 -21.889  1.00  1.10           C  
ATOM   1275  CG  PRO A  82      11.621  18.747 -20.828  1.00  1.10           C  
ATOM   1276  CD  PRO A  82      10.379  19.430 -20.294  1.00  1.10           C  
ATOM   1277  HA  PRO A  82      10.255  19.135 -23.377  1.00  1.10           H  
ATOM   1278 1HB  PRO A  82      10.813  16.816 -21.484  1.00  1.10           H  
ATOM   1279 2HB  PRO A  82      11.891  17.574 -22.651  1.00  1.10           H  
ATOM   1280 1HG  PRO A  82      12.159  18.190 -20.043  1.00  1.10           H  
ATOM   1281 2HG  PRO A  82      12.338  19.459 -21.261  1.00  1.10           H  
ATOM   1282 1HD  PRO A  82       9.975  18.915 -19.420  1.00  1.10           H  
ATOM   1283 2HD  PRO A  82      10.670  20.471 -20.080  1.00  1.10           H  
ATOM   1284  N   ASP A  83       8.852  17.202 -24.277  1.00  1.05           N  
ATOM   1285  CA  ASP A  83       7.870  16.276 -24.859  1.00  1.05           C  
ATOM   1286  C   ASP A  83       7.960  14.884 -24.223  1.00  1.05           C  
ATOM   1287  O   ASP A  83       6.965  14.172 -24.095  1.00  1.05           O  
ATOM   1288  CB  ASP A  83       8.116  16.161 -26.371  1.00  1.05           C  
ATOM   1289  CG  ASP A  83       6.988  15.472 -27.192  1.00  1.05           C  
ATOM   1290  OD1 ASP A  83       5.898  16.015 -27.279  1.00  1.05           O  
ATOM   1291  OD2 ASP A  83       7.242  14.424 -27.736  1.00  1.05           O  
ATOM   1292  H   ASP A  83       9.516  17.652 -24.891  1.00  1.05           H  
ATOM   1293  HA  ASP A  83       6.872  16.677 -24.690  1.00  1.05           H  
ATOM   1294 1HB  ASP A  83       8.281  17.153 -26.782  1.00  1.05           H  
ATOM   1295 2HB  ASP A  83       9.035  15.595 -26.535  1.00  1.05           H  
ATOM   1296  N   SER A  84       9.162  14.502 -23.794  1.00  0.96           N  
ATOM   1297  CA  SER A  84       9.387  13.190 -23.194  1.00  0.96           C  
ATOM   1298  C   SER A  84       8.671  13.026 -21.853  1.00  0.96           C  
ATOM   1299  O   SER A  84       8.475  11.905 -21.386  1.00  0.96           O  
ATOM   1300  CB  SER A  84      10.871  12.953 -23.002  1.00  0.96           C  
ATOM   1301  OG  SER A  84      11.391  13.807 -22.029  1.00  0.96           O  
ATOM   1302  H   SER A  84       9.939  15.135 -23.903  1.00  0.96           H  
ATOM   1303  HA  SER A  84       8.998  12.434 -23.878  1.00  0.96           H  
ATOM   1304 1HB  SER A  84      11.042  11.917 -22.708  1.00  0.96           H  
ATOM   1305 2HB  SER A  84      11.388  13.117 -23.945  1.00  0.96           H  
ATOM   1306  HG  SER A  84      11.001  13.507 -21.191  1.00  0.96           H  
ATOM   1307  N   CYS A  85       8.252  14.145 -21.250  1.00  0.87           N  
ATOM   1308  CA  CYS A  85       7.598  14.139 -19.951  1.00  0.87           C  
ATOM   1309  C   CYS A  85       6.113  13.852 -20.090  1.00  0.87           C  
ATOM   1310  O   CYS A  85       5.394  13.841 -19.087  1.00  0.87           O  
ATOM   1311  CB  CYS A  85       7.722  15.498 -19.278  1.00  0.87           C  
ATOM   1312  SG  CYS A  85       9.422  16.074 -18.982  1.00  0.87           S  
ATOM   1313  H   CYS A  85       8.391  15.040 -21.706  1.00  0.87           H  
ATOM   1314  HA  CYS A  85       8.057  13.375 -19.326  1.00  0.87           H  
ATOM   1315 1HB  CYS A  85       7.223  16.229 -19.899  1.00  0.87           H  
ATOM   1316 2HB  CYS A  85       7.202  15.476 -18.321  1.00  0.87           H  
ATOM   1317  N   PHE A  86       5.624  13.693 -21.328  1.00  0.78           N  
ATOM   1318  CA  PHE A  86       4.201  13.481 -21.550  1.00  0.78           C  
ATOM   1319  C   PHE A  86       3.847  12.155 -22.215  1.00  0.78           C  
ATOM   1320  O   PHE A  86       4.583  11.626 -23.050  1.00  0.78           O  
ATOM   1321  CB  PHE A  86       3.618  14.559 -22.459  1.00  0.78           C  
ATOM   1322  CG  PHE A  86       3.666  15.977 -21.944  1.00  0.78           C  
ATOM   1323  CD1 PHE A  86       4.745  16.781 -22.240  1.00  0.78           C  
ATOM   1324  CD2 PHE A  86       2.635  16.510 -21.184  1.00  0.78           C  
ATOM   1325  CE1 PHE A  86       4.797  18.076 -21.809  1.00  0.78           C  
ATOM   1326  CE2 PHE A  86       2.700  17.814 -20.732  1.00  0.78           C  
ATOM   1327  CZ  PHE A  86       3.770  18.594 -21.050  1.00  0.78           C  
ATOM   1328  H   PHE A  86       6.244  13.727 -22.140  1.00  0.78           H  
ATOM   1329  HA  PHE A  86       3.704  13.523 -20.589  1.00  0.78           H  
ATOM   1330 1HB  PHE A  86       4.147  14.533 -23.414  1.00  0.78           H  
ATOM   1331 2HB  PHE A  86       2.580  14.306 -22.657  1.00  0.78           H  
ATOM   1332  HD1 PHE A  86       5.559  16.375 -22.833  1.00  0.78           H  
ATOM   1333  HD2 PHE A  86       1.772  15.883 -20.939  1.00  0.78           H  
ATOM   1334  HE1 PHE A  86       5.658  18.692 -22.067  1.00  0.78           H  
ATOM   1335  HE2 PHE A  86       1.906  18.229 -20.129  1.00  0.78           H  
ATOM   1336  HZ  PHE A  86       3.808  19.622 -20.702  1.00  0.78           H  
ATOM   1337  N   ALA A  87       2.644  11.684 -21.913  1.00  0.70           N  
ATOM   1338  CA  ALA A  87       2.055  10.521 -22.561  1.00  0.70           C  
ATOM   1339  C   ALA A  87       0.583  10.806 -22.846  1.00  0.70           C  
ATOM   1340  O   ALA A  87      -0.069  11.503 -22.068  1.00  0.70           O  
ATOM   1341  CB  ALA A  87       2.202   9.298 -21.674  1.00  0.70           C  
ATOM   1342  H   ALA A  87       2.133  12.145 -21.165  1.00  0.70           H  
ATOM   1343  HA  ALA A  87       2.563  10.352 -23.510  1.00  0.70           H  
ATOM   1344 1HB  ALA A  87       1.760   8.434 -22.166  1.00  0.70           H  
ATOM   1345 2HB  ALA A  87       3.259   9.111 -21.486  1.00  0.70           H  
ATOM   1346 3HB  ALA A  87       1.694   9.481 -20.741  1.00  0.70           H  
ATOM   1347  N   VAL A  88       0.085  10.294 -23.973  1.00  0.64           N  
ATOM   1348  CA  VAL A  88      -1.304  10.499 -24.389  1.00  0.64           C  
ATOM   1349  C   VAL A  88      -2.062   9.217 -24.700  1.00  0.64           C  
ATOM   1350  O   VAL A  88      -1.559   8.360 -25.430  1.00  0.64           O  
ATOM   1351  CB  VAL A  88      -1.354  11.419 -25.623  1.00  0.64           C  
ATOM   1352  CG1 VAL A  88      -2.725  11.544 -26.093  1.00  0.64           C  
ATOM   1353  CG2 VAL A  88      -0.887  12.775 -25.245  1.00  0.64           C  
ATOM   1354  H   VAL A  88       0.688   9.738 -24.564  1.00  0.64           H  
ATOM   1355  HA  VAL A  88      -1.818  11.007 -23.579  1.00  0.64           H  
ATOM   1356  HB  VAL A  88      -0.739  11.006 -26.420  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  88      -2.764  12.203 -26.930  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  88      -3.108  10.579 -26.374  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  88      -3.285  11.942 -25.293  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  88      -0.934  13.426 -26.113  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  88      -1.528  13.166 -24.465  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  88       0.124  12.715 -24.882  1.00  0.64           H  
ATOM   1363  N   GLN A  89      -3.277   9.100 -24.156  1.00  0.60           N  
ATOM   1364  CA  GLN A  89      -4.101   7.921 -24.414  1.00  0.60           C  
ATOM   1365  C   GLN A  89      -5.586   8.218 -24.610  1.00  0.60           C  
ATOM   1366  O   GLN A  89      -6.239   8.780 -23.731  1.00  0.60           O  
ATOM   1367  CB  GLN A  89      -3.967   6.942 -23.250  1.00  0.60           C  
ATOM   1368  CG  GLN A  89      -4.777   5.638 -23.411  1.00  0.60           C  
ATOM   1369  CD  GLN A  89      -4.238   4.705 -24.493  1.00  0.60           C  
ATOM   1370  OE1 GLN A  89      -3.070   4.293 -24.437  1.00  0.60           O  
ATOM   1371  NE2 GLN A  89      -5.074   4.360 -25.479  1.00  0.60           N  
ATOM   1372  H   GLN A  89      -3.612   9.851 -23.550  1.00  0.60           H  
ATOM   1373  HA  GLN A  89      -3.736   7.445 -25.323  1.00  0.60           H  
ATOM   1374 1HB  GLN A  89      -2.919   6.675 -23.120  1.00  0.60           H  
ATOM   1375 2HB  GLN A  89      -4.299   7.428 -22.332  1.00  0.60           H  
ATOM   1376 1HG  GLN A  89      -4.729   5.096 -22.475  1.00  0.60           H  
ATOM   1377 2HG  GLN A  89      -5.814   5.875 -23.650  1.00  0.60           H  
ATOM   1378 1HE2 GLN A  89      -4.765   3.748 -26.205  1.00  0.60           H  
ATOM   1379 2HE2 GLN A  89      -6.038   4.719 -25.500  1.00  0.60           H  
ATOM   1380  N   GLY A  90      -6.138   7.786 -25.736  1.00  0.58           N  
ATOM   1381  CA  GLY A  90      -7.575   7.927 -25.919  1.00  0.58           C  
ATOM   1382  C   GLY A  90      -8.257   6.647 -25.433  1.00  0.58           C  
ATOM   1383  O   GLY A  90      -7.753   5.542 -25.664  1.00  0.58           O  
ATOM   1384  H   GLY A  90      -5.570   7.348 -26.449  1.00  0.58           H  
ATOM   1385 1HA  GLY A  90      -7.953   8.789 -25.368  1.00  0.58           H  
ATOM   1386 2HA  GLY A  90      -7.800   8.090 -26.972  1.00  0.58           H  
ATOM   1387  N   TYR A  91      -9.404   6.791 -24.782  1.00  0.57           N  
ATOM   1388  CA  TYR A  91     -10.195   5.661 -24.300  1.00  0.57           C  
ATOM   1389  C   TYR A  91     -11.557   5.466 -24.948  1.00  0.57           C  
ATOM   1390  O   TYR A  91     -12.261   4.491 -24.641  1.00  0.57           O  
ATOM   1391  CB  TYR A  91     -10.370   5.791 -22.796  1.00  0.57           C  
ATOM   1392  CG  TYR A  91      -9.102   5.567 -22.027  1.00  0.57           C  
ATOM   1393  CD1 TYR A  91      -8.290   6.606 -21.652  1.00  0.57           C  
ATOM   1394  CD2 TYR A  91      -8.776   4.265 -21.667  1.00  0.57           C  
ATOM   1395  CE1 TYR A  91      -7.142   6.336 -20.921  1.00  0.57           C  
ATOM   1396  CE2 TYR A  91      -7.644   4.008 -20.939  1.00  0.57           C  
ATOM   1397  CZ  TYR A  91      -6.831   5.040 -20.566  1.00  0.57           C  
ATOM   1398  OH  TYR A  91      -5.691   4.792 -19.835  1.00  0.57           O  
ATOM   1399  H   TYR A  91      -9.730   7.732 -24.562  1.00  0.57           H  
ATOM   1400  HA  TYR A  91      -9.622   4.755 -24.492  1.00  0.57           H  
ATOM   1401 1HB  TYR A  91     -10.740   6.792 -22.561  1.00  0.57           H  
ATOM   1402 2HB  TYR A  91     -11.116   5.082 -22.446  1.00  0.57           H  
ATOM   1403  HD1 TYR A  91      -8.548   7.631 -21.936  1.00  0.57           H  
ATOM   1404  HD2 TYR A  91      -9.430   3.441 -21.960  1.00  0.57           H  
ATOM   1405  HE1 TYR A  91      -6.482   7.132 -20.620  1.00  0.57           H  
ATOM   1406  HE2 TYR A  91      -7.398   2.984 -20.658  1.00  0.57           H  
ATOM   1407  HH  TYR A  91      -5.229   5.620 -19.674  1.00  0.57           H  
ATOM   1408  N   GLY A  92     -11.967   6.391 -25.798  1.00  0.58           N  
ATOM   1409  CA  GLY A  92     -13.308   6.311 -26.350  1.00  0.58           C  
ATOM   1410  C   GLY A  92     -14.309   6.244 -25.197  1.00  0.58           C  
ATOM   1411  O   GLY A  92     -14.142   6.922 -24.181  1.00  0.58           O  
ATOM   1412  H   GLY A  92     -11.352   7.151 -26.085  1.00  0.58           H  
ATOM   1413 1HA  GLY A  92     -13.505   7.190 -26.964  1.00  0.58           H  
ATOM   1414 2HA  GLY A  92     -13.402   5.434 -26.988  1.00  0.58           H  
ATOM   1415  N   GLU A  93     -15.277   5.341 -25.317  1.00  0.60           N  
ATOM   1416  CA  GLU A  93     -16.329   5.119 -24.320  1.00  0.60           C  
ATOM   1417  C   GLU A  93     -15.970   4.150 -23.185  1.00  0.60           C  
ATOM   1418  O   GLU A  93     -16.824   3.836 -22.354  1.00  0.60           O  
ATOM   1419  CB  GLU A  93     -17.569   4.554 -24.986  1.00  0.60           C  
ATOM   1420  CG  GLU A  93     -17.404   3.110 -25.474  1.00  0.60           C  
ATOM   1421  CD  GLU A  93     -18.643   2.544 -26.106  1.00  0.60           C  
ATOM   1422  OE1 GLU A  93     -19.155   3.146 -27.007  1.00  0.60           O  
ATOM   1423  OE2 GLU A  93     -19.080   1.500 -25.677  1.00  0.60           O  
ATOM   1424  H   GLU A  93     -15.316   4.803 -26.169  1.00  0.60           H  
ATOM   1425  HA  GLU A  93     -16.575   6.084 -23.877  1.00  0.60           H  
ATOM   1426 1HB  GLU A  93     -18.410   4.600 -24.297  1.00  0.60           H  
ATOM   1427 2HB  GLU A  93     -17.815   5.165 -25.851  1.00  0.60           H  
ATOM   1428 1HG  GLU A  93     -16.592   3.077 -26.202  1.00  0.60           H  
ATOM   1429 2HG  GLU A  93     -17.120   2.486 -24.629  1.00  0.60           H  
ATOM   1430  N   SER A  94     -14.749   3.614 -23.177  1.00  0.64           N  
ATOM   1431  CA  SER A  94     -14.383   2.566 -22.221  1.00  0.64           C  
ATOM   1432  C   SER A  94     -14.157   2.997 -20.766  1.00  0.64           C  
ATOM   1433  O   SER A  94     -13.958   2.137 -19.901  1.00  0.64           O  
ATOM   1434  CB  SER A  94     -13.164   1.815 -22.711  1.00  0.64           C  
ATOM   1435  OG  SER A  94     -12.035   2.628 -22.716  1.00  0.64           O  
ATOM   1436  H   SER A  94     -14.047   3.929 -23.850  1.00  0.64           H  
ATOM   1437  HA  SER A  94     -15.206   1.851 -22.212  1.00  0.64           H  
ATOM   1438 1HB  SER A  94     -12.991   0.956 -22.070  1.00  0.64           H  
ATOM   1439 2HB  SER A  94     -13.347   1.441 -23.718  1.00  0.64           H  
ATOM   1440  HG  SER A  94     -12.167   3.252 -23.461  1.00  0.64           H  
ATOM   1441  N   ARG A  95     -14.136   4.299 -20.480  1.00  0.67           N  
ATOM   1442  CA  ARG A  95     -13.922   4.746 -19.101  1.00  0.67           C  
ATOM   1443  C   ARG A  95     -14.943   5.804 -18.637  1.00  0.67           C  
ATOM   1444  O   ARG A  95     -14.566   6.951 -18.363  1.00  0.67           O  
ATOM   1445  CB  ARG A  95     -12.535   5.332 -18.952  1.00  0.67           C  
ATOM   1446  CG  ARG A  95     -11.367   4.371 -19.159  1.00  0.67           C  
ATOM   1447  CD  ARG A  95     -11.258   3.374 -18.074  1.00  0.67           C  
ATOM   1448  NE  ARG A  95     -10.114   2.506 -18.262  1.00  0.67           N  
ATOM   1449  CZ  ARG A  95     -10.124   1.348 -18.955  1.00  0.67           C  
ATOM   1450  NH1 ARG A  95     -11.231   0.905 -19.528  1.00  0.67           N  
ATOM   1451  NH2 ARG A  95      -9.006   0.645 -19.060  1.00  0.67           N  
ATOM   1452  H   ARG A  95     -14.290   4.970 -21.220  1.00  0.67           H  
ATOM   1453  HA  ARG A  95     -13.982   3.884 -18.441  1.00  0.67           H  
ATOM   1454 1HB  ARG A  95     -12.432   6.076 -19.707  1.00  0.67           H  
ATOM   1455 2HB  ARG A  95     -12.425   5.816 -17.983  1.00  0.67           H  
ATOM   1456 1HG  ARG A  95     -11.481   3.841 -20.103  1.00  0.67           H  
ATOM   1457 2HG  ARG A  95     -10.440   4.944 -19.183  1.00  0.67           H  
ATOM   1458 1HD  ARG A  95     -11.147   3.883 -17.118  1.00  0.67           H  
ATOM   1459 2HD  ARG A  95     -12.156   2.756 -18.055  1.00  0.67           H  
ATOM   1460  HE  ARG A  95      -9.239   2.794 -17.848  1.00  0.67           H  
ATOM   1461 1HH1 ARG A  95     -12.117   1.433 -19.465  1.00  0.67           H  
ATOM   1462 2HH1 ARG A  95     -11.216   0.038 -20.039  1.00  0.67           H  
ATOM   1463 1HH2 ARG A  95      -8.156   0.978 -18.624  1.00  0.67           H  
ATOM   1464 2HH2 ARG A  95      -9.003  -0.222 -19.576  1.00  0.67           H  
ATOM   1465  N   PRO A  96     -16.239   5.453 -18.523  1.00  0.70           N  
ATOM   1466  CA  PRO A  96     -17.305   6.339 -18.115  1.00  0.70           C  
ATOM   1467  C   PRO A  96     -17.179   6.642 -16.638  1.00  0.70           C  
ATOM   1468  O   PRO A  96     -16.646   5.834 -15.875  1.00  0.70           O  
ATOM   1469  CB  PRO A  96     -18.567   5.521 -18.408  1.00  0.70           C  
ATOM   1470  CG  PRO A  96     -18.116   4.082 -18.282  1.00  0.70           C  
ATOM   1471  CD  PRO A  96     -16.688   4.071 -18.797  1.00  0.70           C  
ATOM   1472  HA  PRO A  96     -17.269   7.260 -18.715  1.00  0.70           H  
ATOM   1473 1HB  PRO A  96     -19.365   5.794 -17.692  1.00  0.70           H  
ATOM   1474 2HB  PRO A  96     -18.944   5.767 -19.412  1.00  0.70           H  
ATOM   1475 1HG  PRO A  96     -18.188   3.758 -17.234  1.00  0.70           H  
ATOM   1476 2HG  PRO A  96     -18.779   3.425 -18.864  1.00  0.70           H  
ATOM   1477 1HD  PRO A  96     -16.106   3.329 -18.244  1.00  0.70           H  
ATOM   1478 2HD  PRO A  96     -16.713   3.871 -19.868  1.00  0.70           H  
ATOM   1479  N   ILE A  97     -17.709   7.781 -16.236  1.00  0.72           N  
ATOM   1480  CA  ILE A  97     -17.774   8.164 -14.841  1.00  0.72           C  
ATOM   1481  C   ILE A  97     -19.227   8.327 -14.412  1.00  0.72           C  
ATOM   1482  O   ILE A  97     -19.531   8.463 -13.226  1.00  0.72           O  
ATOM   1483  CB  ILE A  97     -16.960   9.447 -14.596  1.00  0.72           C  
ATOM   1484  CG1 ILE A  97     -17.516  10.635 -15.397  1.00  0.72           C  
ATOM   1485  CG2 ILE A  97     -15.525   9.199 -14.982  1.00  0.72           C  
ATOM   1486  CD1 ILE A  97     -16.890  11.950 -14.982  1.00  0.72           C  
ATOM   1487  H   ILE A  97     -18.112   8.397 -16.923  1.00  0.72           H  
ATOM   1488  HA  ILE A  97     -17.334   7.370 -14.241  1.00  0.72           H  
ATOM   1489  HB  ILE A  97     -17.010   9.708 -13.541  1.00  0.72           H  
ATOM   1490 1HG1 ILE A  97     -17.313  10.477 -16.456  1.00  0.72           H  
ATOM   1491 2HG1 ILE A  97     -18.596  10.701 -15.259  1.00  0.72           H  
ATOM   1492 1HG2 ILE A  97     -14.938  10.096 -14.794  1.00  0.72           H  
ATOM   1493 2HG2 ILE A  97     -15.126   8.372 -14.396  1.00  0.72           H  
ATOM   1494 3HG2 ILE A  97     -15.481   8.948 -16.039  1.00  0.72           H  
ATOM   1495 1HD1 ILE A  97     -17.287  12.763 -15.570  1.00  0.72           H  
ATOM   1496 2HD1 ILE A  97     -17.098  12.135 -13.929  1.00  0.72           H  
ATOM   1497 3HD1 ILE A  97     -15.816  11.902 -15.133  1.00  0.72           H  
ATOM   1498  N   ALA A  98     -20.129   8.261 -15.389  1.00  0.74           N  
ATOM   1499  CA  ALA A  98     -21.557   8.390 -15.130  1.00  0.74           C  
ATOM   1500  C   ALA A  98     -22.382   7.617 -16.160  1.00  0.74           C  
ATOM   1501  O   ALA A  98     -21.919   7.326 -17.263  1.00  0.74           O  
ATOM   1502  CB  ALA A  98     -21.936   9.851 -15.141  1.00  0.74           C  
ATOM   1503  H   ALA A  98     -19.801   8.196 -16.349  1.00  0.74           H  
ATOM   1504  HA  ALA A  98     -21.768   7.969 -14.148  1.00  0.74           H  
ATOM   1505 1HB  ALA A  98     -22.998   9.956 -14.930  1.00  0.74           H  
ATOM   1506 2HB  ALA A  98     -21.358  10.385 -14.385  1.00  0.74           H  
ATOM   1507 3HB  ALA A  98     -21.713  10.261 -16.126  1.00  0.74           H  
ATOM   1508  N   THR A  99     -23.615   7.273 -15.804  1.00  0.74           N  
ATOM   1509  CA  THR A  99     -24.483   6.580 -16.752  1.00  0.74           C  
ATOM   1510  C   THR A  99     -24.754   7.377 -18.018  1.00  0.74           C  
ATOM   1511  O   THR A  99     -25.103   8.553 -17.964  1.00  0.74           O  
ATOM   1512  CB  THR A  99     -25.849   6.243 -16.165  1.00  0.74           C  
ATOM   1513  OG1 THR A  99     -26.558   5.481 -17.144  1.00  0.74           O  
ATOM   1514  CG2 THR A  99     -26.614   7.540 -15.880  1.00  0.74           C  
ATOM   1515  H   THR A  99     -23.958   7.502 -14.882  1.00  0.74           H  
ATOM   1516  HA  THR A  99     -23.993   5.650 -17.041  1.00  0.74           H  
ATOM   1517  HB  THR A  99     -25.737   5.657 -15.254  1.00  0.74           H  
ATOM   1518  HG1 THR A  99     -27.424   5.121 -16.796  1.00  0.74           H  
ATOM   1519 1HG2 THR A  99     -27.600   7.297 -15.484  1.00  0.74           H  
ATOM   1520 2HG2 THR A  99     -26.067   8.134 -15.152  1.00  0.74           H  
ATOM   1521 3HG2 THR A  99     -26.725   8.111 -16.801  1.00  0.74           H  
ATOM   1522  N   ASN A 100     -24.807   6.685 -19.151  1.00  0.76           N  
ATOM   1523  CA  ASN A 100     -25.078   7.359 -20.412  1.00  0.76           C  
ATOM   1524  C   ASN A 100     -26.577   7.393 -20.677  1.00  0.76           C  
ATOM   1525  O   ASN A 100     -27.042   7.832 -21.733  1.00  0.76           O  
ATOM   1526  CB  ASN A 100     -24.336   6.686 -21.551  1.00  0.76           C  
ATOM   1527  CG  ASN A 100     -22.857   6.889 -21.449  1.00  0.76           C  
ATOM   1528  OD1 ASN A 100     -22.360   8.000 -21.664  1.00  0.76           O  
ATOM   1529  ND2 ASN A 100     -22.134   5.832 -21.138  1.00  0.76           N  
ATOM   1530  H   ASN A 100     -24.589   5.698 -19.138  1.00  0.76           H  
ATOM   1531  HA  ASN A 100     -24.735   8.392 -20.333  1.00  0.76           H  
ATOM   1532 1HB  ASN A 100     -24.550   5.617 -21.548  1.00  0.76           H  
ATOM   1533 2HB  ASN A 100     -24.682   7.089 -22.504  1.00  0.76           H  
ATOM   1534 1HD2 ASN A 100     -21.137   5.903 -21.063  1.00  0.76           H  
ATOM   1535 2HD2 ASN A 100     -22.580   4.951 -20.981  1.00  0.76           H  
ATOM   1536  N   ASP A 101     -27.346   6.997 -19.664  1.00  0.78           N  
ATOM   1537  CA  ASP A 101     -28.793   7.064 -19.694  1.00  0.78           C  
ATOM   1538  C   ASP A 101     -29.258   8.517 -19.753  1.00  0.78           C  
ATOM   1539  O   ASP A 101     -30.366   8.789 -20.221  1.00  0.78           O  
ATOM   1540  CB  ASP A 101     -29.364   6.433 -18.431  1.00  0.78           C  
ATOM   1541  CG  ASP A 101     -29.201   4.933 -18.369  1.00  0.78           C  
ATOM   1542  OD1 ASP A 101     -29.077   4.299 -19.391  1.00  0.78           O  
ATOM   1543  OD2 ASP A 101     -29.072   4.445 -17.264  1.00  0.78           O  
ATOM   1544  H   ASP A 101     -26.916   6.614 -18.824  1.00  0.78           H  
ATOM   1545  HA  ASP A 101     -29.157   6.537 -20.576  1.00  0.78           H  
ATOM   1546 1HB  ASP A 101     -28.891   6.877 -17.567  1.00  0.78           H  
ATOM   1547 2HB  ASP A 101     -30.425   6.667 -18.368  1.00  0.78           H  
ATOM   1548  N   THR A 102     -28.437   9.458 -19.246  1.00  0.80           N  
ATOM   1549  CA  THR A 102     -28.882  10.850 -19.257  1.00  0.80           C  
ATOM   1550  C   THR A 102     -27.876  11.751 -19.975  1.00  0.80           C  
ATOM   1551  O   THR A 102     -26.674  11.511 -19.867  1.00  0.80           O  
ATOM   1552  CB  THR A 102     -29.036  11.377 -17.811  1.00  0.80           C  
ATOM   1553  OG1 THR A 102     -27.742  11.398 -17.143  1.00  0.80           O  
ATOM   1554  CG2 THR A 102     -29.969  10.464 -17.034  1.00  0.80           C  
ATOM   1555  H   THR A 102     -27.516   9.196 -18.876  1.00  0.80           H  
ATOM   1556  HA  THR A 102     -29.848  10.880 -19.740  1.00  0.80           H  
ATOM   1557  HB  THR A 102     -29.451  12.383 -17.824  1.00  0.80           H  
ATOM   1558  HG1 THR A 102     -27.880  11.512 -16.190  1.00  0.80           H  
ATOM   1559 1HG2 THR A 102     -30.081  10.836 -16.017  1.00  0.80           H  
ATOM   1560 2HG2 THR A 102     -30.944  10.442 -17.523  1.00  0.80           H  
ATOM   1561 3HG2 THR A 102     -29.557   9.457 -17.003  1.00  0.80           H  
ATOM   1562  N   PRO A 103     -28.320  12.863 -20.613  1.00  0.83           N  
ATOM   1563  CA  PRO A 103     -27.490  13.904 -21.209  1.00  0.83           C  
ATOM   1564  C   PRO A 103     -26.432  14.431 -20.252  1.00  0.83           C  
ATOM   1565  O   PRO A 103     -25.326  14.773 -20.672  1.00  0.83           O  
ATOM   1566  CB  PRO A 103     -28.520  14.987 -21.545  1.00  0.83           C  
ATOM   1567  CG  PRO A 103     -29.788  14.219 -21.817  1.00  0.83           C  
ATOM   1568  CD  PRO A 103     -29.776  13.077 -20.823  1.00  0.83           C  
ATOM   1569  HA  PRO A 103     -27.026  13.519 -22.124  1.00  0.83           H  
ATOM   1570 1HB  PRO A 103     -28.612  15.694 -20.707  1.00  0.83           H  
ATOM   1571 2HB  PRO A 103     -28.181  15.567 -22.416  1.00  0.83           H  
ATOM   1572 1HG  PRO A 103     -30.661  14.878 -21.695  1.00  0.83           H  
ATOM   1573 2HG  PRO A 103     -29.798  13.870 -22.860  1.00  0.83           H  
ATOM   1574 1HD  PRO A 103     -30.285  13.358 -19.891  1.00  0.83           H  
ATOM   1575 2HD  PRO A 103     -30.240  12.216 -21.325  1.00  0.83           H  
ATOM   1576  N   GLU A 104     -26.757  14.471 -18.957  1.00  0.86           N  
ATOM   1577  CA  GLU A 104     -25.797  14.947 -17.979  1.00  0.86           C  
ATOM   1578  C   GLU A 104     -24.671  13.946 -17.856  1.00  0.86           C  
ATOM   1579  O   GLU A 104     -23.498  14.320 -17.903  1.00  0.86           O  
ATOM   1580  CB  GLU A 104     -26.448  15.174 -16.615  1.00  0.86           C  
ATOM   1581  CG  GLU A 104     -25.481  15.712 -15.552  1.00  0.86           C  
ATOM   1582  CD  GLU A 104     -26.140  15.985 -14.218  1.00  0.86           C  
ATOM   1583  OE1 GLU A 104     -27.320  15.752 -14.096  1.00  0.86           O  
ATOM   1584  OE2 GLU A 104     -25.458  16.429 -13.323  1.00  0.86           O  
ATOM   1585  H   GLU A 104     -27.672  14.182 -18.650  1.00  0.86           H  
ATOM   1586  HA  GLU A 104     -25.380  15.892 -18.328  1.00  0.86           H  
ATOM   1587 1HB  GLU A 104     -27.270  15.881 -16.717  1.00  0.86           H  
ATOM   1588 2HB  GLU A 104     -26.866  14.234 -16.252  1.00  0.86           H  
ATOM   1589 1HG  GLU A 104     -24.683  14.982 -15.406  1.00  0.86           H  
ATOM   1590 2HG  GLU A 104     -25.027  16.629 -15.923  1.00  0.86           H  
ATOM   1591  N   GLY A 105     -25.015  12.665 -17.704  1.00  0.87           N  
ATOM   1592  CA  GLY A 105     -23.981  11.656 -17.574  1.00  0.87           C  
ATOM   1593  C   GLY A 105     -23.117  11.613 -18.823  1.00  0.87           C  
ATOM   1594  O   GLY A 105     -21.895  11.465 -18.746  1.00  0.87           O  
ATOM   1595  H   GLY A 105     -25.995  12.372 -17.679  1.00  0.87           H  
ATOM   1596 1HA  GLY A 105     -23.368  11.885 -16.710  1.00  0.87           H  
ATOM   1597 2HA  GLY A 105     -24.439  10.693 -17.396  1.00  0.87           H  
ATOM   1598  N   ARG A 106     -23.743  11.809 -19.984  1.00  0.85           N  
ATOM   1599  CA  ARG A 106     -23.000  11.798 -21.230  1.00  0.85           C  
ATOM   1600  C   ARG A 106     -22.019  12.972 -21.254  1.00  0.85           C  
ATOM   1601  O   ARG A 106     -20.848  12.815 -21.623  1.00  0.85           O  
ATOM   1602  CB  ARG A 106     -23.964  11.895 -22.398  1.00  0.85           C  
ATOM   1603  CG  ARG A 106     -24.822  10.660 -22.593  1.00  0.85           C  
ATOM   1604  CD  ARG A 106     -25.782  10.828 -23.686  1.00  0.85           C  
ATOM   1605  NE  ARG A 106     -26.684   9.696 -23.787  1.00  0.85           N  
ATOM   1606  CZ  ARG A 106     -27.629   9.549 -24.729  1.00  0.85           C  
ATOM   1607  NH1 ARG A 106     -27.774  10.456 -25.675  1.00  0.85           N  
ATOM   1608  NH2 ARG A 106     -28.406   8.488 -24.697  1.00  0.85           N  
ATOM   1609  H   ARG A 106     -24.759  11.917 -19.990  1.00  0.85           H  
ATOM   1610  HA  ARG A 106     -22.446  10.862 -21.300  1.00  0.85           H  
ATOM   1611 1HB  ARG A 106     -24.625  12.743 -22.253  1.00  0.85           H  
ATOM   1612 2HB  ARG A 106     -23.405  12.063 -23.322  1.00  0.85           H  
ATOM   1613 1HG  ARG A 106     -24.182   9.810 -22.831  1.00  0.85           H  
ATOM   1614 2HG  ARG A 106     -25.373  10.446 -21.684  1.00  0.85           H  
ATOM   1615 1HD  ARG A 106     -26.375  11.718 -23.513  1.00  0.85           H  
ATOM   1616 2HD  ARG A 106     -25.240  10.927 -24.622  1.00  0.85           H  
ATOM   1617  HE  ARG A 106     -26.631   8.968 -23.058  1.00  0.85           H  
ATOM   1618 1HH1 ARG A 106     -27.168  11.265 -25.693  1.00  0.85           H  
ATOM   1619 2HH1 ARG A 106     -28.486  10.340 -26.382  1.00  0.85           H  
ATOM   1620 1HH2 ARG A 106     -28.279   7.803 -23.953  1.00  0.85           H  
ATOM   1621 2HH2 ARG A 106     -29.121   8.360 -25.392  1.00  0.85           H  
ATOM   1622  N   ALA A 107     -22.473  14.147 -20.796  1.00  0.83           N  
ATOM   1623  CA  ALA A 107     -21.599  15.306 -20.750  1.00  0.83           C  
ATOM   1624  C   ALA A 107     -20.422  15.032 -19.837  1.00  0.83           C  
ATOM   1625  O   ALA A 107     -19.286  15.345 -20.175  1.00  0.83           O  
ATOM   1626  CB  ALA A 107     -22.360  16.525 -20.250  1.00  0.83           C  
ATOM   1627  H   ALA A 107     -23.447  14.251 -20.510  1.00  0.83           H  
ATOM   1628  HA  ALA A 107     -21.223  15.494 -21.754  1.00  0.83           H  
ATOM   1629 1HB  ALA A 107     -21.696  17.386 -20.233  1.00  0.83           H  
ATOM   1630 2HB  ALA A 107     -23.202  16.722 -20.914  1.00  0.83           H  
ATOM   1631 3HB  ALA A 107     -22.731  16.333 -19.246  1.00  0.83           H  
ATOM   1632  N   LEU A 108     -20.680  14.387 -18.702  1.00  0.79           N  
ATOM   1633  CA  LEU A 108     -19.625  14.076 -17.750  1.00  0.79           C  
ATOM   1634  C   LEU A 108     -18.621  13.087 -18.321  1.00  0.79           C  
ATOM   1635  O   LEU A 108     -17.423  13.192 -18.070  1.00  0.79           O  
ATOM   1636  CB  LEU A 108     -20.242  13.520 -16.470  1.00  0.79           C  
ATOM   1637  CG  LEU A 108     -21.047  14.510 -15.645  1.00  0.79           C  
ATOM   1638  CD1 LEU A 108     -21.746  13.774 -14.518  1.00  0.79           C  
ATOM   1639  CD2 LEU A 108     -20.122  15.572 -15.118  1.00  0.79           C  
ATOM   1640  H   LEU A 108     -21.646  14.148 -18.477  1.00  0.79           H  
ATOM   1641  HA  LEU A 108     -19.095  14.993 -17.511  1.00  0.79           H  
ATOM   1642 1HB  LEU A 108     -20.903  12.704 -16.739  1.00  0.79           H  
ATOM   1643 2HB  LEU A 108     -19.469  13.128 -15.844  1.00  0.79           H  
ATOM   1644  HG  LEU A 108     -21.806  14.976 -16.266  1.00  0.79           H  
ATOM   1645 1HD1 LEU A 108     -22.332  14.483 -13.930  1.00  0.79           H  
ATOM   1646 2HD1 LEU A 108     -22.408  13.024 -14.934  1.00  0.79           H  
ATOM   1647 3HD1 LEU A 108     -21.006  13.293 -13.882  1.00  0.79           H  
ATOM   1648 1HD2 LEU A 108     -20.694  16.291 -14.531  1.00  0.79           H  
ATOM   1649 2HD2 LEU A 108     -19.356  15.115 -14.491  1.00  0.79           H  
ATOM   1650 3HD2 LEU A 108     -19.655  16.075 -15.951  1.00  0.79           H  
ATOM   1651  N   ASN A 109     -19.103  12.126 -19.104  1.00  0.76           N  
ATOM   1652  CA  ASN A 109     -18.233  11.122 -19.698  1.00  0.76           C  
ATOM   1653  C   ASN A 109     -17.299  11.722 -20.745  1.00  0.76           C  
ATOM   1654  O   ASN A 109     -16.185  11.235 -20.935  1.00  0.76           O  
ATOM   1655  CB  ASN A 109     -19.064  10.003 -20.266  1.00  0.76           C  
ATOM   1656  CG  ASN A 109     -19.660   9.188 -19.170  1.00  0.76           C  
ATOM   1657  OD1 ASN A 109     -19.129   9.154 -18.051  1.00  0.76           O  
ATOM   1658  ND2 ASN A 109     -20.728   8.549 -19.442  1.00  0.76           N  
ATOM   1659  H   ASN A 109     -20.111  12.071 -19.261  1.00  0.76           H  
ATOM   1660  HA  ASN A 109     -17.602  10.710 -18.912  1.00  0.76           H  
ATOM   1661 1HB  ASN A 109     -19.865  10.416 -20.882  1.00  0.76           H  
ATOM   1662 2HB  ASN A 109     -18.448   9.366 -20.901  1.00  0.76           H  
ATOM   1663 1HD2 ASN A 109     -21.178   8.000 -18.728  1.00  0.76           H  
ATOM   1664 2HD2 ASN A 109     -21.135   8.606 -20.358  1.00  0.76           H  
ATOM   1665  N   ARG A 110     -17.733  12.804 -21.393  1.00  0.74           N  
ATOM   1666  CA  ARG A 110     -16.909  13.470 -22.395  1.00  0.74           C  
ATOM   1667  C   ARG A 110     -15.936  14.428 -21.721  1.00  0.74           C  
ATOM   1668  O   ARG A 110     -16.311  15.485 -21.216  1.00  0.74           O  
ATOM   1669  CB  ARG A 110     -17.785  14.211 -23.379  1.00  0.74           C  
ATOM   1670  CG  ARG A 110     -18.632  13.332 -24.306  1.00  0.74           C  
ATOM   1671  CD  ARG A 110     -19.544  14.157 -25.132  1.00  0.74           C  
ATOM   1672  NE  ARG A 110     -20.378  13.364 -26.027  1.00  0.74           N  
ATOM   1673  CZ  ARG A 110     -20.122  13.065 -27.321  1.00  0.74           C  
ATOM   1674  NH1 ARG A 110     -19.052  13.489 -27.941  1.00  0.74           N  
ATOM   1675  NH2 ARG A 110     -21.001  12.330 -27.956  1.00  0.74           N  
ATOM   1676  H   ARG A 110     -18.680  13.143 -21.211  1.00  0.74           H  
ATOM   1677  HA  ARG A 110     -16.345  12.722 -22.927  1.00  0.74           H  
ATOM   1678 1HB  ARG A 110     -18.482  14.839 -22.817  1.00  0.74           H  
ATOM   1679 2HB  ARG A 110     -17.182  14.866 -23.988  1.00  0.74           H  
ATOM   1680 1HG  ARG A 110     -17.987  12.768 -24.972  1.00  0.74           H  
ATOM   1681 2HG  ARG A 110     -19.231  12.644 -23.707  1.00  0.74           H  
ATOM   1682 1HD  ARG A 110     -20.204  14.720 -24.469  1.00  0.74           H  
ATOM   1683 2HD  ARG A 110     -18.962  14.851 -25.733  1.00  0.74           H  
ATOM   1684  HE  ARG A 110     -21.230  12.934 -25.643  1.00  0.74           H  
ATOM   1685 1HH1 ARG A 110     -18.382  14.044 -27.448  1.00  0.74           H  
ATOM   1686 2HH1 ARG A 110     -18.917  13.233 -28.910  1.00  0.74           H  
ATOM   1687 1HH2 ARG A 110     -21.820  11.997 -27.416  1.00  0.74           H  
ATOM   1688 2HH2 ARG A 110     -20.869  12.065 -28.916  1.00  0.74           H  
ATOM   1689  N   ARG A 111     -14.666  14.043 -21.696  1.00  0.72           N  
ATOM   1690  CA  ARG A 111     -13.706  14.802 -20.911  1.00  0.72           C  
ATOM   1691  C   ARG A 111     -12.243  14.519 -21.224  1.00  0.72           C  
ATOM   1692  O   ARG A 111     -11.895  13.543 -21.895  1.00  0.72           O  
ATOM   1693  CB  ARG A 111     -13.968  14.490 -19.429  1.00  0.72           C  
ATOM   1694  CG  ARG A 111     -13.762  13.037 -19.098  1.00  0.72           C  
ATOM   1695  CD  ARG A 111     -14.129  12.642 -17.717  1.00  0.72           C  
ATOM   1696  NE  ARG A 111     -14.009  11.183 -17.570  1.00  0.72           N  
ATOM   1697  CZ  ARG A 111     -12.922  10.540 -17.100  1.00  0.72           C  
ATOM   1698  NH1 ARG A 111     -11.909  11.242 -16.644  1.00  0.72           N  
ATOM   1699  NH2 ARG A 111     -12.858   9.206 -17.084  1.00  0.72           N  
ATOM   1700  H   ARG A 111     -14.403  13.188 -22.186  1.00  0.72           H  
ATOM   1701  HA  ARG A 111     -13.897  15.854 -21.099  1.00  0.72           H  
ATOM   1702 1HB  ARG A 111     -13.299  15.073 -18.795  1.00  0.72           H  
ATOM   1703 2HB  ARG A 111     -14.995  14.736 -19.156  1.00  0.72           H  
ATOM   1704 1HG  ARG A 111     -14.388  12.466 -19.755  1.00  0.72           H  
ATOM   1705 2HG  ARG A 111     -12.722  12.782 -19.262  1.00  0.72           H  
ATOM   1706 1HD  ARG A 111     -13.453  13.120 -17.005  1.00  0.72           H  
ATOM   1707 2HD  ARG A 111     -15.138  12.929 -17.496  1.00  0.72           H  
ATOM   1708  HE  ARG A 111     -14.774  10.619 -17.920  1.00  0.72           H  
ATOM   1709 1HH1 ARG A 111     -11.950  12.252 -16.647  1.00  0.72           H  
ATOM   1710 2HH1 ARG A 111     -11.074  10.772 -16.265  1.00  0.72           H  
ATOM   1711 1HH2 ARG A 111     -13.622   8.617 -17.463  1.00  0.72           H  
ATOM   1712 2HH2 ARG A 111     -12.033   8.756 -16.718  1.00  0.72           H  
ATOM   1713  N   VAL A 112     -11.378  15.378 -20.704  1.00  0.72           N  
ATOM   1714  CA  VAL A 112      -9.946  15.116 -20.702  1.00  0.72           C  
ATOM   1715  C   VAL A 112      -9.443  15.183 -19.278  1.00  0.72           C  
ATOM   1716  O   VAL A 112      -9.830  16.069 -18.506  1.00  0.72           O  
ATOM   1717  CB  VAL A 112      -9.122  16.040 -21.630  1.00  0.72           C  
ATOM   1718  CG1 VAL A 112      -7.606  15.757 -21.460  1.00  0.72           C  
ATOM   1719  CG2 VAL A 112      -9.469  15.747 -23.068  1.00  0.72           C  
ATOM   1720  H   VAL A 112     -11.721  16.201 -20.230  1.00  0.72           H  
ATOM   1721  HA  VAL A 112      -9.791  14.105 -21.060  1.00  0.72           H  
ATOM   1722  HB  VAL A 112      -9.317  17.075 -21.389  1.00  0.72           H  
ATOM   1723 1HG1 VAL A 112      -7.039  16.383 -22.122  1.00  0.72           H  
ATOM   1724 2HG1 VAL A 112      -7.302  15.955 -20.439  1.00  0.72           H  
ATOM   1725 3HG1 VAL A 112      -7.399  14.721 -21.702  1.00  0.72           H  
ATOM   1726 1HG2 VAL A 112      -8.864  16.368 -23.706  1.00  0.72           H  
ATOM   1727 2HG2 VAL A 112      -9.248  14.703 -23.283  1.00  0.72           H  
ATOM   1728 3HG2 VAL A 112     -10.523  15.941 -23.248  1.00  0.72           H  
ATOM   1729  N   GLU A 113      -8.641  14.197 -18.927  1.00  0.73           N  
ATOM   1730  CA  GLU A 113      -8.060  14.100 -17.609  1.00  0.73           C  
ATOM   1731  C   GLU A 113      -6.554  14.131 -17.687  1.00  0.73           C  
ATOM   1732  O   GLU A 113      -5.940  13.400 -18.468  1.00  0.73           O  
ATOM   1733  CB  GLU A 113      -8.515  12.816 -16.911  1.00  0.73           C  
ATOM   1734  CG  GLU A 113      -7.931  12.621 -15.500  1.00  0.73           C  
ATOM   1735  CD  GLU A 113      -8.431  11.362 -14.779  1.00  0.73           C  
ATOM   1736  OE1 GLU A 113      -9.300  10.672 -15.293  1.00  0.73           O  
ATOM   1737  OE2 GLU A 113      -7.922  11.086 -13.709  1.00  0.73           O  
ATOM   1738  H   GLU A 113      -8.402  13.505 -19.638  1.00  0.73           H  
ATOM   1739  HA  GLU A 113      -8.383  14.956 -17.016  1.00  0.73           H  
ATOM   1740 1HB  GLU A 113      -9.596  12.824 -16.828  1.00  0.73           H  
ATOM   1741 2HB  GLU A 113      -8.237  11.954 -17.519  1.00  0.73           H  
ATOM   1742 1HG  GLU A 113      -6.843  12.564 -15.575  1.00  0.73           H  
ATOM   1743 2HG  GLU A 113      -8.172  13.502 -14.898  1.00  0.73           H  
ATOM   1744  N   ILE A 114      -5.951  14.986 -16.877  1.00  0.76           N  
ATOM   1745  CA  ILE A 114      -4.505  15.056 -16.848  1.00  0.76           C  
ATOM   1746  C   ILE A 114      -4.015  14.579 -15.500  1.00  0.76           C  
ATOM   1747  O   ILE A 114      -4.414  15.105 -14.461  1.00  0.76           O  
ATOM   1748  CB  ILE A 114      -4.001  16.487 -17.110  1.00  0.76           C  
ATOM   1749  CG1 ILE A 114      -4.487  16.966 -18.484  1.00  0.76           C  
ATOM   1750  CG2 ILE A 114      -2.480  16.525 -17.007  1.00  0.76           C  
ATOM   1751  CD1 ILE A 114      -5.820  17.710 -18.436  1.00  0.76           C  
ATOM   1752  H   ILE A 114      -6.513  15.580 -16.265  1.00  0.76           H  
ATOM   1753  HA  ILE A 114      -4.096  14.402 -17.610  1.00  0.76           H  
ATOM   1754  HB  ILE A 114      -4.419  17.158 -16.379  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 114      -3.736  17.622 -18.921  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 114      -4.604  16.105 -19.118  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 114      -2.130  17.538 -17.185  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 114      -2.168  16.205 -16.013  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 114      -2.059  15.853 -17.748  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 114      -6.117  18.014 -19.432  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 114      -6.594  17.065 -18.018  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 114      -5.719  18.596 -17.807  1.00  0.76           H  
ATOM   1763  N   SER A 115      -3.186  13.549 -15.502  1.00  0.81           N  
ATOM   1764  CA  SER A 115      -2.687  13.072 -14.233  1.00  0.81           C  
ATOM   1765  C   SER A 115      -1.191  13.246 -14.166  1.00  0.81           C  
ATOM   1766  O   SER A 115      -0.482  13.146 -15.170  1.00  0.81           O  
ATOM   1767  CB  SER A 115      -3.081  11.623 -14.015  1.00  0.81           C  
ATOM   1768  OG  SER A 115      -2.520  10.800 -14.991  1.00  0.81           O  
ATOM   1769  H   SER A 115      -2.905  13.116 -16.380  1.00  0.81           H  
ATOM   1770  HA  SER A 115      -3.126  13.665 -13.442  1.00  0.81           H  
ATOM   1771 1HB  SER A 115      -2.750  11.306 -13.029  1.00  0.81           H  
ATOM   1772 2HB  SER A 115      -4.168  11.537 -14.041  1.00  0.81           H  
ATOM   1773  HG  SER A 115      -2.877  11.118 -15.835  1.00  0.81           H  
ATOM   1774  N   LEU A 116      -0.710  13.468 -12.960  1.00  0.89           N  
ATOM   1775  CA  LEU A 116       0.707  13.601 -12.719  1.00  0.89           C  
ATOM   1776  C   LEU A 116       1.140  12.355 -11.966  1.00  0.89           C  
ATOM   1777  O   LEU A 116       0.763  12.168 -10.803  1.00  0.89           O  
ATOM   1778  CB  LEU A 116       0.987  14.855 -11.874  1.00  0.89           C  
ATOM   1779  CG  LEU A 116       0.728  16.272 -12.500  1.00  0.89           C  
ATOM   1780  CD1 LEU A 116      -0.773  16.523 -12.761  1.00  0.89           C  
ATOM   1781  CD2 LEU A 116       1.259  17.329 -11.554  1.00  0.89           C  
ATOM   1782  H   LEU A 116      -1.368  13.559 -12.189  1.00  0.89           H  
ATOM   1783  HA  LEU A 116       1.244  13.649 -13.665  1.00  0.89           H  
ATOM   1784 1HB  LEU A 116       0.482  14.762 -10.964  1.00  0.89           H  
ATOM   1785 2HB  LEU A 116       2.040  14.860 -11.660  1.00  0.89           H  
ATOM   1786  HG  LEU A 116       1.230  16.343 -13.405  1.00  0.89           H  
ATOM   1787 1HD1 LEU A 116      -0.893  17.514 -13.191  1.00  0.89           H  
ATOM   1788 2HD1 LEU A 116      -1.168  15.805 -13.445  1.00  0.89           H  
ATOM   1789 3HD1 LEU A 116      -1.327  16.465 -11.832  1.00  0.89           H  
ATOM   1790 1HD2 LEU A 116       1.099  18.311 -11.984  1.00  0.89           H  
ATOM   1791 2HD2 LEU A 116       0.733  17.267 -10.612  1.00  0.89           H  
ATOM   1792 3HD2 LEU A 116       2.325  17.174 -11.386  1.00  0.89           H  
ATOM   1793  N   VAL A 117       1.897  11.482 -12.622  1.00  1.01           N  
ATOM   1794  CA  VAL A 117       2.295  10.219 -12.015  1.00  1.01           C  
ATOM   1795  C   VAL A 117       3.807  10.189 -11.764  1.00  1.01           C  
ATOM   1796  O   VAL A 117       4.568  10.311 -12.717  1.00  1.01           O  
ATOM   1797  CB  VAL A 117       1.919   9.059 -12.941  1.00  1.01           C  
ATOM   1798  CG1 VAL A 117       2.352   7.749 -12.305  1.00  1.01           C  
ATOM   1799  CG2 VAL A 117       0.415   9.091 -13.210  1.00  1.01           C  
ATOM   1800  H   VAL A 117       2.189  11.688 -13.579  1.00  1.01           H  
ATOM   1801  HA  VAL A 117       1.734  10.095 -11.103  1.00  1.01           H  
ATOM   1802  HB  VAL A 117       2.456   9.166 -13.888  1.00  1.01           H  
ATOM   1803 1HG1 VAL A 117       2.102   6.922 -12.966  1.00  1.01           H  
ATOM   1804 2HG1 VAL A 117       3.434   7.764 -12.136  1.00  1.01           H  
ATOM   1805 3HG1 VAL A 117       1.840   7.621 -11.353  1.00  1.01           H  
ATOM   1806 1HG2 VAL A 117       0.147   8.275 -13.876  1.00  1.01           H  
ATOM   1807 2HG2 VAL A 117      -0.119   8.981 -12.275  1.00  1.01           H  
ATOM   1808 3HG2 VAL A 117       0.139  10.041 -13.678  1.00  1.01           H  
ATOM   1809  N   PRO A 118       4.302  10.042 -10.531  1.00  1.14           N  
ATOM   1810  CA  PRO A 118       5.720  10.068 -10.226  1.00  1.14           C  
ATOM   1811  C   PRO A 118       6.507   9.059 -11.052  1.00  1.14           C  
ATOM   1812  O   PRO A 118       6.094   7.905 -11.196  1.00  1.14           O  
ATOM   1813  CB  PRO A 118       5.738   9.657  -8.752  1.00  1.14           C  
ATOM   1814  CG  PRO A 118       4.409  10.097  -8.225  1.00  1.14           C  
ATOM   1815  CD  PRO A 118       3.436   9.856  -9.364  1.00  1.14           C  
ATOM   1816  HA  PRO A 118       6.115  11.084 -10.351  1.00  1.14           H  
ATOM   1817 1HB  PRO A 118       5.902   8.574  -8.668  1.00  1.14           H  
ATOM   1818 2HB  PRO A 118       6.578  10.151  -8.244  1.00  1.14           H  
ATOM   1819 1HG  PRO A 118       4.136   9.544  -7.318  1.00  1.14           H  
ATOM   1820 2HG  PRO A 118       4.457  11.142  -7.935  1.00  1.14           H  
ATOM   1821 1HD  PRO A 118       3.015   8.844  -9.327  1.00  1.14           H  
ATOM   1822 2HD  PRO A 118       2.670  10.630  -9.304  1.00  1.14           H  
ATOM   1823  N   GLN A 119       7.645   9.498 -11.577  1.00  1.28           N  
ATOM   1824  CA  GLN A 119       8.563   8.657 -12.336  1.00  1.28           C  
ATOM   1825  C   GLN A 119       9.907   9.360 -12.459  1.00  1.28           C  
ATOM   1826  O   GLN A 119      10.033  10.357 -13.173  1.00  1.28           O  
ATOM   1827  CB  GLN A 119       8.021   8.334 -13.724  1.00  1.28           C  
ATOM   1828  CG  GLN A 119       8.954   7.458 -14.546  1.00  1.28           C  
ATOM   1829  CD  GLN A 119       8.490   7.212 -15.974  1.00  1.28           C  
ATOM   1830  OE1 GLN A 119       7.828   8.034 -16.606  1.00  1.28           O  
ATOM   1831  NE2 GLN A 119       8.844   6.048 -16.500  1.00  1.28           N  
ATOM   1832  H   GLN A 119       7.924  10.467 -11.424  1.00  1.28           H  
ATOM   1833  HA  GLN A 119       8.714   7.725 -11.793  1.00  1.28           H  
ATOM   1834 1HB  GLN A 119       7.077   7.795 -13.623  1.00  1.28           H  
ATOM   1835 2HB  GLN A 119       7.803   9.238 -14.247  1.00  1.28           H  
ATOM   1836 1HG  GLN A 119       9.919   7.941 -14.593  1.00  1.28           H  
ATOM   1837 2HG  GLN A 119       9.047   6.493 -14.050  1.00  1.28           H  
ATOM   1838 1HE2 GLN A 119       8.571   5.817 -17.435  1.00  1.28           H  
ATOM   1839 2HE2 GLN A 119       9.380   5.397 -15.962  1.00  1.28           H  
ATOM   1840  N   VAL A 120      10.942   8.750 -11.919  1.00  1.41           N  
ATOM   1841  CA  VAL A 120      12.261   9.371 -11.882  1.00  1.41           C  
ATOM   1842  C   VAL A 120      12.802   9.733 -13.255  1.00  1.41           C  
ATOM   1843  O   VAL A 120      13.402  10.792 -13.439  1.00  1.41           O  
ATOM   1844  CB  VAL A 120      13.253   8.430 -11.184  1.00  1.41           C  
ATOM   1845  CG1 VAL A 120      14.667   8.965 -11.326  1.00  1.41           C  
ATOM   1846  CG2 VAL A 120      12.863   8.299  -9.723  1.00  1.41           C  
ATOM   1847  H   VAL A 120      10.791   7.888 -11.416  1.00  1.41           H  
ATOM   1848  HA  VAL A 120      12.182  10.286 -11.295  1.00  1.41           H  
ATOM   1849  HB  VAL A 120      13.224   7.451 -11.665  1.00  1.41           H  
ATOM   1850 1HG1 VAL A 120      15.364   8.285 -10.838  1.00  1.41           H  
ATOM   1851 2HG1 VAL A 120      14.918   9.039 -12.388  1.00  1.41           H  
ATOM   1852 3HG1 VAL A 120      14.733   9.948 -10.864  1.00  1.41           H  
ATOM   1853 1HG2 VAL A 120      13.556   7.625  -9.218  1.00  1.41           H  
ATOM   1854 2HG2 VAL A 120      12.900   9.281  -9.249  1.00  1.41           H  
ATOM   1855 3HG2 VAL A 120      11.851   7.900  -9.652  1.00  1.41           H  
ATOM   1856  N   ASP A 121      12.584   8.854 -14.214  1.00  1.54           N  
ATOM   1857  CA  ASP A 121      13.094   9.035 -15.556  1.00  1.54           C  
ATOM   1858  C   ASP A 121      12.132   9.738 -16.523  1.00  1.54           C  
ATOM   1859  O   ASP A 121      12.436   9.841 -17.712  1.00  1.54           O  
ATOM   1860  CB  ASP A 121      13.490   7.677 -16.126  1.00  1.54           C  
ATOM   1861  CG  ASP A 121      14.662   7.070 -15.373  1.00  1.54           C  
ATOM   1862  OD1 ASP A 121      15.357   7.804 -14.696  1.00  1.54           O  
ATOM   1863  OD2 ASP A 121      14.857   5.894 -15.470  1.00  1.54           O  
ATOM   1864  H   ASP A 121      12.058   8.022 -13.993  1.00  1.54           H  
ATOM   1865  HA  ASP A 121      13.993   9.643 -15.484  1.00  1.54           H  
ATOM   1866 1HB  ASP A 121      12.638   6.997 -16.075  1.00  1.54           H  
ATOM   1867 2HB  ASP A 121      13.764   7.789 -17.177  1.00  1.54           H  
ATOM   1868  N   ALA A 122      11.003  10.273 -16.038  1.00  1.70           N  
ATOM   1869  CA  ALA A 122      10.024  10.891 -16.947  1.00  1.70           C  
ATOM   1870  C   ALA A 122      10.613  11.982 -17.811  1.00  1.70           C  
ATOM   1871  O   ALA A 122      10.248  12.128 -18.972  1.00  1.70           O  
ATOM   1872  CB  ALA A 122       8.899  11.530 -16.169  1.00  1.70           C  
ATOM   1873  H   ALA A 122      10.790  10.229 -15.040  1.00  1.70           H  
ATOM   1874  HA  ALA A 122       9.626  10.110 -17.594  1.00  1.70           H  
ATOM   1875 1HB  ALA A 122       8.181  11.959 -16.866  1.00  1.70           H  
ATOM   1876 2HB  ALA A 122       8.416  10.797 -15.569  1.00  1.70           H  
ATOM   1877 3HB  ALA A 122       9.292  12.317 -15.526  1.00  1.70           H  
ATOM   1878  N   CYS A 123      11.525  12.757 -17.257  1.00  1.91           N  
ATOM   1879  CA  CYS A 123      12.084  13.852 -18.013  1.00  1.91           C  
ATOM   1880  C   CYS A 123      13.574  13.656 -18.260  1.00  1.91           C  
ATOM   1881  O   CYS A 123      14.318  14.623 -18.438  1.00  1.91           O  
ATOM   1882  CB  CYS A 123      11.796  15.146 -17.273  1.00  1.91           C  
ATOM   1883  SG  CYS A 123       9.987  15.502 -17.113  1.00  1.91           S  
ATOM   1884  H   CYS A 123      11.818  12.589 -16.305  1.00  1.91           H  
ATOM   1885  HA  CYS A 123      11.589  13.898 -18.981  1.00  1.91           H  
ATOM   1886 1HB  CYS A 123      12.226  15.100 -16.272  1.00  1.91           H  
ATOM   1887 2HB  CYS A 123      12.264  15.979 -17.800  1.00  1.91           H  
ATOM   1888  N   ARG A 124      14.021  12.398 -18.246  1.00  2.18           N  
ATOM   1889  CA  ARG A 124      15.427  12.099 -18.480  1.00  2.18           C  
ATOM   1890  C   ARG A 124      15.703  11.860 -19.952  1.00  2.18           C  
ATOM   1891  O   ARG A 124      15.046  11.044 -20.598  1.00  2.18           O  
ATOM   1892  CB  ARG A 124      15.870  10.870 -17.706  1.00  2.18           C  
ATOM   1893  CG  ARG A 124      17.360  10.557 -17.812  1.00  2.18           C  
ATOM   1894  CD  ARG A 124      17.744   9.309 -17.089  1.00  2.18           C  
ATOM   1895  NE  ARG A 124      17.468   9.373 -15.669  1.00  2.18           N  
ATOM   1896  CZ  ARG A 124      18.238   9.971 -14.748  1.00  2.18           C  
ATOM   1897  NH1 ARG A 124      19.347  10.593 -15.103  1.00  2.18           N  
ATOM   1898  NH2 ARG A 124      17.874   9.929 -13.482  1.00  2.18           N  
ATOM   1899  H   ARG A 124      13.371  11.624 -18.096  1.00  2.18           H  
ATOM   1900  HA  ARG A 124      16.023  12.949 -18.150  1.00  2.18           H  
ATOM   1901 1HB  ARG A 124      15.639  11.006 -16.652  1.00  2.18           H  
ATOM   1902 2HB  ARG A 124      15.313   9.997 -18.050  1.00  2.18           H  
ATOM   1903 1HG  ARG A 124      17.623  10.422 -18.859  1.00  2.18           H  
ATOM   1904 2HG  ARG A 124      17.935  11.385 -17.401  1.00  2.18           H  
ATOM   1905 1HD  ARG A 124      17.180   8.472 -17.501  1.00  2.18           H  
ATOM   1906 2HD  ARG A 124      18.809   9.128 -17.222  1.00  2.18           H  
ATOM   1907  HE  ARG A 124      16.624   8.887 -15.330  1.00  2.18           H  
ATOM   1908 1HH1 ARG A 124      19.619  10.620 -16.077  1.00  2.18           H  
ATOM   1909 2HH1 ARG A 124      19.921  11.041 -14.404  1.00  2.18           H  
ATOM   1910 1HH2 ARG A 124      17.016   9.439 -13.226  1.00  2.18           H  
ATOM   1911 2HH2 ARG A 124      18.435  10.372 -12.777  1.00  2.18           H  
ATOM   1912  N   LEU A 125      16.687  12.557 -20.487  1.00  2.54           N  
ATOM   1913  CA  LEU A 125      17.032  12.361 -21.879  1.00  2.54           C  
ATOM   1914  C   LEU A 125      18.121  11.291 -21.972  1.00  2.54           C  
ATOM   1915  O   LEU A 125      18.889  11.130 -21.026  1.00  2.54           O  
ATOM   1916  CB  LEU A 125      17.468  13.694 -22.485  1.00  2.54           C  
ATOM   1917  CG  LEU A 125      16.380  14.768 -22.424  1.00  2.54           C  
ATOM   1918  CD1 LEU A 125      16.908  16.060 -23.009  1.00  2.54           C  
ATOM   1919  CD2 LEU A 125      15.143  14.266 -23.169  1.00  2.54           C  
ATOM   1920  H   LEU A 125      17.194  13.231 -19.929  1.00  2.54           H  
ATOM   1921  HA  LEU A 125      16.134  12.031 -22.390  1.00  2.54           H  
ATOM   1922 1HB  LEU A 125      18.341  14.062 -21.934  1.00  2.54           H  
ATOM   1923 2HB  LEU A 125      17.762  13.560 -23.520  1.00  2.54           H  
ATOM   1924  HG  LEU A 125      16.114  14.958 -21.381  1.00  2.54           H  
ATOM   1925 1HD1 LEU A 125      16.136  16.827 -22.953  1.00  2.54           H  
ATOM   1926 2HD1 LEU A 125      17.784  16.382 -22.444  1.00  2.54           H  
ATOM   1927 3HD1 LEU A 125      17.188  15.900 -24.050  1.00  2.54           H  
ATOM   1928 1HD2 LEU A 125      14.354  15.020 -23.119  1.00  2.54           H  
ATOM   1929 2HD2 LEU A 125      15.395  14.074 -24.211  1.00  2.54           H  
ATOM   1930 3HD2 LEU A 125      14.787  13.342 -22.706  1.00  2.54           H  
ATOM   1931  N   PRO A 126      18.170  10.500 -23.062  1.00  2.97           N  
ATOM   1932  CA  PRO A 126      19.176   9.481 -23.342  1.00  2.97           C  
ATOM   1933  C   PRO A 126      20.579  10.035 -23.605  1.00  2.97           C  
ATOM   1934  O   PRO A 126      21.559   9.296 -23.489  1.00  2.97           O  
ATOM   1935  CB  PRO A 126      18.607   8.789 -24.587  1.00  2.97           C  
ATOM   1936  CG  PRO A 126      17.719   9.822 -25.242  1.00  2.97           C  
ATOM   1937  CD  PRO A 126      17.120  10.605 -24.102  1.00  2.97           C  
ATOM   1938  HA  PRO A 126      19.205   8.779 -22.495  1.00  2.97           H  
ATOM   1939 1HB  PRO A 126      19.436   8.473 -25.242  1.00  2.97           H  
ATOM   1940 2HB  PRO A 126      18.064   7.878 -24.296  1.00  2.97           H  
ATOM   1941 1HG  PRO A 126      18.321  10.450 -25.919  1.00  2.97           H  
ATOM   1942 2HG  PRO A 126      16.958   9.326 -25.864  1.00  2.97           H  
ATOM   1943 1HD  PRO A 126      16.970  11.632 -24.439  1.00  2.97           H  
ATOM   1944 2HD  PRO A 126      16.184  10.134 -23.755  1.00  2.97           H  
ATOM   1945  N   ASP A 127      20.654  11.329 -23.929  1.00  3.39           N  
ATOM   1946  CA  ASP A 127      21.899  12.021 -24.245  1.00  3.39           C  
ATOM   1947  C   ASP A 127      22.822  11.197 -25.138  1.00  3.39           C  
ATOM   1948  O   ASP A 127      24.042  11.256 -24.976  1.00  3.39           O  
ATOM   1949  OXT ASP A 127      22.383  10.863 -26.239  1.00  3.39           O  
ATOM   1950  CB  ASP A 127      22.624  12.409 -22.955  1.00  3.39           C  
ATOM   1951  CG  ASP A 127      21.906  13.522 -22.176  1.00  3.39           C  
ATOM   1952  OD1 ASP A 127      21.038  14.156 -22.735  1.00  3.39           O  
ATOM   1953  OD2 ASP A 127      22.233  13.723 -21.033  1.00  3.39           O  
ATOM   1954  H   ASP A 127      19.802  11.861 -23.980  1.00  3.39           H  
ATOM   1955  HA  ASP A 127      21.648  12.937 -24.780  1.00  3.39           H  
ATOM   1956 1HB  ASP A 127      22.713  11.532 -22.309  1.00  3.39           H  
ATOM   1957 2HB  ASP A 127      23.634  12.744 -23.191  1.00  3.39           H  
TER    1958
ENDMDL

REMARK ID 102739 MODEL 2 2021-07-24_00000266_1_19
PFRMAT TS
TARGET 2021-07-24_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.042   1.140  -2.142  1.00  4.54           N  
ATOM      2  CA  SER A   1       1.119   0.799  -1.329  1.00  4.54           C  
ATOM      3  C   SER A   1       1.556   1.926  -0.426  1.00  4.54           C  
ATOM      4  O   SER A   1       1.754   3.055  -0.869  1.00  4.54           O  
ATOM      5  CB  SER A   1       2.298   0.402  -2.188  1.00  4.54           C  
ATOM      6  OG  SER A   1       3.477   0.272  -1.407  1.00  4.54           O  
ATOM      7 1H   SER A   1      -0.653   0.339  -2.211  1.00  4.54           H  
ATOM      8 2H   SER A   1      -0.538   1.905  -1.706  1.00  4.54           H  
ATOM      9 3H   SER A   1       0.260   1.416  -3.065  1.00  4.54           H  
ATOM     10  HA  SER A   1       0.850  -0.051  -0.699  1.00  4.54           H  
ATOM     11 1HB  SER A   1       2.080  -0.545  -2.680  1.00  4.54           H  
ATOM     12 2HB  SER A   1       2.453   1.148  -2.966  1.00  4.54           H  
ATOM     13  HG  SER A   1       4.107  -0.196  -1.968  1.00  4.54           H  
ATOM     14  N   ASN A   2       1.731   1.593   0.845  1.00  3.96           N  
ATOM     15  CA  ASN A   2       2.212   2.527   1.854  1.00  3.96           C  
ATOM     16  C   ASN A   2       3.674   2.228   2.197  1.00  3.96           C  
ATOM     17  O   ASN A   2       4.162   2.608   3.263  1.00  3.96           O  
ATOM     18  CB  ASN A   2       1.348   2.469   3.101  1.00  3.96           C  
ATOM     19  CG  ASN A   2      -0.054   2.982   2.868  1.00  3.96           C  
ATOM     20  OD1 ASN A   2      -0.258   3.984   2.174  1.00  3.96           O  
ATOM     21  ND2 ASN A   2      -1.025   2.311   3.439  1.00  3.96           N  
ATOM     22  H   ASN A   2       1.543   0.643   1.134  1.00  3.96           H  
ATOM     23  HA  ASN A   2       2.177   3.539   1.446  1.00  3.96           H  
ATOM     24 1HB  ASN A   2       1.293   1.440   3.457  1.00  3.96           H  
ATOM     25 2HB  ASN A   2       1.812   3.063   3.889  1.00  3.96           H  
ATOM     26 1HD2 ASN A   2      -1.975   2.606   3.323  1.00  3.96           H  
ATOM     27 2HD2 ASN A   2      -0.818   1.507   3.996  1.00  3.96           H  
ATOM     28  N   ALA A   3       4.366   1.501   1.313  1.00  3.31           N  
ATOM     29  CA  ALA A   3       5.756   1.149   1.572  1.00  3.31           C  
ATOM     30  C   ALA A   3       6.615   2.422   1.676  1.00  3.31           C  
ATOM     31  O   ALA A   3       6.332   3.395   0.982  1.00  3.31           O  
ATOM     32  CB  ALA A   3       6.291   0.258   0.465  1.00  3.31           C  
ATOM     33  H   ALA A   3       3.933   1.197   0.438  1.00  3.31           H  
ATOM     34  HA  ALA A   3       5.779   0.594   2.497  1.00  3.31           H  
ATOM     35 1HB  ALA A   3       7.322  -0.017   0.682  1.00  3.31           H  
ATOM     36 2HB  ALA A   3       5.681  -0.642   0.397  1.00  3.31           H  
ATOM     37 3HB  ALA A   3       6.252   0.796  -0.481  1.00  3.31           H  
ATOM     38  N   PRO A   4       7.662   2.457   2.525  1.00  2.68           N  
ATOM     39  CA  PRO A   4       8.608   3.558   2.657  1.00  2.68           C  
ATOM     40  C   PRO A   4       9.317   3.906   1.352  1.00  2.68           C  
ATOM     41  O   PRO A   4       9.702   3.020   0.588  1.00  2.68           O  
ATOM     42  CB  PRO A   4       9.620   2.995   3.665  1.00  2.68           C  
ATOM     43  CG  PRO A   4       8.858   1.982   4.464  1.00  2.68           C  
ATOM     44  CD  PRO A   4       7.888   1.358   3.495  1.00  2.68           C  
ATOM     45  HA  PRO A   4       8.086   4.437   3.062  1.00  2.68           H  
ATOM     46 1HB  PRO A   4      10.487   2.573   3.134  1.00  2.68           H  
ATOM     47 2HB  PRO A   4       9.999   3.800   4.295  1.00  2.68           H  
ATOM     48 1HG  PRO A   4       9.554   1.251   4.907  1.00  2.68           H  
ATOM     49 2HG  PRO A   4       8.350   2.481   5.302  1.00  2.68           H  
ATOM     50 1HD  PRO A   4       8.310   0.469   3.006  1.00  2.68           H  
ATOM     51 2HD  PRO A   4       6.988   1.143   4.086  1.00  2.68           H  
ATOM     52  N   ASP A   5       9.565   5.196   1.144  1.00  2.16           N  
ATOM     53  CA  ASP A   5      10.300   5.657  -0.031  1.00  2.16           C  
ATOM     54  C   ASP A   5      11.792   5.594   0.236  1.00  2.16           C  
ATOM     55  O   ASP A   5      12.287   6.307   1.101  1.00  2.16           O  
ATOM     56  CB  ASP A   5       9.928   7.101  -0.380  1.00  2.16           C  
ATOM     57  CG  ASP A   5       8.512   7.269  -0.922  1.00  2.16           C  
ATOM     58  OD1 ASP A   5       8.161   6.595  -1.862  1.00  2.16           O  
ATOM     59  OD2 ASP A   5       7.795   8.075  -0.382  1.00  2.16           O  
ATOM     60  H   ASP A   5       9.222   5.877   1.805  1.00  2.16           H  
ATOM     61  HA  ASP A   5      10.066   5.008  -0.875  1.00  2.16           H  
ATOM     62 1HB  ASP A   5      10.036   7.724   0.507  1.00  2.16           H  
ATOM     63 2HB  ASP A   5      10.630   7.478  -1.126  1.00  2.16           H  
ATOM     64  N   VAL A   6      12.491   4.744  -0.500  1.00  1.80           N  
ATOM     65  CA  VAL A   6      13.923   4.534  -0.308  1.00  1.80           C  
ATOM     66  C   VAL A   6      14.739   5.233  -1.387  1.00  1.80           C  
ATOM     67  O   VAL A   6      14.412   5.155  -2.574  1.00  1.80           O  
ATOM     68  CB  VAL A   6      14.235   3.025  -0.288  1.00  1.80           C  
ATOM     69  CG1 VAL A   6      15.745   2.787  -0.173  1.00  1.80           C  
ATOM     70  CG2 VAL A   6      13.497   2.392   0.897  1.00  1.80           C  
ATOM     71  H   VAL A   6      12.002   4.201  -1.200  1.00  1.80           H  
ATOM     72  HA  VAL A   6      14.206   4.950   0.659  1.00  1.80           H  
ATOM     73  HB  VAL A   6      13.898   2.572  -1.216  1.00  1.80           H  
ATOM     74 1HG1 VAL A   6      15.945   1.718  -0.161  1.00  1.80           H  
ATOM     75 2HG1 VAL A   6      16.256   3.234  -1.020  1.00  1.80           H  
ATOM     76 3HG1 VAL A   6      16.116   3.229   0.739  1.00  1.80           H  
ATOM     77 1HG2 VAL A   6      13.698   1.323   0.927  1.00  1.80           H  
ATOM     78 2HG2 VAL A   6      13.836   2.847   1.811  1.00  1.80           H  
ATOM     79 3HG2 VAL A   6      12.422   2.555   0.793  1.00  1.80           H  
ATOM     80  N   ILE A   7      15.780   5.940  -0.963  1.00  1.59           N  
ATOM     81  CA  ILE A   7      16.657   6.661  -1.886  1.00  1.59           C  
ATOM     82  C   ILE A   7      17.886   5.817  -2.155  1.00  1.59           C  
ATOM     83  O   ILE A   7      18.517   5.349  -1.212  1.00  1.59           O  
ATOM     84  CB  ILE A   7      17.100   8.005  -1.288  1.00  1.59           C  
ATOM     85  CG1 ILE A   7      15.884   8.896  -1.020  1.00  1.59           C  
ATOM     86  CG2 ILE A   7      18.118   8.689  -2.193  1.00  1.59           C  
ATOM     87  CD1 ILE A   7      16.194  10.095  -0.133  1.00  1.59           C  
ATOM     88  H   ILE A   7      15.976   5.941   0.041  1.00  1.59           H  
ATOM     89  HA  ILE A   7      16.131   6.832  -2.826  1.00  1.59           H  
ATOM     90  HB  ILE A   7      17.561   7.835  -0.376  1.00  1.59           H  
ATOM     91 1HG1 ILE A   7      15.497   9.257  -1.972  1.00  1.59           H  
ATOM     92 2HG1 ILE A   7      15.108   8.300  -0.538  1.00  1.59           H  
ATOM     93 1HG2 ILE A   7      18.439   9.625  -1.738  1.00  1.59           H  
ATOM     94 2HG2 ILE A   7      18.984   8.042  -2.327  1.00  1.59           H  
ATOM     95 3HG2 ILE A   7      17.667   8.893  -3.163  1.00  1.59           H  
ATOM     96 1HD1 ILE A   7      15.287  10.677   0.016  1.00  1.59           H  
ATOM     97 2HD1 ILE A   7      16.558   9.742   0.834  1.00  1.59           H  
ATOM     98 3HD1 ILE A   7      16.954  10.717  -0.602  1.00  1.59           H  
ATOM     99  N   ARG A   8      18.208   5.570  -3.424  1.00  1.52           N  
ATOM    100  CA  ARG A   8      19.372   4.737  -3.731  1.00  1.52           C  
ATOM    101  C   ARG A   8      20.437   5.419  -4.556  1.00  1.52           C  
ATOM    102  O   ARG A   8      20.149   6.159  -5.501  1.00  1.52           O  
ATOM    103  CB  ARG A   8      18.974   3.459  -4.448  1.00  1.52           C  
ATOM    104  CG  ARG A   8      18.251   2.463  -3.585  1.00  1.52           C  
ATOM    105  CD  ARG A   8      17.956   1.207  -4.309  1.00  1.52           C  
ATOM    106  NE  ARG A   8      17.571   0.152  -3.396  1.00  1.52           N  
ATOM    107  CZ  ARG A   8      16.325  -0.068  -2.928  1.00  1.52           C  
ATOM    108  NH1 ARG A   8      15.325   0.705  -3.302  1.00  1.52           N  
ATOM    109  NH2 ARG A   8      16.109  -1.064  -2.089  1.00  1.52           N  
ATOM    110  H   ARG A   8      17.652   5.963  -4.171  1.00  1.52           H  
ATOM    111  HA  ARG A   8      19.837   4.445  -2.791  1.00  1.52           H  
ATOM    112 1HB  ARG A   8      18.335   3.696  -5.295  1.00  1.52           H  
ATOM    113 2HB  ARG A   8      19.874   2.968  -4.840  1.00  1.52           H  
ATOM    114 1HG  ARG A   8      18.872   2.225  -2.734  1.00  1.52           H  
ATOM    115 2HG  ARG A   8      17.310   2.891  -3.242  1.00  1.52           H  
ATOM    116 1HD  ARG A   8      17.143   1.367  -5.014  1.00  1.52           H  
ATOM    117 2HD  ARG A   8      18.853   0.881  -4.847  1.00  1.52           H  
ATOM    118  HE  ARG A   8      18.332  -0.476  -3.085  1.00  1.52           H  
ATOM    119 1HH1 ARG A   8      15.488   1.467  -3.946  1.00  1.52           H  
ATOM    120 2HH1 ARG A   8      14.396   0.533  -2.950  1.00  1.52           H  
ATOM    121 1HH2 ARG A   8      16.880  -1.658  -1.801  1.00  1.52           H  
ATOM    122 2HH2 ARG A   8      15.180  -1.234  -1.737  1.00  1.52           H  
ATOM    123  N   LEU A   9      21.682   5.119  -4.195  1.00  1.55           N  
ATOM    124  CA  LEU A   9      22.852   5.602  -4.888  1.00  1.55           C  
ATOM    125  C   LEU A   9      23.722   4.404  -5.290  1.00  1.55           C  
ATOM    126  O   LEU A   9      24.219   3.659  -4.436  1.00  1.55           O  
ATOM    127  CB  LEU A   9      23.614   6.539  -3.954  1.00  1.55           C  
ATOM    128  CG  LEU A   9      22.802   7.765  -3.461  1.00  1.55           C  
ATOM    129  CD1 LEU A   9      22.064   7.401  -2.146  1.00  1.55           C  
ATOM    130  CD2 LEU A   9      23.709   8.909  -3.234  1.00  1.55           C  
ATOM    131  H   LEU A   9      21.825   4.540  -3.369  1.00  1.55           H  
ATOM    132  HA  LEU A   9      22.545   6.137  -5.785  1.00  1.55           H  
ATOM    133 1HB  LEU A   9      23.927   5.975  -3.079  1.00  1.55           H  
ATOM    134 2HB  LEU A   9      24.503   6.904  -4.468  1.00  1.55           H  
ATOM    135  HG  LEU A   9      22.057   8.034  -4.213  1.00  1.55           H  
ATOM    136 1HD1 LEU A   9      21.497   8.269  -1.812  1.00  1.55           H  
ATOM    137 2HD1 LEU A   9      21.392   6.571  -2.283  1.00  1.55           H  
ATOM    138 3HD1 LEU A   9      22.799   7.133  -1.387  1.00  1.55           H  
ATOM    139 1HD2 LEU A   9      23.132   9.774  -2.884  1.00  1.55           H  
ATOM    140 2HD2 LEU A   9      24.421   8.616  -2.487  1.00  1.55           H  
ATOM    141 3HD2 LEU A   9      24.227   9.168  -4.156  1.00  1.55           H  
ATOM    142  N   ASP A  10      23.874   4.200  -6.596  1.00  1.61           N  
ATOM    143  CA  ASP A  10      24.602   3.037  -7.098  1.00  1.61           C  
ATOM    144  C   ASP A  10      25.990   3.361  -7.640  1.00  1.61           C  
ATOM    145  O   ASP A  10      26.125   4.144  -8.584  1.00  1.61           O  
ATOM    146  CB  ASP A  10      23.811   2.357  -8.216  1.00  1.61           C  
ATOM    147  CG  ASP A  10      22.476   1.768  -7.767  1.00  1.61           C  
ATOM    148  OD1 ASP A  10      22.265   1.630  -6.592  1.00  1.61           O  
ATOM    149  OD2 ASP A  10      21.680   1.460  -8.616  1.00  1.61           O  
ATOM    150  H   ASP A  10      23.460   4.848  -7.252  1.00  1.61           H  
ATOM    151  HA  ASP A  10      24.725   2.329  -6.277  1.00  1.61           H  
ATOM    152 1HB  ASP A  10      23.625   3.073  -9.015  1.00  1.61           H  
ATOM    153 2HB  ASP A  10      24.414   1.553  -8.638  1.00  1.61           H  
ATOM    154  N   SER A  11      27.016   2.749  -7.062  1.00  1.63           N  
ATOM    155  CA  SER A  11      28.383   2.920  -7.542  1.00  1.63           C  
ATOM    156  C   SER A  11      29.144   1.604  -7.339  1.00  1.63           C  
ATOM    157  O   SER A  11      29.386   1.242  -6.195  1.00  1.63           O  
ATOM    158  CB  SER A  11      29.061   4.032  -6.816  1.00  1.63           C  
ATOM    159  OG  SER A  11      30.384   4.114  -7.240  1.00  1.63           O  
ATOM    160  H   SER A  11      26.862   2.134  -6.257  1.00  1.63           H  
ATOM    161  HA  SER A  11      28.354   3.211  -8.567  1.00  1.63           H  
ATOM    162 1HB  SER A  11      28.548   4.972  -7.012  1.00  1.63           H  
ATOM    163 2HB  SER A  11      29.017   3.845  -5.740  1.00  1.63           H  
ATOM    164  HG  SER A  11      30.813   4.724  -6.619  1.00  1.63           H  
ATOM    165  N   MET A  12      29.599   0.853  -8.370  1.00  1.56           N  
ATOM    166  CA  MET A  12      29.690   0.944  -9.850  1.00  1.56           C  
ATOM    167  C   MET A  12      30.833   1.875 -10.293  1.00  1.56           C  
ATOM    168  O   MET A  12      31.208   1.862 -11.464  1.00  1.56           O  
ATOM    169  CB  MET A  12      28.396   1.472 -10.526  1.00  1.56           C  
ATOM    170  CG  MET A  12      27.076   0.750 -10.210  1.00  1.56           C  
ATOM    171  SD  MET A  12      27.002  -0.927 -10.725  1.00  1.56           S  
ATOM    172  CE  MET A  12      26.865  -0.749 -12.475  1.00  1.56           C  
ATOM    173  H   MET A  12      30.042   0.006  -8.052  1.00  1.56           H  
ATOM    174  HA  MET A  12      29.904  -0.053 -10.240  1.00  1.56           H  
ATOM    175 1HB  MET A  12      28.292   2.535 -10.479  1.00  1.56           H  
ATOM    176 2HB  MET A  12      28.521   1.277 -11.592  1.00  1.56           H  
ATOM    177 1HG  MET A  12      26.899   0.772  -9.142  1.00  1.56           H  
ATOM    178 2HG  MET A  12      26.260   1.289 -10.691  1.00  1.56           H  
ATOM    179 1HE  MET A  12      26.786  -1.729 -12.912  1.00  1.56           H  
ATOM    180 2HE  MET A  12      25.970  -0.175 -12.715  1.00  1.56           H  
ATOM    181 3HE  MET A  12      27.745  -0.239 -12.864  1.00  1.56           H  
ATOM    182  N   SER A  13      31.482   2.573  -9.345  1.00  1.43           N  
ATOM    183  CA  SER A  13      32.677   3.358  -9.634  1.00  1.43           C  
ATOM    184  C   SER A  13      33.605   3.567  -8.411  1.00  1.43           C  
ATOM    185  O   SER A  13      34.551   4.349  -8.485  1.00  1.43           O  
ATOM    186  CB  SER A  13      32.271   4.695 -10.208  1.00  1.43           C  
ATOM    187  OG  SER A  13      31.536   5.445  -9.283  1.00  1.43           O  
ATOM    188  H   SER A  13      31.097   2.650  -8.416  1.00  1.43           H  
ATOM    189  HA  SER A  13      33.250   2.825 -10.394  1.00  1.43           H  
ATOM    190 1HB  SER A  13      33.153   5.251 -10.516  1.00  1.43           H  
ATOM    191 2HB  SER A  13      31.665   4.528 -11.098  1.00  1.43           H  
ATOM    192  HG  SER A  13      31.032   4.818  -8.738  1.00  1.43           H  
ATOM    193  N   LEU A  14      33.318   2.912  -7.274  1.00  1.25           N  
ATOM    194  CA  LEU A  14      34.081   3.179  -6.040  1.00  1.25           C  
ATOM    195  C   LEU A  14      35.377   2.384  -5.878  1.00  1.25           C  
ATOM    196  O   LEU A  14      36.342   2.868  -5.279  1.00  1.25           O  
ATOM    197  CB  LEU A  14      33.249   2.828  -4.795  1.00  1.25           C  
ATOM    198  CG  LEU A  14      31.972   3.553  -4.530  1.00  1.25           C  
ATOM    199  CD1 LEU A  14      31.407   3.032  -3.296  1.00  1.25           C  
ATOM    200  CD2 LEU A  14      32.185   5.021  -4.442  1.00  1.25           C  
ATOM    201  H   LEU A  14      32.558   2.255  -7.256  1.00  1.25           H  
ATOM    202  HA  LEU A  14      34.329   4.237  -6.023  1.00  1.25           H  
ATOM    203 1HB  LEU A  14      32.961   1.799  -4.893  1.00  1.25           H  
ATOM    204 2HB  LEU A  14      33.866   2.921  -3.936  1.00  1.25           H  
ATOM    205  HG  LEU A  14      31.295   3.310  -5.286  1.00  1.25           H  
ATOM    206 1HD1 LEU A  14      30.449   3.506  -3.084  1.00  1.25           H  
ATOM    207 2HD1 LEU A  14      31.281   1.974  -3.398  1.00  1.25           H  
ATOM    208 3HD1 LEU A  14      32.104   3.248  -2.517  1.00  1.25           H  
ATOM    209 1HD2 LEU A  14      31.237   5.522  -4.241  1.00  1.25           H  
ATOM    210 2HD2 LEU A  14      32.876   5.218  -3.626  1.00  1.25           H  
ATOM    211 3HD2 LEU A  14      32.598   5.383  -5.382  1.00  1.25           H  
ATOM    212  N   PHE A  15      35.393   1.155  -6.378  1.00  1.07           N  
ATOM    213  CA  PHE A  15      36.541   0.275  -6.163  1.00  1.07           C  
ATOM    214  C   PHE A  15      37.040  -0.357  -7.449  1.00  1.07           C  
ATOM    215  O   PHE A  15      36.256  -0.658  -8.350  1.00  1.07           O  
ATOM    216  CB  PHE A  15      36.156  -0.884  -5.231  1.00  1.07           C  
ATOM    217  CG  PHE A  15      35.686  -0.499  -3.875  1.00  1.07           C  
ATOM    218  CD1 PHE A  15      34.362  -0.222  -3.639  1.00  1.07           C  
ATOM    219  CD2 PHE A  15      36.548  -0.425  -2.841  1.00  1.07           C  
ATOM    220  CE1 PHE A  15      33.934   0.129  -2.398  1.00  1.07           C  
ATOM    221  CE2 PHE A  15      36.109  -0.075  -1.590  1.00  1.07           C  
ATOM    222  CZ  PHE A  15      34.813   0.195  -1.378  1.00  1.07           C  
ATOM    223  H   PHE A  15      34.596   0.821  -6.895  1.00  1.07           H  
ATOM    224  HA  PHE A  15      37.355   0.850  -5.720  1.00  1.07           H  
ATOM    225 1HB  PHE A  15      35.380  -1.473  -5.705  1.00  1.07           H  
ATOM    226 2HB  PHE A  15      37.023  -1.548  -5.114  1.00  1.07           H  
ATOM    227  HD1 PHE A  15      33.655  -0.282  -4.459  1.00  1.07           H  
ATOM    228  HD2 PHE A  15      37.596  -0.649  -3.025  1.00  1.07           H  
ATOM    229  HE1 PHE A  15      32.898   0.360  -2.225  1.00  1.07           H  
ATOM    230  HE2 PHE A  15      36.796  -0.007  -0.764  1.00  1.07           H  
ATOM    231  HZ  PHE A  15      34.484   0.473  -0.389  1.00  1.07           H  
ATOM    232  N   ASP A  16      38.340  -0.613  -7.504  1.00  0.93           N  
ATOM    233  CA  ASP A  16      38.914  -1.406  -8.578  1.00  0.93           C  
ATOM    234  C   ASP A  16      38.513  -2.856  -8.366  1.00  0.93           C  
ATOM    235  O   ASP A  16      38.280  -3.275  -7.225  1.00  0.93           O  
ATOM    236  CB  ASP A  16      40.432  -1.258  -8.635  1.00  0.93           C  
ATOM    237  CG  ASP A  16      40.889   0.092  -9.201  1.00  0.93           C  
ATOM    238  OD1 ASP A  16      40.081   0.786  -9.800  1.00  0.93           O  
ATOM    239  OD2 ASP A  16      42.024   0.443  -9.011  1.00  0.93           O  
ATOM    240  H   ASP A  16      38.935  -0.293  -6.752  1.00  0.93           H  
ATOM    241  HA  ASP A  16      38.497  -1.072  -9.529  1.00  0.93           H  
ATOM    242 1HB  ASP A  16      40.840  -1.372  -7.631  1.00  0.93           H  
ATOM    243 2HB  ASP A  16      40.850  -2.061  -9.246  1.00  0.93           H  
ATOM    244  N   THR A  17      38.445  -3.615  -9.446  1.00  0.82           N  
ATOM    245  CA  THR A  17      38.058  -5.008  -9.342  1.00  0.82           C  
ATOM    246  C   THR A  17      38.951  -5.781  -8.379  1.00  0.82           C  
ATOM    247  O   THR A  17      40.177  -5.748  -8.480  1.00  0.82           O  
ATOM    248  CB  THR A  17      38.103  -5.667 -10.733  1.00  0.82           C  
ATOM    249  OG1 THR A  17      37.218  -4.968 -11.623  1.00  0.82           O  
ATOM    250  CG2 THR A  17      37.706  -7.121 -10.659  1.00  0.82           C  
ATOM    251  H   THR A  17      38.648  -3.214 -10.351  1.00  0.82           H  
ATOM    252  HA  THR A  17      37.035  -5.051  -8.968  1.00  0.82           H  
ATOM    253  HB  THR A  17      39.117  -5.601 -11.125  1.00  0.82           H  
ATOM    254  HG1 THR A  17      37.267  -5.366 -12.498  1.00  0.82           H  
ATOM    255 1HG2 THR A  17      37.748  -7.563 -11.653  1.00  0.82           H  
ATOM    256 2HG2 THR A  17      38.385  -7.657  -9.998  1.00  0.82           H  
ATOM    257 3HG2 THR A  17      36.710  -7.188 -10.280  1.00  0.82           H  
ATOM    258  N   GLY A  18      38.308  -6.483  -7.443  1.00  0.75           N  
ATOM    259  CA  GLY A  18      38.980  -7.314  -6.449  1.00  0.75           C  
ATOM    260  C   GLY A  18      39.491  -6.559  -5.216  1.00  0.75           C  
ATOM    261  O   GLY A  18      40.055  -7.178  -4.310  1.00  0.75           O  
ATOM    262  H   GLY A  18      37.303  -6.428  -7.426  1.00  0.75           H  
ATOM    263 1HA  GLY A  18      38.300  -8.101  -6.130  1.00  0.75           H  
ATOM    264 2HA  GLY A  18      39.821  -7.813  -6.927  1.00  0.75           H  
ATOM    265  N   LYS A  19      39.299  -5.242  -5.165  1.00  0.71           N  
ATOM    266  CA  LYS A  19      39.809  -4.467  -4.041  1.00  0.71           C  
ATOM    267  C   LYS A  19      38.728  -4.014  -3.071  1.00  0.71           C  
ATOM    268  O   LYS A  19      37.564  -3.845  -3.430  1.00  0.71           O  
ATOM    269  CB  LYS A  19      40.582  -3.253  -4.552  1.00  0.71           C  
ATOM    270  CG  LYS A  19      41.736  -3.599  -5.502  1.00  0.71           C  
ATOM    271  CD  LYS A  19      42.815  -4.432  -4.811  1.00  0.71           C  
ATOM    272  CE  LYS A  19      43.998  -4.686  -5.745  1.00  0.71           C  
ATOM    273  NZ  LYS A  19      45.046  -5.539  -5.105  1.00  0.71           N  
ATOM    274  H   LYS A  19      38.834  -4.754  -5.932  1.00  0.71           H  
ATOM    275  HA  LYS A  19      40.502  -5.094  -3.482  1.00  0.71           H  
ATOM    276 1HB  LYS A  19      39.896  -2.597  -5.095  1.00  0.71           H  
ATOM    277 2HB  LYS A  19      40.985  -2.688  -3.715  1.00  0.71           H  
ATOM    278 1HG  LYS A  19      41.340  -4.159  -6.358  1.00  0.71           H  
ATOM    279 2HG  LYS A  19      42.183  -2.679  -5.875  1.00  0.71           H  
ATOM    280 1HD  LYS A  19      43.168  -3.912  -3.920  1.00  0.71           H  
ATOM    281 2HD  LYS A  19      42.393  -5.393  -4.509  1.00  0.71           H  
ATOM    282 1HE  LYS A  19      43.637  -5.183  -6.645  1.00  0.71           H  
ATOM    283 2HE  LYS A  19      44.443  -3.731  -6.024  1.00  0.71           H  
ATOM    284 1HZ  LYS A  19      45.806  -5.684  -5.754  1.00  0.71           H  
ATOM    285 2HZ  LYS A  19      45.394  -5.081  -4.275  1.00  0.71           H  
ATOM    286 3HZ  LYS A  19      44.643  -6.432  -4.854  1.00  0.71           H  
ATOM    287  N   TRP A  20      39.151  -3.790  -1.831  1.00  0.69           N  
ATOM    288  CA  TRP A  20      38.313  -3.256  -0.763  1.00  0.69           C  
ATOM    289  C   TRP A  20      38.728  -1.850  -0.358  1.00  0.69           C  
ATOM    290  O   TRP A  20      38.284  -1.322   0.664  1.00  0.69           O  
ATOM    291  CB  TRP A  20      38.334  -4.181   0.428  1.00  0.69           C  
ATOM    292  CG  TRP A  20      39.698  -4.491   0.892  1.00  0.69           C  
ATOM    293  CD1 TRP A  20      40.474  -5.531   0.479  1.00  0.69           C  
ATOM    294  CD2 TRP A  20      40.474  -3.773   1.876  1.00  0.69           C  
ATOM    295  NE1 TRP A  20      41.684  -5.503   1.126  1.00  0.69           N  
ATOM    296  CE2 TRP A  20      41.701  -4.430   1.985  1.00  0.69           C  
ATOM    297  CE3 TRP A  20      40.231  -2.639   2.660  1.00  0.69           C  
ATOM    298  CZ2 TRP A  20      42.693  -3.991   2.847  1.00  0.69           C  
ATOM    299  CZ3 TRP A  20      41.224  -2.199   3.525  1.00  0.69           C  
ATOM    300  CH2 TRP A  20      42.424  -2.858   3.615  1.00  0.69           C  
ATOM    301  H   TRP A  20      40.117  -3.995  -1.614  1.00  0.69           H  
ATOM    302  HA  TRP A  20      37.297  -3.203  -1.120  1.00  0.69           H  
ATOM    303 1HB  TRP A  20      37.793  -3.708   1.243  1.00  0.69           H  
ATOM    304 2HB  TRP A  20      37.822  -5.108   0.185  1.00  0.69           H  
ATOM    305  HD1 TRP A  20      40.178  -6.272  -0.265  1.00  0.69           H  
ATOM    306  HE1 TRP A  20      42.441  -6.159   0.993  1.00  0.69           H  
ATOM    307  HE3 TRP A  20      39.282  -2.111   2.590  1.00  0.69           H  
ATOM    308  HZ2 TRP A  20      43.653  -4.501   2.934  1.00  0.69           H  
ATOM    309  HZ3 TRP A  20      41.026  -1.315   4.131  1.00  0.69           H  
ATOM    310  HH2 TRP A  20      43.183  -2.485   4.303  1.00  0.69           H  
ATOM    311  N   VAL A  21      39.610  -1.254  -1.147  1.00  0.68           N  
ATOM    312  CA  VAL A  21      40.099   0.088  -0.878  1.00  0.68           C  
ATOM    313  C   VAL A  21      39.533   1.079  -1.889  1.00  0.68           C  
ATOM    314  O   VAL A  21      39.642   0.875  -3.099  1.00  0.68           O  
ATOM    315  CB  VAL A  21      41.628   0.111  -0.929  1.00  0.68           C  
ATOM    316  CG1 VAL A  21      42.134   1.524  -0.681  1.00  0.68           C  
ATOM    317  CG2 VAL A  21      42.176  -0.864   0.108  1.00  0.68           C  
ATOM    318  H   VAL A  21      39.934  -1.744  -1.964  1.00  0.68           H  
ATOM    319  HA  VAL A  21      39.779   0.386   0.121  1.00  0.68           H  
ATOM    320  HB  VAL A  21      41.961  -0.187  -1.923  1.00  0.68           H  
ATOM    321 1HG1 VAL A  21      43.222   1.538  -0.731  1.00  0.68           H  
ATOM    322 2HG1 VAL A  21      41.731   2.198  -1.443  1.00  0.68           H  
ATOM    323 3HG1 VAL A  21      41.812   1.859   0.303  1.00  0.68           H  
ATOM    324 1HG2 VAL A  21      43.263  -0.863   0.075  1.00  0.68           H  
ATOM    325 2HG2 VAL A  21      41.843  -0.559   1.096  1.00  0.68           H  
ATOM    326 3HG2 VAL A  21      41.813  -1.868  -0.102  1.00  0.68           H  
ATOM    327  N   LEU A  22      38.902   2.128  -1.379  1.00  0.70           N  
ATOM    328  CA  LEU A  22      38.257   3.146  -2.202  1.00  0.70           C  
ATOM    329  C   LEU A  22      39.208   3.917  -3.097  1.00  0.70           C  
ATOM    330  O   LEU A  22      40.295   4.318  -2.673  1.00  0.70           O  
ATOM    331  CB  LEU A  22      37.525   4.125  -1.280  1.00  0.70           C  
ATOM    332  CG  LEU A  22      36.282   3.559  -0.627  1.00  0.70           C  
ATOM    333  CD1 LEU A  22      35.768   4.466   0.452  1.00  0.70           C  
ATOM    334  CD2 LEU A  22      35.268   3.436  -1.702  1.00  0.70           C  
ATOM    335  H   LEU A  22      38.863   2.219  -0.374  1.00  0.70           H  
ATOM    336  HA  LEU A  22      37.524   2.651  -2.842  1.00  0.70           H  
ATOM    337 1HB  LEU A  22      38.204   4.451  -0.497  1.00  0.70           H  
ATOM    338 2HB  LEU A  22      37.228   5.000  -1.869  1.00  0.70           H  
ATOM    339  HG  LEU A  22      36.491   2.585  -0.191  1.00  0.70           H  
ATOM    340 1HD1 LEU A  22      34.870   4.049   0.877  1.00  0.70           H  
ATOM    341 2HD1 LEU A  22      36.521   4.559   1.229  1.00  0.70           H  
ATOM    342 3HD1 LEU A  22      35.556   5.439   0.037  1.00  0.70           H  
ATOM    343 1HD2 LEU A  22      34.360   3.036  -1.302  1.00  0.70           H  
ATOM    344 2HD2 LEU A  22      35.076   4.414  -2.136  1.00  0.70           H  
ATOM    345 3HD2 LEU A  22      35.655   2.777  -2.478  1.00  0.70           H  
ATOM    346  N   LYS A  23      38.775   4.152  -4.332  1.00  0.74           N  
ATOM    347  CA  LYS A  23      39.556   4.938  -5.269  1.00  0.74           C  
ATOM    348  C   LYS A  23      39.490   6.410  -4.832  1.00  0.74           C  
ATOM    349  O   LYS A  23      38.422   6.867  -4.430  1.00  0.74           O  
ATOM    350  CB  LYS A  23      38.964   4.783  -6.671  1.00  0.74           C  
ATOM    351  CG  LYS A  23      39.115   3.411  -7.270  1.00  0.74           C  
ATOM    352  CD  LYS A  23      38.343   3.296  -8.572  1.00  0.74           C  
ATOM    353  CE  LYS A  23      39.021   4.048  -9.708  1.00  0.74           C  
ATOM    354  NZ  LYS A  23      40.337   3.439 -10.051  1.00  0.74           N  
ATOM    355  H   LYS A  23      37.877   3.762  -4.628  1.00  0.74           H  
ATOM    356  HA  LYS A  23      40.570   4.558  -5.265  1.00  0.74           H  
ATOM    357 1HB  LYS A  23      37.892   5.003  -6.639  1.00  0.74           H  
ATOM    358 2HB  LYS A  23      39.426   5.497  -7.348  1.00  0.74           H  
ATOM    359 1HG  LYS A  23      40.168   3.196  -7.464  1.00  0.74           H  
ATOM    360 2HG  LYS A  23      38.737   2.669  -6.573  1.00  0.74           H  
ATOM    361 1HD  LYS A  23      38.263   2.242  -8.848  1.00  0.74           H  
ATOM    362 2HD  LYS A  23      37.332   3.688  -8.432  1.00  0.74           H  
ATOM    363 1HE  LYS A  23      38.378   4.010 -10.584  1.00  0.74           H  
ATOM    364 2HE  LYS A  23      39.171   5.088  -9.423  1.00  0.74           H  
ATOM    365 1HZ  LYS A  23      40.769   3.925 -10.812  1.00  0.74           H  
ATOM    366 2HZ  LYS A  23      40.948   3.456  -9.252  1.00  0.74           H  
ATOM    367 3HZ  LYS A  23      40.192   2.462 -10.307  1.00  0.74           H  
ATOM    368  N   PRO A  24      40.569   7.204  -4.926  1.00  0.80           N  
ATOM    369  CA  PRO A  24      40.583   8.642  -4.650  1.00  0.80           C  
ATOM    370  C   PRO A  24      39.506   9.428  -5.408  1.00  0.80           C  
ATOM    371  O   PRO A  24      38.912  10.382  -4.882  1.00  0.80           O  
ATOM    372  CB  PRO A  24      41.983   9.035  -5.135  1.00  0.80           C  
ATOM    373  CG  PRO A  24      42.816   7.792  -4.932  1.00  0.80           C  
ATOM    374  CD  PRO A  24      41.889   6.640  -5.263  1.00  0.80           C  
ATOM    375  HA  PRO A  24      40.483   8.799  -3.566  1.00  0.80           H  
ATOM    376 1HB  PRO A  24      41.944   9.359  -6.185  1.00  0.80           H  
ATOM    377 2HB  PRO A  24      42.351   9.891  -4.552  1.00  0.80           H  
ATOM    378 1HG  PRO A  24      43.705   7.824  -5.583  1.00  0.80           H  
ATOM    379 2HG  PRO A  24      43.184   7.749  -3.896  1.00  0.80           H  
ATOM    380 1HD  PRO A  24      41.948   6.362  -6.325  1.00  0.80           H  
ATOM    381 2HD  PRO A  24      42.150   5.813  -4.584  1.00  0.80           H  
ATOM    382  N   GLY A  25      39.173   8.958  -6.614  1.00  0.87           N  
ATOM    383  CA  GLY A  25      38.195   9.625  -7.466  1.00  0.87           C  
ATOM    384  C   GLY A  25      36.761   9.413  -7.008  1.00  0.87           C  
ATOM    385  O   GLY A  25      35.836  10.027  -7.539  1.00  0.87           O  
ATOM    386  H   GLY A  25      39.652   8.152  -6.982  1.00  0.87           H  
ATOM    387 1HA  GLY A  25      38.414  10.693  -7.492  1.00  0.87           H  
ATOM    388 2HA  GLY A  25      38.305   9.260  -8.486  1.00  0.87           H  
ATOM    389  N   SER A  26      36.570   8.564  -6.000  1.00  0.93           N  
ATOM    390  CA  SER A  26      35.257   8.288  -5.460  1.00  0.93           C  
ATOM    391  C   SER A  26      34.815   9.380  -4.505  1.00  0.93           C  
ATOM    392  O   SER A  26      33.651   9.404  -4.091  1.00  0.93           O  
ATOM    393  CB  SER A  26      35.249   6.990  -4.703  1.00  0.93           C  
ATOM    394  OG  SER A  26      35.986   7.082  -3.522  1.00  0.93           O  
ATOM    395  H   SER A  26      37.361   8.081  -5.576  1.00  0.93           H  
ATOM    396  HA  SER A  26      34.544   8.231  -6.284  1.00  0.93           H  
ATOM    397 1HB  SER A  26      34.248   6.762  -4.464  1.00  0.93           H  
ATOM    398 2HB  SER A  26      35.645   6.186  -5.324  1.00  0.93           H  
ATOM    399  HG  SER A  26      36.922   7.145  -3.792  1.00  0.93           H  
ATOM    400  N   THR A  27      35.728  10.296  -4.165  1.00  0.97           N  
ATOM    401  CA  THR A  27      35.422  11.326  -3.195  1.00  0.97           C  
ATOM    402  C   THR A  27      34.168  12.113  -3.535  1.00  0.97           C  
ATOM    403  O   THR A  27      33.295  12.263  -2.688  1.00  0.97           O  
ATOM    404  CB  THR A  27      36.586  12.326  -3.081  1.00  0.97           C  
ATOM    405  OG1 THR A  27      37.775  11.649  -2.652  1.00  0.97           O  
ATOM    406  CG2 THR A  27      36.227  13.435  -2.096  1.00  0.97           C  
ATOM    407  H   THR A  27      36.675  10.249  -4.549  1.00  0.97           H  
ATOM    408  HA  THR A  27      35.269  10.846  -2.229  1.00  0.97           H  
ATOM    409  HB  THR A  27      36.776  12.769  -4.058  1.00  0.97           H  
ATOM    410  HG1 THR A  27      38.158  11.147  -3.416  1.00  0.97           H  
ATOM    411 1HG2 THR A  27      37.052  14.142  -2.032  1.00  0.97           H  
ATOM    412 2HG2 THR A  27      35.332  13.954  -2.444  1.00  0.97           H  
ATOM    413 3HG2 THR A  27      36.037  13.017  -1.118  1.00  0.97           H  
ATOM    414  N   LYS A  28      34.029  12.574  -4.775  1.00  0.99           N  
ATOM    415  CA  LYS A  28      32.862  13.383  -5.122  1.00  0.99           C  
ATOM    416  C   LYS A  28      31.544  12.620  -4.957  1.00  0.99           C  
ATOM    417  O   LYS A  28      30.517  13.192  -4.565  1.00  0.99           O  
ATOM    418  CB  LYS A  28      32.991  13.892  -6.557  1.00  0.99           C  
ATOM    419  CG  LYS A  28      34.071  14.952  -6.751  1.00  0.99           C  
ATOM    420  CD  LYS A  28      34.155  15.400  -8.207  1.00  0.99           C  
ATOM    421  CE  LYS A  28      35.232  16.461  -8.403  1.00  0.99           C  
ATOM    422  NZ  LYS A  28      35.346  16.877  -9.829  1.00  0.99           N  
ATOM    423  H   LYS A  28      34.751  12.392  -5.460  1.00  0.99           H  
ATOM    424  HA  LYS A  28      32.832  14.243  -4.451  1.00  0.99           H  
ATOM    425 1HB  LYS A  28      33.218  13.054  -7.218  1.00  0.99           H  
ATOM    426 2HB  LYS A  28      32.039  14.314  -6.880  1.00  0.99           H  
ATOM    427 1HG  LYS A  28      33.852  15.816  -6.122  1.00  0.99           H  
ATOM    428 2HG  LYS A  28      35.034  14.539  -6.450  1.00  0.99           H  
ATOM    429 1HD  LYS A  28      34.387  14.540  -8.837  1.00  0.99           H  
ATOM    430 2HD  LYS A  28      33.194  15.809  -8.519  1.00  0.99           H  
ATOM    431 1HE  LYS A  28      34.986  17.333  -7.799  1.00  0.99           H  
ATOM    432 2HE  LYS A  28      36.191  16.062  -8.074  1.00  0.99           H  
ATOM    433 1HZ  LYS A  28      36.067  17.579  -9.919  1.00  0.99           H  
ATOM    434 2HZ  LYS A  28      35.585  16.075 -10.396  1.00  0.99           H  
ATOM    435 3HZ  LYS A  28      34.465  17.259 -10.141  1.00  0.99           H  
ATOM    436  N   ARG A  29      31.559  11.323  -5.264  1.00  1.00           N  
ATOM    437  CA  ARG A  29      30.354  10.515  -5.163  1.00  1.00           C  
ATOM    438  C   ARG A  29      29.998  10.258  -3.709  1.00  1.00           C  
ATOM    439  O   ARG A  29      28.820  10.290  -3.323  1.00  1.00           O  
ATOM    440  CB  ARG A  29      30.547   9.202  -5.895  1.00  1.00           C  
ATOM    441  CG  ARG A  29      30.609   9.353  -7.396  1.00  1.00           C  
ATOM    442  CD  ARG A  29      30.789   8.065  -8.072  1.00  1.00           C  
ATOM    443  NE  ARG A  29      30.931   8.226  -9.513  1.00  1.00           N  
ATOM    444  CZ  ARG A  29      29.907   8.328 -10.387  1.00  1.00           C  
ATOM    445  NH1 ARG A  29      28.663   8.284  -9.959  1.00  1.00           N  
ATOM    446  NH2 ARG A  29      30.153   8.469 -11.678  1.00  1.00           N  
ATOM    447  H   ARG A  29      32.428  10.890  -5.555  1.00  1.00           H  
ATOM    448  HA  ARG A  29      29.534  11.056  -5.633  1.00  1.00           H  
ATOM    449 1HB  ARG A  29      31.479   8.735  -5.564  1.00  1.00           H  
ATOM    450 2HB  ARG A  29      29.732   8.521  -5.654  1.00  1.00           H  
ATOM    451 1HG  ARG A  29      29.683   9.802  -7.754  1.00  1.00           H  
ATOM    452 2HG  ARG A  29      31.451   9.997  -7.658  1.00  1.00           H  
ATOM    453 1HD  ARG A  29      31.692   7.582  -7.694  1.00  1.00           H  
ATOM    454 2HD  ARG A  29      29.928   7.422  -7.884  1.00  1.00           H  
ATOM    455  HE  ARG A  29      31.872   8.255  -9.886  1.00  1.00           H  
ATOM    456 1HH1 ARG A  29      28.471   8.169  -8.974  1.00  1.00           H  
ATOM    457 2HH1 ARG A  29      27.899   8.354 -10.615  1.00  1.00           H  
ATOM    458 1HH2 ARG A  29      31.107   8.502 -12.009  1.00  1.00           H  
ATOM    459 2HH2 ARG A  29      29.389   8.542 -12.331  1.00  1.00           H  
ATOM    460  N   LEU A  30      31.019  10.031  -2.891  1.00  1.00           N  
ATOM    461  CA  LEU A  30      30.797   9.765  -1.485  1.00  1.00           C  
ATOM    462  C   LEU A  30      30.363  11.047  -0.771  1.00  1.00           C  
ATOM    463  O   LEU A  30      29.477  11.012   0.084  1.00  1.00           O  
ATOM    464  CB  LEU A  30      32.047   9.126  -0.908  1.00  1.00           C  
ATOM    465  CG  LEU A  30      32.327   7.692  -1.487  1.00  1.00           C  
ATOM    466  CD1 LEU A  30      33.653   7.202  -1.043  1.00  1.00           C  
ATOM    467  CD2 LEU A  30      31.245   6.723  -1.017  1.00  1.00           C  
ATOM    468  H   LEU A  30      31.972  10.010  -3.262  1.00  1.00           H  
ATOM    469  HA  LEU A  30      29.991   9.040  -1.398  1.00  1.00           H  
ATOM    470 1HB  LEU A  30      32.909   9.761  -1.130  1.00  1.00           H  
ATOM    471 2HB  LEU A  30      31.929   9.044   0.164  1.00  1.00           H  
ATOM    472  HG  LEU A  30      32.334   7.745  -2.577  1.00  1.00           H  
ATOM    473 1HD1 LEU A  30      33.824   6.227  -1.469  1.00  1.00           H  
ATOM    474 2HD1 LEU A  30      34.434   7.889  -1.382  1.00  1.00           H  
ATOM    475 3HD1 LEU A  30      33.664   7.133   0.024  1.00  1.00           H  
ATOM    476 1HD2 LEU A  30      31.443   5.732  -1.426  1.00  1.00           H  
ATOM    477 2HD2 LEU A  30      31.255   6.675   0.075  1.00  1.00           H  
ATOM    478 3HD2 LEU A  30      30.268   7.069  -1.357  1.00  1.00           H  
ATOM    479  N   VAL A  31      30.920  12.195  -1.169  1.00  0.99           N  
ATOM    480  CA  VAL A  31      30.495  13.466  -0.595  1.00  0.99           C  
ATOM    481  C   VAL A  31      29.053  13.744  -0.982  1.00  0.99           C  
ATOM    482  O   VAL A  31      28.253  14.173  -0.147  1.00  0.99           O  
ATOM    483  CB  VAL A  31      31.393  14.629  -1.028  1.00  0.99           C  
ATOM    484  CG1 VAL A  31      30.767  15.940  -0.579  1.00  0.99           C  
ATOM    485  CG2 VAL A  31      32.767  14.476  -0.376  1.00  0.99           C  
ATOM    486  H   VAL A  31      31.665  12.186  -1.863  1.00  0.99           H  
ATOM    487  HA  VAL A  31      30.554  13.389   0.488  1.00  0.99           H  
ATOM    488  HB  VAL A  31      31.486  14.634  -2.117  1.00  0.99           H  
ATOM    489 1HG1 VAL A  31      31.400  16.771  -0.885  1.00  0.99           H  
ATOM    490 2HG1 VAL A  31      29.794  16.041  -1.034  1.00  0.99           H  
ATOM    491 3HG1 VAL A  31      30.663  15.942   0.505  1.00  0.99           H  
ATOM    492 1HG2 VAL A  31      33.407  15.304  -0.680  1.00  0.99           H  
ATOM    493 2HG2 VAL A  31      32.653  14.481   0.708  1.00  0.99           H  
ATOM    494 3HG2 VAL A  31      33.219  13.544  -0.678  1.00  0.99           H  
ATOM    495  N   SER A  32      28.705  13.495  -2.249  1.00  0.98           N  
ATOM    496  CA  SER A  32      27.339  13.701  -2.687  1.00  0.98           C  
ATOM    497  C   SER A  32      26.406  12.798  -1.883  1.00  0.98           C  
ATOM    498  O   SER A  32      25.341  13.237  -1.437  1.00  0.98           O  
ATOM    499  CB  SER A  32      27.220  13.410  -4.170  1.00  0.98           C  
ATOM    500  OG  SER A  32      27.987  14.319  -4.920  1.00  0.98           O  
ATOM    501  H   SER A  32      29.396  13.178  -2.929  1.00  0.98           H  
ATOM    502  HA  SER A  32      27.062  14.729  -2.503  1.00  0.98           H  
ATOM    503 1HB  SER A  32      27.557  12.394  -4.371  1.00  0.98           H  
ATOM    504 2HB  SER A  32      26.176  13.475  -4.468  1.00  0.98           H  
ATOM    505  HG  SER A  32      28.930  14.081  -4.740  1.00  0.98           H  
ATOM    506  N   SER A  33      26.834  11.551  -1.637  1.00  0.96           N  
ATOM    507  CA  SER A  33      26.023  10.619  -0.874  1.00  0.96           C  
ATOM    508  C   SER A  33      25.811  11.168   0.531  1.00  0.96           C  
ATOM    509  O   SER A  33      24.685  11.172   1.032  1.00  0.96           O  
ATOM    510  CB  SER A  33      26.716   9.269  -0.799  1.00  0.96           C  
ATOM    511  OG  SER A  33      26.869   8.698  -2.076  1.00  0.96           O  
ATOM    512  H   SER A  33      27.712  11.226  -2.038  1.00  0.96           H  
ATOM    513  HA  SER A  33      25.053  10.523  -1.351  1.00  0.96           H  
ATOM    514 1HB  SER A  33      27.682   9.377  -0.330  1.00  0.96           H  
ATOM    515 2HB  SER A  33      26.128   8.601  -0.171  1.00  0.96           H  
ATOM    516  HG  SER A  33      27.479   9.299  -2.569  1.00  0.96           H  
ATOM    517  N   LEU A  34      26.870  11.709   1.136  1.00  0.94           N  
ATOM    518  CA  LEU A  34      26.759  12.304   2.458  1.00  0.94           C  
ATOM    519  C   LEU A  34      25.821  13.490   2.487  1.00  0.94           C  
ATOM    520  O   LEU A  34      25.071  13.653   3.450  1.00  0.94           O  
ATOM    521  CB  LEU A  34      28.135  12.703   2.984  1.00  0.94           C  
ATOM    522  CG  LEU A  34      28.990  11.570   3.423  1.00  0.94           C  
ATOM    523  CD1 LEU A  34      30.403  12.067   3.697  1.00  0.94           C  
ATOM    524  CD2 LEU A  34      28.343  11.004   4.690  1.00  0.94           C  
ATOM    525  H   LEU A  34      27.781  11.669   0.679  1.00  0.94           H  
ATOM    526  HA  LEU A  34      26.366  11.552   3.130  1.00  0.94           H  
ATOM    527 1HB  LEU A  34      28.664  13.232   2.198  1.00  0.94           H  
ATOM    528 2HB  LEU A  34      28.006  13.378   3.827  1.00  0.94           H  
ATOM    529  HG  LEU A  34      29.043  10.802   2.652  1.00  0.94           H  
ATOM    530 1HD1 LEU A  34      31.018  11.247   4.040  1.00  0.94           H  
ATOM    531 2HD1 LEU A  34      30.828  12.474   2.782  1.00  0.94           H  
ATOM    532 3HD1 LEU A  34      30.379  12.835   4.448  1.00  0.94           H  
ATOM    533 1HD2 LEU A  34      28.930  10.214   5.053  1.00  0.94           H  
ATOM    534 2HD2 LEU A  34      28.284  11.776   5.447  1.00  0.94           H  
ATOM    535 3HD2 LEU A  34      27.339  10.646   4.463  1.00  0.94           H  
ATOM    536  N   MET A  35      25.812  14.312   1.442  1.00  0.92           N  
ATOM    537  CA  MET A  35      24.892  15.439   1.446  1.00  0.92           C  
ATOM    538  C   MET A  35      23.439  14.937   1.385  1.00  0.92           C  
ATOM    539  O   MET A  35      22.566  15.443   2.103  1.00  0.92           O  
ATOM    540  CB  MET A  35      25.216  16.388   0.293  1.00  0.92           C  
ATOM    541  CG  MET A  35      26.534  17.155   0.474  1.00  0.92           C  
ATOM    542  SD  MET A  35      26.793  18.457  -0.756  1.00  0.92           S  
ATOM    543  CE  MET A  35      27.138  17.523  -2.237  1.00  0.92           C  
ATOM    544  H   MET A  35      26.466  14.167   0.671  1.00  0.92           H  
ATOM    545  HA  MET A  35      25.016  15.982   2.382  1.00  0.92           H  
ATOM    546 1HB  MET A  35      25.291  15.812  -0.630  1.00  0.92           H  
ATOM    547 2HB  MET A  35      24.407  17.106   0.168  1.00  0.92           H  
ATOM    548 1HG  MET A  35      26.553  17.607   1.464  1.00  0.92           H  
ATOM    549 2HG  MET A  35      27.363  16.454   0.410  1.00  0.92           H  
ATOM    550 1HE  MET A  35      27.323  18.205  -3.065  1.00  0.92           H  
ATOM    551 2HE  MET A  35      28.009  16.901  -2.085  1.00  0.92           H  
ATOM    552 3HE  MET A  35      26.279  16.896  -2.472  1.00  0.92           H  
ATOM    553  N   ASP A  36      23.181  13.889   0.585  1.00  0.91           N  
ATOM    554  CA  ASP A  36      21.828  13.326   0.516  1.00  0.91           C  
ATOM    555  C   ASP A  36      21.407  12.742   1.870  1.00  0.91           C  
ATOM    556  O   ASP A  36      20.244  12.831   2.260  1.00  0.91           O  
ATOM    557  CB  ASP A  36      21.706  12.268  -0.592  1.00  0.91           C  
ATOM    558  CG  ASP A  36      21.682  12.872  -2.023  1.00  0.91           C  
ATOM    559  OD1 ASP A  36      21.523  14.067  -2.148  1.00  0.91           O  
ATOM    560  OD2 ASP A  36      21.791  12.122  -2.968  1.00  0.91           O  
ATOM    561  H   ASP A  36      23.930  13.501   0.005  1.00  0.91           H  
ATOM    562  HA  ASP A  36      21.139  14.134   0.274  1.00  0.91           H  
ATOM    563 1HB  ASP A  36      22.553  11.581  -0.521  1.00  0.91           H  
ATOM    564 2HB  ASP A  36      20.800  11.682  -0.437  1.00  0.91           H  
ATOM    565  N   ILE A  37      22.366  12.153   2.583  1.00  0.91           N  
ATOM    566  CA  ILE A  37      22.127  11.580   3.905  1.00  0.91           C  
ATOM    567  C   ILE A  37      21.867  12.665   4.948  1.00  0.91           C  
ATOM    568  O   ILE A  37      20.909  12.580   5.716  1.00  0.91           O  
ATOM    569  CB  ILE A  37      23.322  10.719   4.317  1.00  0.91           C  
ATOM    570  CG1 ILE A  37      23.411   9.496   3.405  1.00  0.91           C  
ATOM    571  CG2 ILE A  37      23.151  10.303   5.724  1.00  0.91           C  
ATOM    572  CD1 ILE A  37      24.730   8.760   3.500  1.00  0.91           C  
ATOM    573  H   ILE A  37      23.297  12.075   2.174  1.00  0.91           H  
ATOM    574  HA  ILE A  37      21.251  10.949   3.863  1.00  0.91           H  
ATOM    575  HB  ILE A  37      24.241  11.281   4.211  1.00  0.91           H  
ATOM    576 1HG1 ILE A  37      22.619   8.816   3.678  1.00  0.91           H  
ATOM    577 2HG1 ILE A  37      23.247   9.800   2.380  1.00  0.91           H  
ATOM    578 1HG2 ILE A  37      23.990   9.678   6.024  1.00  0.91           H  
ATOM    579 2HG2 ILE A  37      23.098  11.179   6.366  1.00  0.91           H  
ATOM    580 3HG2 ILE A  37      22.229   9.749   5.798  1.00  0.91           H  
ATOM    581 1HD1 ILE A  37      24.707   7.897   2.834  1.00  0.91           H  
ATOM    582 2HD1 ILE A  37      25.532   9.420   3.199  1.00  0.91           H  
ATOM    583 3HD1 ILE A  37      24.911   8.430   4.515  1.00  0.91           H  
ATOM    584  N   LYS A  38      22.700  13.702   4.957  1.00  0.93           N  
ATOM    585  CA  LYS A  38      22.586  14.828   5.881  1.00  0.93           C  
ATOM    586  C   LYS A  38      21.228  15.505   5.759  1.00  0.93           C  
ATOM    587  O   LYS A  38      20.632  15.931   6.749  1.00  0.93           O  
ATOM    588  CB  LYS A  38      23.704  15.834   5.621  1.00  0.93           C  
ATOM    589  CG  LYS A  38      23.755  17.022   6.572  1.00  0.93           C  
ATOM    590  CD  LYS A  38      24.988  17.881   6.290  1.00  0.93           C  
ATOM    591  CE  LYS A  38      24.981  19.169   7.099  1.00  0.93           C  
ATOM    592  NZ  LYS A  38      25.070  18.906   8.554  1.00  0.93           N  
ATOM    593  H   LYS A  38      23.469  13.709   4.293  1.00  0.93           H  
ATOM    594  HA  LYS A  38      22.688  14.449   6.898  1.00  0.93           H  
ATOM    595 1HB  LYS A  38      24.666  15.321   5.674  1.00  0.93           H  
ATOM    596 2HB  LYS A  38      23.603  16.221   4.605  1.00  0.93           H  
ATOM    597 1HG  LYS A  38      22.855  17.624   6.455  1.00  0.93           H  
ATOM    598 2HG  LYS A  38      23.809  16.661   7.600  1.00  0.93           H  
ATOM    599 1HD  LYS A  38      25.884  17.309   6.566  1.00  0.93           H  
ATOM    600 2HD  LYS A  38      25.040  18.115   5.229  1.00  0.93           H  
ATOM    601 1HE  LYS A  38      25.831  19.780   6.800  1.00  0.93           H  
ATOM    602 2HE  LYS A  38      24.063  19.716   6.894  1.00  0.93           H  
ATOM    603 1HZ  LYS A  38      25.072  19.769   9.063  1.00  0.93           H  
ATOM    604 2HZ  LYS A  38      24.293  18.345   8.847  1.00  0.93           H  
ATOM    605 3HZ  LYS A  38      25.937  18.395   8.769  1.00  0.93           H  
ATOM    606  N   ALA A  39      20.716  15.557   4.533  1.00  0.95           N  
ATOM    607  CA  ALA A  39      19.444  16.181   4.218  1.00  0.95           C  
ATOM    608  C   ALA A  39      18.240  15.320   4.608  1.00  0.95           C  
ATOM    609  O   ALA A  39      17.093  15.754   4.432  1.00  0.95           O  
ATOM    610  CB  ALA A  39      19.377  16.467   2.729  1.00  0.95           C  
ATOM    611  H   ALA A  39      21.274  15.199   3.754  1.00  0.95           H  
ATOM    612  HA  ALA A  39      19.387  17.116   4.773  1.00  0.95           H  
ATOM    613 1HB  ALA A  39      18.443  16.966   2.494  1.00  0.95           H  
ATOM    614 2HB  ALA A  39      20.215  17.104   2.444  1.00  0.95           H  
ATOM    615 3HB  ALA A  39      19.439  15.522   2.182  1.00  0.95           H  
ATOM    616  N   ARG A  40      18.472  14.100   5.109  1.00  0.95           N  
ATOM    617  CA  ARG A  40      17.375  13.216   5.473  1.00  0.95           C  
ATOM    618  C   ARG A  40      17.504  12.564   6.875  1.00  0.95           C  
ATOM    619  O   ARG A  40      17.791  11.371   6.958  1.00  0.95           O  
ATOM    620  CB  ARG A  40      17.274  12.107   4.432  1.00  0.95           C  
ATOM    621  CG  ARG A  40      16.916  12.546   3.024  1.00  0.95           C  
ATOM    622  CD  ARG A  40      15.522  13.023   2.940  1.00  0.95           C  
ATOM    623  NE  ARG A  40      15.155  13.401   1.589  1.00  0.95           N  
ATOM    624  CZ  ARG A  40      15.304  14.636   1.059  1.00  0.95           C  
ATOM    625  NH1 ARG A  40      15.811  15.629   1.767  1.00  0.95           N  
ATOM    626  NH2 ARG A  40      14.930  14.855  -0.193  1.00  0.95           N  
ATOM    627  H   ARG A  40      19.424  13.766   5.252  1.00  0.95           H  
ATOM    628  HA  ARG A  40      16.452  13.791   5.449  1.00  0.95           H  
ATOM    629 1HB  ARG A  40      18.235  11.596   4.371  1.00  0.95           H  
ATOM    630 2HB  ARG A  40      16.547  11.388   4.734  1.00  0.95           H  
ATOM    631 1HG  ARG A  40      17.583  13.338   2.691  1.00  0.95           H  
ATOM    632 2HG  ARG A  40      17.024  11.693   2.360  1.00  0.95           H  
ATOM    633 1HD  ARG A  40      14.853  12.238   3.265  1.00  0.95           H  
ATOM    634 2HD  ARG A  40      15.398  13.892   3.583  1.00  0.95           H  
ATOM    635  HE  ARG A  40      14.760  12.686   0.999  1.00  0.95           H  
ATOM    636 1HH1 ARG A  40      16.116  15.493   2.744  1.00  0.95           H  
ATOM    637 2HH1 ARG A  40      15.908  16.541   1.350  1.00  0.95           H  
ATOM    638 1HH2 ARG A  40      14.539  14.102  -0.743  1.00  0.95           H  
ATOM    639 2HH2 ARG A  40      15.034  15.773  -0.598  1.00  0.95           H  
ATOM    640  N   PRO A  41      17.375  13.320   7.993  1.00  0.94           N  
ATOM    641  CA  PRO A  41      17.380  12.817   9.365  1.00  0.94           C  
ATOM    642  C   PRO A  41      16.240  11.828   9.579  1.00  0.94           C  
ATOM    643  O   PRO A  41      15.159  12.023   9.027  1.00  0.94           O  
ATOM    644  CB  PRO A  41      17.143  14.083  10.198  1.00  0.94           C  
ATOM    645  CG  PRO A  41      17.612  15.215   9.322  1.00  0.94           C  
ATOM    646  CD  PRO A  41      17.269  14.794   7.913  1.00  0.94           C  
ATOM    647  HA  PRO A  41      18.355  12.358   9.587  1.00  0.94           H  
ATOM    648 1HB  PRO A  41      16.078  14.161  10.462  1.00  0.94           H  
ATOM    649 2HB  PRO A  41      17.700  14.016  11.145  1.00  0.94           H  
ATOM    650 1HG  PRO A  41      17.120  16.155   9.612  1.00  0.94           H  
ATOM    651 2HG  PRO A  41      18.695  15.373   9.450  1.00  0.94           H  
ATOM    652 1HD  PRO A  41      16.261  15.112   7.617  1.00  0.94           H  
ATOM    653 2HD  PRO A  41      18.041  15.232   7.305  1.00  0.94           H  
ATOM    654  N   GLY A  42      16.445  10.814  10.426  1.00  0.90           N  
ATOM    655  CA  GLY A  42      15.383   9.830  10.705  1.00  0.90           C  
ATOM    656  C   GLY A  42      15.359   8.663   9.707  1.00  0.90           C  
ATOM    657  O   GLY A  42      14.350   7.963   9.575  1.00  0.90           O  
ATOM    658  H   GLY A  42      17.345  10.708  10.874  1.00  0.90           H  
ATOM    659 1HA  GLY A  42      15.521   9.433  11.713  1.00  0.90           H  
ATOM    660 2HA  GLY A  42      14.417  10.333  10.695  1.00  0.90           H  
ATOM    661  N   TRP A  43      16.447   8.523   8.958  1.00  0.84           N  
ATOM    662  CA  TRP A  43      16.642   7.479   7.953  1.00  0.84           C  
ATOM    663  C   TRP A  43      17.870   6.646   8.327  1.00  0.84           C  
ATOM    664  O   TRP A  43      18.822   7.164   8.911  1.00  0.84           O  
ATOM    665  CB  TRP A  43      16.851   8.124   6.584  1.00  0.84           C  
ATOM    666  CG  TRP A  43      15.631   8.885   5.990  1.00  0.84           C  
ATOM    667  CD1 TRP A  43      14.988   9.935   6.542  1.00  0.84           C  
ATOM    668  CD2 TRP A  43      15.031   8.716   4.688  1.00  0.84           C  
ATOM    669  NE1 TRP A  43      14.012  10.404   5.703  1.00  0.84           N  
ATOM    670  CE2 TRP A  43      14.036   9.680   4.561  1.00  0.84           C  
ATOM    671  CE3 TRP A  43      15.261   7.876   3.660  1.00  0.84           C  
ATOM    672  CZ2 TRP A  43      13.274   9.799   3.412  1.00  0.84           C  
ATOM    673  CZ3 TRP A  43      14.523   7.983   2.503  1.00  0.84           C  
ATOM    674  CH2 TRP A  43      13.550   8.922   2.378  1.00  0.84           C  
ATOM    675  H   TRP A  43      17.201   9.176   9.112  1.00  0.84           H  
ATOM    676  HA  TRP A  43      15.776   6.826   7.930  1.00  0.84           H  
ATOM    677 1HB  TRP A  43      17.685   8.823   6.643  1.00  0.84           H  
ATOM    678 2HB  TRP A  43      17.137   7.346   5.872  1.00  0.84           H  
ATOM    679  HD1 TRP A  43      15.211  10.336   7.489  1.00  0.84           H  
ATOM    680  HE1 TRP A  43      13.396  11.181   5.902  1.00  0.84           H  
ATOM    681  HE3 TRP A  43      16.005   7.149   3.768  1.00  0.84           H  
ATOM    682  HZ2 TRP A  43      12.494  10.553   3.304  1.00  0.84           H  
ATOM    683  HZ3 TRP A  43      14.731   7.289   1.690  1.00  0.84           H  
ATOM    684  HH2 TRP A  43      12.980   8.973   1.449  1.00  0.84           H  
ATOM    685  N   LEU A  44      17.856   5.370   7.972  1.00  0.78           N  
ATOM    686  CA  LEU A  44      18.980   4.461   8.184  1.00  0.78           C  
ATOM    687  C   LEU A  44      19.753   4.328   6.893  1.00  0.78           C  
ATOM    688  O   LEU A  44      19.160   4.137   5.828  1.00  0.78           O  
ATOM    689  CB  LEU A  44      18.506   3.066   8.606  1.00  0.78           C  
ATOM    690  CG  LEU A  44      19.604   2.028   8.870  1.00  0.78           C  
ATOM    691  CD1 LEU A  44      20.355   2.426  10.112  1.00  0.78           C  
ATOM    692  CD2 LEU A  44      18.985   0.657   9.008  1.00  0.78           C  
ATOM    693  H   LEU A  44      17.030   5.004   7.519  1.00  0.78           H  
ATOM    694  HA  LEU A  44      19.642   4.871   8.948  1.00  0.78           H  
ATOM    695 1HB  LEU A  44      17.924   3.160   9.518  1.00  0.78           H  
ATOM    696 2HB  LEU A  44      17.850   2.675   7.827  1.00  0.78           H  
ATOM    697  HG  LEU A  44      20.309   2.022   8.041  1.00  0.78           H  
ATOM    698 1HD1 LEU A  44      21.160   1.714  10.306  1.00  0.78           H  
ATOM    699 2HD1 LEU A  44      20.762   3.397   9.972  1.00  0.78           H  
ATOM    700 3HD1 LEU A  44      19.669   2.447  10.962  1.00  0.78           H  
ATOM    701 1HD2 LEU A  44      19.767  -0.077   9.191  1.00  0.78           H  
ATOM    702 2HD2 LEU A  44      18.284   0.662   9.841  1.00  0.78           H  
ATOM    703 3HD2 LEU A  44      18.456   0.405   8.088  1.00  0.78           H  
ATOM    704  N   ILE A  45      21.063   4.441   6.957  1.00  0.71           N  
ATOM    705  CA  ILE A  45      21.830   4.308   5.744  1.00  0.71           C  
ATOM    706  C   ILE A  45      22.368   2.903   5.698  1.00  0.71           C  
ATOM    707  O   ILE A  45      23.053   2.458   6.623  1.00  0.71           O  
ATOM    708  CB  ILE A  45      23.000   5.279   5.712  1.00  0.71           C  
ATOM    709  CG1 ILE A  45      22.493   6.679   5.808  1.00  0.71           C  
ATOM    710  CG2 ILE A  45      23.782   5.091   4.423  1.00  0.71           C  
ATOM    711  CD1 ILE A  45      22.299   7.128   7.232  1.00  0.71           C  
ATOM    712  H   ILE A  45      21.531   4.610   7.841  1.00  0.71           H  
ATOM    713  HA  ILE A  45      21.193   4.479   4.884  1.00  0.71           H  
ATOM    714  HB  ILE A  45      23.625   5.102   6.569  1.00  0.71           H  
ATOM    715 1HG1 ILE A  45      23.189   7.319   5.353  1.00  0.71           H  
ATOM    716 2HG1 ILE A  45      21.541   6.755   5.282  1.00  0.71           H  
ATOM    717 1HG2 ILE A  45      24.614   5.782   4.398  1.00  0.71           H  
ATOM    718 2HG2 ILE A  45      24.157   4.071   4.369  1.00  0.71           H  
ATOM    719 3HG2 ILE A  45      23.123   5.281   3.573  1.00  0.71           H  
ATOM    720 1HD1 ILE A  45      21.936   8.139   7.276  1.00  0.71           H  
ATOM    721 2HD1 ILE A  45      21.577   6.487   7.722  1.00  0.71           H  
ATOM    722 3HD1 ILE A  45      23.256   7.065   7.755  1.00  0.71           H  
ATOM    723  N   VAL A  46      22.028   2.199   4.639  1.00  0.66           N  
ATOM    724  CA  VAL A  46      22.429   0.825   4.511  1.00  0.66           C  
ATOM    725  C   VAL A  46      23.356   0.691   3.327  1.00  0.66           C  
ATOM    726  O   VAL A  46      23.017   1.072   2.202  1.00  0.66           O  
ATOM    727  CB  VAL A  46      21.205  -0.085   4.343  1.00  0.66           C  
ATOM    728  CG1 VAL A  46      21.679  -1.534   4.214  1.00  0.66           C  
ATOM    729  CG2 VAL A  46      20.248   0.121   5.530  1.00  0.66           C  
ATOM    730  H   VAL A  46      21.467   2.641   3.913  1.00  0.66           H  
ATOM    731  HA  VAL A  46      22.959   0.524   5.410  1.00  0.66           H  
ATOM    732  HB  VAL A  46      20.688   0.172   3.426  1.00  0.66           H  
ATOM    733 1HG1 VAL A  46      20.821  -2.188   4.078  1.00  0.66           H  
ATOM    734 2HG1 VAL A  46      22.346  -1.629   3.354  1.00  0.66           H  
ATOM    735 3HG1 VAL A  46      22.218  -1.820   5.121  1.00  0.66           H  
ATOM    736 1HG2 VAL A  46      19.375  -0.515   5.408  1.00  0.66           H  
ATOM    737 2HG2 VAL A  46      20.751  -0.130   6.451  1.00  0.66           H  
ATOM    738 3HG2 VAL A  46      19.927   1.167   5.565  1.00  0.66           H  
ATOM    739  N   VAL A  47      24.538   0.174   3.590  1.00  0.63           N  
ATOM    740  CA  VAL A  47      25.548   0.035   2.567  1.00  0.63           C  
ATOM    741  C   VAL A  47      25.766  -1.439   2.281  1.00  0.63           C  
ATOM    742  O   VAL A  47      26.069  -2.209   3.199  1.00  0.63           O  
ATOM    743  CB  VAL A  47      26.842   0.670   3.059  1.00  0.63           C  
ATOM    744  CG1 VAL A  47      27.899   0.548   2.035  1.00  0.63           C  
ATOM    745  CG2 VAL A  47      26.607   2.118   3.435  1.00  0.63           C  
ATOM    746  H   VAL A  47      24.744  -0.111   4.548  1.00  0.63           H  
ATOM    747  HA  VAL A  47      25.218   0.534   1.659  1.00  0.63           H  
ATOM    748  HB  VAL A  47      27.173   0.136   3.921  1.00  0.63           H  
ATOM    749 1HG1 VAL A  47      28.801   0.975   2.431  1.00  0.63           H  
ATOM    750 2HG1 VAL A  47      28.060  -0.486   1.798  1.00  0.63           H  
ATOM    751 3HG1 VAL A  47      27.607   1.071   1.147  1.00  0.63           H  
ATOM    752 1HG2 VAL A  47      27.538   2.541   3.804  1.00  0.63           H  
ATOM    753 2HG2 VAL A  47      26.277   2.664   2.563  1.00  0.63           H  
ATOM    754 3HG2 VAL A  47      25.847   2.179   4.218  1.00  0.63           H  
ATOM    755  N   ALA A  48      25.598  -1.831   1.024  1.00  0.61           N  
ATOM    756  CA  ALA A  48      25.715  -3.231   0.681  1.00  0.61           C  
ATOM    757  C   ALA A  48      26.686  -3.499  -0.435  1.00  0.61           C  
ATOM    758  O   ALA A  48      26.698  -2.806  -1.450  1.00  0.61           O  
ATOM    759  CB  ALA A  48      24.374  -3.760   0.255  1.00  0.61           C  
ATOM    760  H   ALA A  48      25.343  -1.146   0.316  1.00  0.61           H  
ATOM    761  HA  ALA A  48      26.064  -3.749   1.557  1.00  0.61           H  
ATOM    762 1HB  ALA A  48      24.493  -4.795   0.026  1.00  0.61           H  
ATOM    763 2HB  ALA A  48      23.652  -3.628   1.061  1.00  0.61           H  
ATOM    764 3HB  ALA A  48      24.038  -3.227  -0.629  1.00  0.61           H  
ATOM    765  N   GLY A  49      27.480  -4.542  -0.259  1.00  0.60           N  
ATOM    766  CA  GLY A  49      28.445  -4.896  -1.289  1.00  0.60           C  
ATOM    767  C   GLY A  49      27.996  -6.082  -2.101  1.00  0.60           C  
ATOM    768  O   GLY A  49      27.425  -7.034  -1.559  1.00  0.60           O  
ATOM    769  H   GLY A  49      27.386  -5.088   0.601  1.00  0.60           H  
ATOM    770 1HA  GLY A  49      28.594  -4.048  -1.955  1.00  0.60           H  
ATOM    771 2HA  GLY A  49      29.405  -5.102  -0.838  1.00  0.60           H  
ATOM    772  N   HIS A  50      28.374  -6.085  -3.375  1.00  0.60           N  
ATOM    773  CA  HIS A  50      28.035  -7.176  -4.276  1.00  0.60           C  
ATOM    774  C   HIS A  50      29.237  -7.518  -5.179  1.00  0.60           C  
ATOM    775  O   HIS A  50      29.950  -6.617  -5.642  1.00  0.60           O  
ATOM    776  CB  HIS A  50      26.864  -6.702  -5.128  1.00  0.60           C  
ATOM    777  CG  HIS A  50      25.695  -6.182  -4.312  1.00  0.60           C  
ATOM    778  ND1 HIS A  50      24.700  -6.983  -3.856  1.00  0.60           N  
ATOM    779  CD2 HIS A  50      25.411  -4.927  -3.856  1.00  0.60           C  
ATOM    780  CE1 HIS A  50      23.835  -6.258  -3.152  1.00  0.60           C  
ATOM    781  NE2 HIS A  50      24.246  -5.012  -3.142  1.00  0.60           N  
ATOM    782  H   HIS A  50      28.825  -5.255  -3.757  1.00  0.60           H  
ATOM    783  HA  HIS A  50      27.754  -8.070  -3.717  1.00  0.60           H  
ATOM    784 1HB  HIS A  50      27.203  -5.920  -5.770  1.00  0.60           H  
ATOM    785 2HB  HIS A  50      26.516  -7.518  -5.767  1.00  0.60           H  
ATOM    786  HD2 HIS A  50      26.002  -4.022  -4.020  1.00  0.60           H  
ATOM    787  HE1 HIS A  50      22.937  -6.633  -2.663  1.00  0.60           H  
ATOM    788  HE2 HIS A  50      23.784  -4.238  -2.678  1.00  0.60           H  
ATOM    789  N   THR A  51      29.453  -8.810  -5.443  1.00  0.61           N  
ATOM    790  CA  THR A  51      30.532  -9.273  -6.326  1.00  0.61           C  
ATOM    791  C   THR A  51      30.007 -10.237  -7.388  1.00  0.61           C  
ATOM    792  O   THR A  51      28.830 -10.593  -7.389  1.00  0.61           O  
ATOM    793  CB  THR A  51      31.650  -9.985  -5.541  1.00  0.61           C  
ATOM    794  OG1 THR A  51      31.125 -11.177  -4.997  1.00  0.61           O  
ATOM    795  CG2 THR A  51      32.203  -9.110  -4.429  1.00  0.61           C  
ATOM    796  H   THR A  51      28.849  -9.509  -5.014  1.00  0.61           H  
ATOM    797  HA  THR A  51      30.954  -8.415  -6.831  1.00  0.61           H  
ATOM    798  HB  THR A  51      32.462 -10.246  -6.221  1.00  0.61           H  
ATOM    799  HG1 THR A  51      30.796 -11.732  -5.734  1.00  0.61           H  
ATOM    800 1HG2 THR A  51      32.979  -9.652  -3.887  1.00  0.61           H  
ATOM    801 2HG2 THR A  51      32.621  -8.199  -4.854  1.00  0.61           H  
ATOM    802 3HG2 THR A  51      31.416  -8.857  -3.764  1.00  0.61           H  
ATOM    803  N   ASP A  52      30.878 -10.649  -8.308  1.00  0.62           N  
ATOM    804  CA  ASP A  52      30.465 -11.597  -9.335  1.00  0.62           C  
ATOM    805  C   ASP A  52      30.575 -13.027  -8.820  1.00  0.62           C  
ATOM    806  O   ASP A  52      30.873 -13.248  -7.647  1.00  0.62           O  
ATOM    807  CB  ASP A  52      31.239 -11.375 -10.643  1.00  0.62           C  
ATOM    808  CG  ASP A  52      32.680 -11.732 -10.595  1.00  0.62           C  
ATOM    809  OD1 ASP A  52      33.049 -12.461  -9.717  1.00  0.62           O  
ATOM    810  OD2 ASP A  52      33.459 -11.222 -11.393  1.00  0.62           O  
ATOM    811  H   ASP A  52      31.829 -10.317  -8.284  1.00  0.62           H  
ATOM    812  HA  ASP A  52      29.428 -11.432  -9.560  1.00  0.62           H  
ATOM    813 1HB  ASP A  52      30.768 -11.944 -11.439  1.00  0.62           H  
ATOM    814 2HB  ASP A  52      31.158 -10.320 -10.928  1.00  0.62           H  
ATOM    815  N   SER A  53      30.351 -13.986  -9.710  1.00  0.63           N  
ATOM    816  CA  SER A  53      30.325 -15.412  -9.403  1.00  0.63           C  
ATOM    817  C   SER A  53      31.676 -16.114  -9.547  1.00  0.63           C  
ATOM    818  O   SER A  53      31.749 -17.344  -9.498  1.00  0.63           O  
ATOM    819  CB  SER A  53      29.324 -16.084 -10.314  1.00  0.63           C  
ATOM    820  OG  SER A  53      28.034 -15.613 -10.072  1.00  0.63           O  
ATOM    821  H   SER A  53      30.146 -13.714 -10.656  1.00  0.63           H  
ATOM    822  HA  SER A  53      29.992 -15.529  -8.369  1.00  0.63           H  
ATOM    823 1HB  SER A  53      29.598 -15.888 -11.350  1.00  0.63           H  
ATOM    824 2HB  SER A  53      29.354 -17.162 -10.160  1.00  0.63           H  
ATOM    825  HG  SER A  53      27.726 -16.098  -9.267  1.00  0.63           H  
ATOM    826  N   VAL A  54      32.731 -15.361  -9.830  1.00  0.64           N  
ATOM    827  CA  VAL A  54      34.028 -15.975 -10.053  1.00  0.64           C  
ATOM    828  C   VAL A  54      34.817 -16.150  -8.748  1.00  0.64           C  
ATOM    829  O   VAL A  54      35.036 -15.196  -8.005  1.00  0.64           O  
ATOM    830  CB  VAL A  54      34.825 -15.109 -11.043  1.00  0.64           C  
ATOM    831  CG1 VAL A  54      36.214 -15.694 -11.266  1.00  0.64           C  
ATOM    832  CG2 VAL A  54      34.044 -14.994 -12.345  1.00  0.64           C  
ATOM    833  H   VAL A  54      32.659 -14.335  -9.843  1.00  0.64           H  
ATOM    834  HA  VAL A  54      33.872 -16.956 -10.499  1.00  0.64           H  
ATOM    835  HB  VAL A  54      34.953 -14.109 -10.616  1.00  0.64           H  
ATOM    836 1HG1 VAL A  54      36.765 -15.056 -11.956  1.00  0.64           H  
ATOM    837 2HG1 VAL A  54      36.745 -15.743 -10.317  1.00  0.64           H  
ATOM    838 3HG1 VAL A  54      36.124 -16.694 -11.687  1.00  0.64           H  
ATOM    839 1HG2 VAL A  54      34.596 -14.360 -13.033  1.00  0.64           H  
ATOM    840 2HG2 VAL A  54      33.908 -15.981 -12.781  1.00  0.64           H  
ATOM    841 3HG2 VAL A  54      33.070 -14.545 -12.141  1.00  0.64           H  
ATOM    842  N   GLY A  55      35.270 -17.371  -8.476  1.00  0.65           N  
ATOM    843  CA  GLY A  55      36.036 -17.646  -7.259  1.00  0.65           C  
ATOM    844  C   GLY A  55      35.163 -18.157  -6.112  1.00  0.65           C  
ATOM    845  O   GLY A  55      33.940 -18.197  -6.214  1.00  0.65           O  
ATOM    846  H   GLY A  55      35.062 -18.124  -9.116  1.00  0.65           H  
ATOM    847 1HA  GLY A  55      36.810 -18.380  -7.480  1.00  0.65           H  
ATOM    848 2HA  GLY A  55      36.548 -16.737  -6.944  1.00  0.65           H  
ATOM    849  N   GLU A  56      35.811 -18.580  -5.028  1.00  0.65           N  
ATOM    850  CA  GLU A  56      35.122 -19.141  -3.865  1.00  0.65           C  
ATOM    851  C   GLU A  56      34.105 -18.174  -3.270  1.00  0.65           C  
ATOM    852  O   GLU A  56      34.425 -17.011  -2.999  1.00  0.65           O  
ATOM    853  CB  GLU A  56      36.142 -19.548  -2.801  1.00  0.65           C  
ATOM    854  CG  GLU A  56      35.553 -20.223  -1.568  1.00  0.65           C  
ATOM    855  CD  GLU A  56      36.599 -20.684  -0.577  1.00  0.65           C  
ATOM    856  OE1 GLU A  56      37.760 -20.456  -0.812  1.00  0.65           O  
ATOM    857  OE2 GLU A  56      36.228 -21.269   0.414  1.00  0.65           O  
ATOM    858  H   GLU A  56      36.819 -18.514  -5.012  1.00  0.65           H  
ATOM    859  HA  GLU A  56      34.586 -20.034  -4.188  1.00  0.65           H  
ATOM    860 1HB  GLU A  56      36.869 -20.232  -3.239  1.00  0.65           H  
ATOM    861 2HB  GLU A  56      36.686 -18.664  -2.465  1.00  0.65           H  
ATOM    862 1HG  GLU A  56      34.912 -19.519  -1.071  1.00  0.65           H  
ATOM    863 2HG  GLU A  56      34.946 -21.070  -1.880  1.00  0.65           H  
ATOM    864  N   GLU A  57      32.896 -18.681  -3.007  1.00  0.64           N  
ATOM    865  CA  GLU A  57      31.830 -17.854  -2.456  1.00  0.64           C  
ATOM    866  C   GLU A  57      32.242 -17.160  -1.166  1.00  0.64           C  
ATOM    867  O   GLU A  57      31.968 -15.977  -0.996  1.00  0.64           O  
ATOM    868  CB  GLU A  57      30.572 -18.686  -2.185  1.00  0.64           C  
ATOM    869  CG  GLU A  57      29.381 -17.845  -1.717  1.00  0.64           C  
ATOM    870  CD  GLU A  57      28.121 -18.642  -1.437  1.00  0.64           C  
ATOM    871  OE1 GLU A  57      28.173 -19.850  -1.469  1.00  0.64           O  
ATOM    872  OE2 GLU A  57      27.094 -18.028  -1.233  1.00  0.64           O  
ATOM    873  H   GLU A  57      32.707 -19.646  -3.240  1.00  0.64           H  
ATOM    874  HA  GLU A  57      31.582 -17.089  -3.193  1.00  0.64           H  
ATOM    875 1HB  GLU A  57      30.278 -19.212  -3.095  1.00  0.64           H  
ATOM    876 2HB  GLU A  57      30.782 -19.433  -1.421  1.00  0.64           H  
ATOM    877 1HG  GLU A  57      29.675 -17.332  -0.807  1.00  0.64           H  
ATOM    878 2HG  GLU A  57      29.167 -17.088  -2.472  1.00  0.64           H  
ATOM    879  N   LYS A  58      32.913 -17.876  -0.263  1.00  0.62           N  
ATOM    880  CA  LYS A  58      33.313 -17.277   1.005  1.00  0.62           C  
ATOM    881  C   LYS A  58      34.187 -16.055   0.792  1.00  0.62           C  
ATOM    882  O   LYS A  58      33.967 -15.008   1.402  1.00  0.62           O  
ATOM    883  CB  LYS A  58      34.064 -18.285   1.872  1.00  0.62           C  
ATOM    884  CG  LYS A  58      34.508 -17.735   3.228  1.00  0.62           C  
ATOM    885  CD  LYS A  58      35.210 -18.808   4.054  1.00  0.62           C  
ATOM    886  CE  LYS A  58      35.704 -18.256   5.387  1.00  0.62           C  
ATOM    887  NZ  LYS A  58      36.379 -19.305   6.204  1.00  0.62           N  
ATOM    888  H   LYS A  58      33.131 -18.843  -0.457  1.00  0.62           H  
ATOM    889  HA  LYS A  58      32.413 -16.959   1.535  1.00  0.62           H  
ATOM    890 1HB  LYS A  58      33.433 -19.154   2.049  1.00  0.62           H  
ATOM    891 2HB  LYS A  58      34.956 -18.632   1.344  1.00  0.62           H  
ATOM    892 1HG  LYS A  58      35.194 -16.902   3.071  1.00  0.62           H  
ATOM    893 2HG  LYS A  58      33.640 -17.370   3.776  1.00  0.62           H  
ATOM    894 1HD  LYS A  58      34.520 -19.632   4.242  1.00  0.62           H  
ATOM    895 2HD  LYS A  58      36.062 -19.195   3.489  1.00  0.62           H  
ATOM    896 1HE  LYS A  58      36.408 -17.449   5.198  1.00  0.62           H  
ATOM    897 2HE  LYS A  58      34.856 -17.862   5.947  1.00  0.62           H  
ATOM    898 1HZ  LYS A  58      36.692 -18.904   7.077  1.00  0.62           H  
ATOM    899 2HZ  LYS A  58      35.729 -20.055   6.393  1.00  0.62           H  
ATOM    900 3HZ  LYS A  58      37.173 -19.669   5.697  1.00  0.62           H  
ATOM    901  N   ALA A  59      35.196 -16.179  -0.071  1.00  0.60           N  
ATOM    902  CA  ALA A  59      36.083 -15.052  -0.312  1.00  0.60           C  
ATOM    903  C   ALA A  59      35.305 -13.889  -0.885  1.00  0.60           C  
ATOM    904  O   ALA A  59      35.539 -12.732  -0.524  1.00  0.60           O  
ATOM    905  CB  ALA A  59      37.191 -15.441  -1.261  1.00  0.60           C  
ATOM    906  H   ALA A  59      35.335 -17.049  -0.569  1.00  0.60           H  
ATOM    907  HA  ALA A  59      36.512 -14.744   0.638  1.00  0.60           H  
ATOM    908 1HB  ALA A  59      37.850 -14.592  -1.421  1.00  0.60           H  
ATOM    909 2HB  ALA A  59      37.757 -16.271  -0.838  1.00  0.60           H  
ATOM    910 3HB  ALA A  59      36.752 -15.749  -2.213  1.00  0.60           H  
ATOM    911  N   ASN A  60      34.353 -14.200  -1.759  1.00  0.58           N  
ATOM    912  CA  ASN A  60      33.536 -13.175  -2.373  1.00  0.58           C  
ATOM    913  C   ASN A  60      32.625 -12.496  -1.357  1.00  0.58           C  
ATOM    914  O   ASN A  60      32.429 -11.278  -1.408  1.00  0.58           O  
ATOM    915  CB  ASN A  60      32.784 -13.780  -3.529  1.00  0.58           C  
ATOM    916  CG  ASN A  60      33.727 -14.006  -4.698  1.00  0.58           C  
ATOM    917  OD1 ASN A  60      34.783 -13.352  -4.764  1.00  0.58           O  
ATOM    918  ND2 ASN A  60      33.388 -14.884  -5.596  1.00  0.58           N  
ATOM    919  H   ASN A  60      34.211 -15.178  -2.027  1.00  0.58           H  
ATOM    920  HA  ASN A  60      34.198 -12.407  -2.772  1.00  0.58           H  
ATOM    921 1HB  ASN A  60      32.364 -14.735  -3.231  1.00  0.58           H  
ATOM    922 2HB  ASN A  60      31.967 -13.144  -3.823  1.00  0.58           H  
ATOM    923 1HD2 ASN A  60      33.998 -15.042  -6.396  1.00  0.58           H  
ATOM    924 2HD2 ASN A  60      32.533 -15.390  -5.515  1.00  0.58           H  
ATOM    925  N   GLN A  61      32.111 -13.255  -0.389  1.00  0.57           N  
ATOM    926  CA  GLN A  61      31.277 -12.654   0.642  1.00  0.57           C  
ATOM    927  C   GLN A  61      32.117 -11.705   1.482  1.00  0.57           C  
ATOM    928  O   GLN A  61      31.694 -10.580   1.776  1.00  0.57           O  
ATOM    929  CB  GLN A  61      30.653 -13.726   1.536  1.00  0.57           C  
ATOM    930  CG  GLN A  61      29.584 -14.576   0.863  1.00  0.57           C  
ATOM    931  CD  GLN A  61      29.148 -15.748   1.735  1.00  0.57           C  
ATOM    932  OE1 GLN A  61      29.862 -16.162   2.658  1.00  0.57           O  
ATOM    933  NE2 GLN A  61      27.974 -16.291   1.449  1.00  0.57           N  
ATOM    934  H   GLN A  61      32.278 -14.262  -0.393  1.00  0.57           H  
ATOM    935  HA  GLN A  61      30.484 -12.083   0.168  1.00  0.57           H  
ATOM    936 1HB  GLN A  61      31.439 -14.399   1.887  1.00  0.57           H  
ATOM    937 2HB  GLN A  61      30.211 -13.255   2.411  1.00  0.57           H  
ATOM    938 1HG  GLN A  61      28.711 -13.950   0.678  1.00  0.57           H  
ATOM    939 2HG  GLN A  61      29.963 -14.960  -0.074  1.00  0.57           H  
ATOM    940 1HE2 GLN A  61      27.635 -17.071   1.974  1.00  0.57           H  
ATOM    941 2HE2 GLN A  61      27.429 -15.936   0.685  1.00  0.57           H  
ATOM    942  N   LEU A  62      33.344 -12.128   1.806  1.00  0.56           N  
ATOM    943  CA  LEU A  62      34.233 -11.304   2.605  1.00  0.56           C  
ATOM    944  C   LEU A  62      34.614 -10.040   1.850  1.00  0.56           C  
ATOM    945  O   LEU A  62      34.621  -8.949   2.424  1.00  0.56           O  
ATOM    946  CB  LEU A  62      35.469 -12.117   2.977  1.00  0.56           C  
ATOM    947  CG  LEU A  62      35.192 -13.268   3.956  1.00  0.56           C  
ATOM    948  CD1 LEU A  62      36.430 -14.132   4.084  1.00  0.56           C  
ATOM    949  CD2 LEU A  62      34.776 -12.688   5.299  1.00  0.56           C  
ATOM    950  H   LEU A  62      33.642 -13.064   1.525  1.00  0.56           H  
ATOM    951  HA  LEU A  62      33.715 -11.018   3.517  1.00  0.56           H  
ATOM    952 1HB  LEU A  62      35.887 -12.546   2.069  1.00  0.56           H  
ATOM    953 2HB  LEU A  62      36.207 -11.455   3.422  1.00  0.56           H  
ATOM    954  HG  LEU A  62      34.386 -13.889   3.571  1.00  0.56           H  
ATOM    955 1HD1 LEU A  62      36.228 -14.950   4.769  1.00  0.56           H  
ATOM    956 2HD1 LEU A  62      36.689 -14.534   3.105  1.00  0.56           H  
ATOM    957 3HD1 LEU A  62      37.256 -13.535   4.463  1.00  0.56           H  
ATOM    958 1HD2 LEU A  62      34.570 -13.501   5.995  1.00  0.56           H  
ATOM    959 2HD2 LEU A  62      35.578 -12.066   5.693  1.00  0.56           H  
ATOM    960 3HD2 LEU A  62      33.877 -12.084   5.170  1.00  0.56           H  
ATOM    961  N   LEU A  63      34.857 -10.159   0.544  1.00  0.55           N  
ATOM    962  CA  LEU A  63      35.171  -8.984  -0.249  1.00  0.55           C  
ATOM    963  C   LEU A  63      33.984  -8.036  -0.274  1.00  0.55           C  
ATOM    964  O   LEU A  63      34.141  -6.826  -0.077  1.00  0.55           O  
ATOM    965  CB  LEU A  63      35.563  -9.343  -1.688  1.00  0.55           C  
ATOM    966  CG  LEU A  63      35.860  -8.108  -2.585  1.00  0.55           C  
ATOM    967  CD1 LEU A  63      37.031  -7.308  -2.001  1.00  0.55           C  
ATOM    968  CD2 LEU A  63      36.176  -8.548  -3.992  1.00  0.55           C  
ATOM    969  H   LEU A  63      34.861 -11.080   0.105  1.00  0.55           H  
ATOM    970  HA  LEU A  63      36.010  -8.470   0.216  1.00  0.55           H  
ATOM    971 1HB  LEU A  63      36.446  -9.980  -1.666  1.00  0.55           H  
ATOM    972 2HB  LEU A  63      34.746  -9.907  -2.139  1.00  0.55           H  
ATOM    973  HG  LEU A  63      34.983  -7.471  -2.598  1.00  0.55           H  
ATOM    974 1HD1 LEU A  63      37.218  -6.438  -2.625  1.00  0.55           H  
ATOM    975 2HD1 LEU A  63      36.783  -6.985  -0.994  1.00  0.55           H  
ATOM    976 3HD1 LEU A  63      37.926  -7.929  -1.976  1.00  0.55           H  
ATOM    977 1HD2 LEU A  63      36.364  -7.667  -4.604  1.00  0.55           H  
ATOM    978 2HD2 LEU A  63      37.062  -9.185  -3.983  1.00  0.55           H  
ATOM    979 3HD2 LEU A  63      35.334  -9.103  -4.399  1.00  0.55           H  
ATOM    980  N   SER A  64      32.781  -8.568  -0.525  1.00  0.55           N  
ATOM    981  CA  SER A  64      31.619  -7.705  -0.602  1.00  0.55           C  
ATOM    982  C   SER A  64      31.373  -6.984   0.721  1.00  0.55           C  
ATOM    983  O   SER A  64      30.990  -5.807   0.743  1.00  0.55           O  
ATOM    984  CB  SER A  64      30.399  -8.540  -0.953  1.00  0.55           C  
ATOM    985  OG  SER A  64      29.980  -9.383   0.083  1.00  0.55           O  
ATOM    986  H   SER A  64      32.680  -9.570  -0.688  1.00  0.55           H  
ATOM    987  HA  SER A  64      31.789  -6.964  -1.382  1.00  0.55           H  
ATOM    988 1HB  SER A  64      29.621  -7.925  -1.236  1.00  0.55           H  
ATOM    989 2HB  SER A  64      30.636  -9.157  -1.795  1.00  0.55           H  
ATOM    990  HG  SER A  64      30.792  -9.723   0.513  1.00  0.55           H  
ATOM    991  N   LEU A  65      31.690  -7.650   1.829  1.00  0.55           N  
ATOM    992  CA  LEU A  65      31.517  -7.039   3.124  1.00  0.55           C  
ATOM    993  C   LEU A  65      32.531  -5.936   3.314  1.00  0.55           C  
ATOM    994  O   LEU A  65      32.164  -4.819   3.668  1.00  0.55           O  
ATOM    995  CB  LEU A  65      31.647  -8.075   4.234  1.00  0.55           C  
ATOM    996  CG  LEU A  65      31.503  -7.522   5.629  1.00  0.55           C  
ATOM    997  CD1 LEU A  65      30.129  -6.892   5.761  1.00  0.55           C  
ATOM    998  CD2 LEU A  65      31.709  -8.636   6.640  1.00  0.55           C  
ATOM    999  H   LEU A  65      32.008  -8.616   1.775  1.00  0.55           H  
ATOM   1000  HA  LEU A  65      30.522  -6.600   3.170  1.00  0.55           H  
ATOM   1001 1HB  LEU A  65      30.894  -8.847   4.085  1.00  0.55           H  
ATOM   1002 2HB  LEU A  65      32.631  -8.541   4.157  1.00  0.55           H  
ATOM   1003  HG  LEU A  65      32.252  -6.744   5.792  1.00  0.55           H  
ATOM   1004 1HD1 LEU A  65      30.022  -6.470   6.763  1.00  0.55           H  
ATOM   1005 2HD1 LEU A  65      30.033  -6.103   5.018  1.00  0.55           H  
ATOM   1006 3HD1 LEU A  65      29.364  -7.643   5.597  1.00  0.55           H  
ATOM   1007 1HD2 LEU A  65      31.610  -8.227   7.649  1.00  0.55           H  
ATOM   1008 2HD2 LEU A  65      30.965  -9.416   6.485  1.00  0.55           H  
ATOM   1009 3HD2 LEU A  65      32.708  -9.055   6.513  1.00  0.55           H  
ATOM   1010  N   LYS A  66      33.805  -6.229   3.039  1.00  0.55           N  
ATOM   1011  CA  LYS A  66      34.854  -5.244   3.240  1.00  0.55           C  
ATOM   1012  C   LYS A  66      34.645  -4.009   2.371  1.00  0.55           C  
ATOM   1013  O   LYS A  66      34.882  -2.887   2.813  1.00  0.55           O  
ATOM   1014  CB  LYS A  66      36.226  -5.854   2.959  1.00  0.55           C  
ATOM   1015  CG  LYS A  66      36.708  -6.861   3.988  1.00  0.55           C  
ATOM   1016  CD  LYS A  66      38.067  -7.427   3.597  1.00  0.55           C  
ATOM   1017  CE  LYS A  66      38.552  -8.451   4.613  1.00  0.55           C  
ATOM   1018  NZ  LYS A  66      39.872  -9.024   4.235  1.00  0.55           N  
ATOM   1019  H   LYS A  66      34.053  -7.165   2.720  1.00  0.55           H  
ATOM   1020  HA  LYS A  66      34.827  -4.930   4.284  1.00  0.55           H  
ATOM   1021 1HB  LYS A  66      36.208  -6.349   1.982  1.00  0.55           H  
ATOM   1022 2HB  LYS A  66      36.966  -5.066   2.919  1.00  0.55           H  
ATOM   1023 1HG  LYS A  66      36.789  -6.369   4.959  1.00  0.55           H  
ATOM   1024 2HG  LYS A  66      35.987  -7.670   4.075  1.00  0.55           H  
ATOM   1025 1HD  LYS A  66      37.985  -7.907   2.619  1.00  0.55           H  
ATOM   1026 2HD  LYS A  66      38.796  -6.616   3.523  1.00  0.55           H  
ATOM   1027 1HE  LYS A  66      38.639  -7.973   5.588  1.00  0.55           H  
ATOM   1028 2HE  LYS A  66      37.821  -9.260   4.679  1.00  0.55           H  
ATOM   1029 1HZ  LYS A  66      40.162  -9.698   4.930  1.00  0.55           H  
ATOM   1030 2HZ  LYS A  66      39.797  -9.478   3.336  1.00  0.55           H  
ATOM   1031 3HZ  LYS A  66      40.557  -8.283   4.181  1.00  0.55           H  
ATOM   1032  N   ARG A  67      34.164  -4.183   1.141  1.00  0.56           N  
ATOM   1033  CA  ARG A  67      33.938  -3.006   0.314  1.00  0.56           C  
ATOM   1034  C   ARG A  67      32.836  -2.146   0.921  1.00  0.56           C  
ATOM   1035  O   ARG A  67      32.973  -0.922   1.040  1.00  0.56           O  
ATOM   1036  CB  ARG A  67      33.548  -3.429  -1.088  1.00  0.56           C  
ATOM   1037  CG  ARG A  67      34.678  -4.035  -1.859  1.00  0.56           C  
ATOM   1038  CD  ARG A  67      34.251  -4.621  -3.100  1.00  0.56           C  
ATOM   1039  NE  ARG A  67      33.839  -3.632  -4.040  1.00  0.56           N  
ATOM   1040  CZ  ARG A  67      33.005  -3.875  -5.038  1.00  0.56           C  
ATOM   1041  NH1 ARG A  67      32.503  -5.076  -5.158  1.00  0.56           N  
ATOM   1042  NH2 ARG A  67      32.689  -2.922  -5.888  1.00  0.56           N  
ATOM   1043  H   ARG A  67      33.985  -5.121   0.778  1.00  0.56           H  
ATOM   1044  HA  ARG A  67      34.862  -2.428   0.267  1.00  0.56           H  
ATOM   1045 1HB  ARG A  67      32.746  -4.167  -1.034  1.00  0.56           H  
ATOM   1046 2HB  ARG A  67      33.180  -2.580  -1.645  1.00  0.56           H  
ATOM   1047 1HG  ARG A  67      35.358  -3.240  -2.125  1.00  0.56           H  
ATOM   1048 2HG  ARG A  67      35.195  -4.784  -1.262  1.00  0.56           H  
ATOM   1049 1HD  ARG A  67      35.084  -5.171  -3.534  1.00  0.56           H  
ATOM   1050 2HD  ARG A  67      33.416  -5.298  -2.918  1.00  0.56           H  
ATOM   1051  HE  ARG A  67      34.230  -2.703  -3.953  1.00  0.56           H  
ATOM   1052 1HH1 ARG A  67      32.753  -5.796  -4.494  1.00  0.56           H  
ATOM   1053 2HH1 ARG A  67      31.849  -5.285  -5.903  1.00  0.56           H  
ATOM   1054 1HH2 ARG A  67      33.082  -2.002  -5.787  1.00  0.56           H  
ATOM   1055 2HH2 ARG A  67      32.055  -3.113  -6.650  1.00  0.56           H  
ATOM   1056  N   ALA A  68      31.763  -2.792   1.376  1.00  0.56           N  
ATOM   1057  CA  ALA A  68      30.671  -2.066   1.993  1.00  0.56           C  
ATOM   1058  C   ALA A  68      31.135  -1.369   3.285  1.00  0.56           C  
ATOM   1059  O   ALA A  68      30.783  -0.209   3.531  1.00  0.56           O  
ATOM   1060  CB  ALA A  68      29.529  -3.025   2.244  1.00  0.56           C  
ATOM   1061  H   ALA A  68      31.684  -3.807   1.275  1.00  0.56           H  
ATOM   1062  HA  ALA A  68      30.341  -1.296   1.297  1.00  0.56           H  
ATOM   1063 1HB  ALA A  68      28.687  -2.501   2.661  1.00  0.56           H  
ATOM   1064 2HB  ALA A  68      29.250  -3.466   1.315  1.00  0.56           H  
ATOM   1065 3HB  ALA A  68      29.858  -3.806   2.927  1.00  0.56           H  
ATOM   1066  N   GLU A  69      31.978  -2.055   4.081  1.00  0.57           N  
ATOM   1067  CA  GLU A  69      32.507  -1.476   5.316  1.00  0.57           C  
ATOM   1068  C   GLU A  69      33.393  -0.273   5.026  1.00  0.57           C  
ATOM   1069  O   GLU A  69      33.298   0.735   5.721  1.00  0.57           O  
ATOM   1070  CB  GLU A  69      33.303  -2.499   6.146  1.00  0.57           C  
ATOM   1071  CG  GLU A  69      32.483  -3.612   6.829  1.00  0.57           C  
ATOM   1072  CD  GLU A  69      33.336  -4.622   7.573  1.00  0.57           C  
ATOM   1073  OE1 GLU A  69      34.531  -4.625   7.384  1.00  0.57           O  
ATOM   1074  OE2 GLU A  69      32.789  -5.379   8.346  1.00  0.57           O  
ATOM   1075  H   GLU A  69      32.231  -3.008   3.832  1.00  0.57           H  
ATOM   1076  HA  GLU A  69      31.670  -1.136   5.920  1.00  0.57           H  
ATOM   1077 1HB  GLU A  69      34.035  -2.980   5.502  1.00  0.57           H  
ATOM   1078 2HB  GLU A  69      33.855  -1.972   6.926  1.00  0.57           H  
ATOM   1079 1HG  GLU A  69      31.775  -3.159   7.524  1.00  0.57           H  
ATOM   1080 2HG  GLU A  69      31.924  -4.138   6.071  1.00  0.57           H  
ATOM   1081  N   SER A  70      34.210  -0.339   3.965  1.00  0.59           N  
ATOM   1082  CA  SER A  70      35.083   0.780   3.614  1.00  0.59           C  
ATOM   1083  C   SER A  70      34.260   2.016   3.277  1.00  0.59           C  
ATOM   1084  O   SER A  70      34.600   3.129   3.693  1.00  0.59           O  
ATOM   1085  CB  SER A  70      36.001   0.406   2.463  1.00  0.59           C  
ATOM   1086  OG  SER A  70      36.937  -0.564   2.862  1.00  0.59           O  
ATOM   1087  H   SER A  70      34.263  -1.202   3.422  1.00  0.59           H  
ATOM   1088  HA  SER A  70      35.702   1.011   4.480  1.00  0.59           H  
ATOM   1089 1HB  SER A  70      35.402   0.004   1.655  1.00  0.59           H  
ATOM   1090 2HB  SER A  70      36.513   1.286   2.086  1.00  0.59           H  
ATOM   1091  HG  SER A  70      37.359  -0.889   2.039  1.00  0.59           H  
ATOM   1092  N   VAL A  71      33.151   1.822   2.567  1.00  0.60           N  
ATOM   1093  CA  VAL A  71      32.263   2.928   2.245  1.00  0.60           C  
ATOM   1094  C   VAL A  71      31.627   3.488   3.512  1.00  0.60           C  
ATOM   1095  O   VAL A  71      31.595   4.705   3.718  1.00  0.60           O  
ATOM   1096  CB  VAL A  71      31.215   2.464   1.251  1.00  0.60           C  
ATOM   1097  CG1 VAL A  71      30.185   3.487   1.044  1.00  0.60           C  
ATOM   1098  CG2 VAL A  71      31.876   2.181   0.011  1.00  0.60           C  
ATOM   1099  H   VAL A  71      32.936   0.878   2.230  1.00  0.60           H  
ATOM   1100  HA  VAL A  71      32.844   3.719   1.778  1.00  0.60           H  
ATOM   1101  HB  VAL A  71      30.749   1.569   1.618  1.00  0.60           H  
ATOM   1102 1HG1 VAL A  71      29.454   3.126   0.332  1.00  0.60           H  
ATOM   1103 2HG1 VAL A  71      29.722   3.657   1.979  1.00  0.60           H  
ATOM   1104 3HG1 VAL A  71      30.635   4.397   0.676  1.00  0.60           H  
ATOM   1105 1HG2 VAL A  71      31.163   1.834  -0.717  1.00  0.60           H  
ATOM   1106 2HG2 VAL A  71      32.343   3.091  -0.325  1.00  0.60           H  
ATOM   1107 3HG2 VAL A  71      32.615   1.426   0.182  1.00  0.60           H  
ATOM   1108  N   ARG A  72      31.144   2.607   4.384  1.00  0.62           N  
ATOM   1109  CA  ARG A  72      30.593   3.063   5.652  1.00  0.62           C  
ATOM   1110  C   ARG A  72      31.602   3.885   6.443  1.00  0.62           C  
ATOM   1111  O   ARG A  72      31.286   4.978   6.925  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      30.194   1.907   6.532  1.00  0.62           C  
ATOM   1113  CG  ARG A  72      29.671   2.339   7.876  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      29.710   1.240   8.862  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      31.075   0.819   9.170  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      31.413  -0.354   9.721  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      30.499  -1.243  10.057  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      32.687  -0.595   9.921  1.00  0.62           N  
ATOM   1119  H   ARG A  72      31.164   1.610   4.168  1.00  0.62           H  
ATOM   1120  HA  ARG A  72      29.718   3.677   5.447  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      29.423   1.339   6.029  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      31.040   1.249   6.699  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72      30.285   3.155   8.252  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72      28.650   2.676   7.768  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72      29.240   1.559   9.757  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      29.195   0.403   8.509  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      31.870   1.448   8.945  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      29.520  -1.041   9.926  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      30.782  -2.121  10.468  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      33.373   0.141   9.649  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      32.994  -1.463  10.323  1.00  0.62           H  
ATOM   1132  N   ASP A  73      32.820   3.354   6.600  1.00  0.64           N  
ATOM   1133  CA  ASP A  73      33.829   4.033   7.393  1.00  0.64           C  
ATOM   1134  C   ASP A  73      34.157   5.383   6.787  1.00  0.64           C  
ATOM   1135  O   ASP A  73      34.260   6.370   7.512  1.00  0.64           O  
ATOM   1136  CB  ASP A  73      35.099   3.195   7.513  1.00  0.64           C  
ATOM   1137  CG  ASP A  73      34.926   1.946   8.396  1.00  0.64           C  
ATOM   1138  OD1 ASP A  73      33.914   1.831   9.077  1.00  0.64           O  
ATOM   1139  OD2 ASP A  73      35.822   1.134   8.415  1.00  0.64           O  
ATOM   1140  H   ASP A  73      33.039   2.459   6.169  1.00  0.64           H  
ATOM   1141  HA  ASP A  73      33.431   4.195   8.394  1.00  0.64           H  
ATOM   1142 1HB  ASP A  73      35.405   2.875   6.512  1.00  0.64           H  
ATOM   1143 2HB  ASP A  73      35.905   3.813   7.921  1.00  0.64           H  
ATOM   1144  N   TRP A  74      34.240   5.451   5.455  1.00  0.67           N  
ATOM   1145  CA  TRP A  74      34.484   6.714   4.784  1.00  0.67           C  
ATOM   1146  C   TRP A  74      33.433   7.708   5.231  1.00  0.67           C  
ATOM   1147  O   TRP A  74      33.747   8.821   5.663  1.00  0.67           O  
ATOM   1148  CB  TRP A  74      34.393   6.569   3.272  1.00  0.67           C  
ATOM   1149  CG  TRP A  74      34.613   7.833   2.536  1.00  0.67           C  
ATOM   1150  CD1 TRP A  74      33.716   8.840   2.383  1.00  0.67           C  
ATOM   1151  CD2 TRP A  74      35.779   8.222   1.784  1.00  0.67           C  
ATOM   1152  NE1 TRP A  74      34.251   9.835   1.616  1.00  0.67           N  
ATOM   1153  CE2 TRP A  74      35.505   9.471   1.231  1.00  0.67           C  
ATOM   1154  CE3 TRP A  74      37.008   7.618   1.532  1.00  0.67           C  
ATOM   1155  CZ2 TRP A  74      36.412  10.130   0.444  1.00  0.67           C  
ATOM   1156  CZ3 TRP A  74      37.920   8.280   0.730  1.00  0.67           C  
ATOM   1157  CH2 TRP A  74      37.626   9.508   0.200  1.00  0.67           C  
ATOM   1158  H   TRP A  74      34.157   4.604   4.892  1.00  0.67           H  
ATOM   1159  HA  TRP A  74      35.470   7.083   5.062  1.00  0.67           H  
ATOM   1160 1HB  TRP A  74      35.124   5.840   2.943  1.00  0.67           H  
ATOM   1161 2HB  TRP A  74      33.418   6.190   2.995  1.00  0.67           H  
ATOM   1162  HD1 TRP A  74      32.717   8.856   2.814  1.00  0.67           H  
ATOM   1163  HE1 TRP A  74      33.785  10.696   1.369  1.00  0.67           H  
ATOM   1164  HE3 TRP A  74      37.244   6.645   1.953  1.00  0.67           H  
ATOM   1165  HZ2 TRP A  74      36.199  11.098   0.017  1.00  0.67           H  
ATOM   1166  HZ3 TRP A  74      38.879   7.799   0.530  1.00  0.67           H  
ATOM   1167  HH2 TRP A  74      38.364  10.008  -0.431  1.00  0.67           H  
ATOM   1168  N   MET A  75      32.164   7.311   5.128  1.00  0.70           N  
ATOM   1169  CA  MET A  75      31.098   8.223   5.482  1.00  0.70           C  
ATOM   1170  C   MET A  75      31.144   8.638   6.947  1.00  0.70           C  
ATOM   1171  O   MET A  75      30.963   9.818   7.263  1.00  0.70           O  
ATOM   1172  CB  MET A  75      29.749   7.610   5.117  1.00  0.70           C  
ATOM   1173  CG  MET A  75      29.495   7.565   3.598  1.00  0.70           C  
ATOM   1174  SD  MET A  75      27.796   7.148   3.171  1.00  0.70           S  
ATOM   1175  CE  MET A  75      27.713   5.439   3.578  1.00  0.70           C  
ATOM   1176  H   MET A  75      31.948   6.373   4.783  1.00  0.70           H  
ATOM   1177  HA  MET A  75      31.224   9.122   4.888  1.00  0.70           H  
ATOM   1178 1HB  MET A  75      29.737   6.576   5.468  1.00  0.70           H  
ATOM   1179 2HB  MET A  75      28.944   8.115   5.621  1.00  0.70           H  
ATOM   1180 1HG  MET A  75      29.738   8.528   3.158  1.00  0.70           H  
ATOM   1181 2HG  MET A  75      30.153   6.818   3.151  1.00  0.70           H  
ATOM   1182 1HE  MET A  75      26.719   5.065   3.367  1.00  0.70           H  
ATOM   1183 2HE  MET A  75      28.415   4.919   2.999  1.00  0.70           H  
ATOM   1184 3HE  MET A  75      27.947   5.296   4.628  1.00  0.70           H  
ATOM   1185  N   ARG A  76      31.466   7.709   7.846  1.00  0.74           N  
ATOM   1186  CA  ARG A  76      31.558   8.057   9.261  1.00  0.74           C  
ATOM   1187  C   ARG A  76      32.720   9.029   9.539  1.00  0.74           C  
ATOM   1188  O   ARG A  76      32.590   9.958  10.339  1.00  0.74           O  
ATOM   1189  CB  ARG A  76      31.737   6.803  10.114  1.00  0.74           C  
ATOM   1190  CG  ARG A  76      30.501   5.883  10.245  1.00  0.74           C  
ATOM   1191  CD  ARG A  76      30.831   4.653  11.055  1.00  0.74           C  
ATOM   1192  NE  ARG A  76      29.650   3.822  11.355  1.00  0.74           N  
ATOM   1193  CZ  ARG A  76      29.668   2.738  12.175  1.00  0.74           C  
ATOM   1194  NH1 ARG A  76      30.790   2.376  12.751  1.00  0.74           N  
ATOM   1195  NH2 ARG A  76      28.560   2.041  12.405  1.00  0.74           N  
ATOM   1196  H   ARG A  76      31.614   6.744   7.545  1.00  0.74           H  
ATOM   1197  HA  ARG A  76      30.624   8.538   9.555  1.00  0.74           H  
ATOM   1198 1HB  ARG A  76      32.551   6.207   9.701  1.00  0.74           H  
ATOM   1199 2HB  ARG A  76      32.027   7.095  11.125  1.00  0.74           H  
ATOM   1200 1HG  ARG A  76      29.703   6.425  10.758  1.00  0.74           H  
ATOM   1201 2HG  ARG A  76      30.160   5.577   9.254  1.00  0.74           H  
ATOM   1202 1HD  ARG A  76      31.534   4.041  10.486  1.00  0.74           H  
ATOM   1203 2HD  ARG A  76      31.295   4.941  11.991  1.00  0.74           H  
ATOM   1204  HE  ARG A  76      28.767   4.086  10.936  1.00  0.74           H  
ATOM   1205 1HH1 ARG A  76      31.637   2.909  12.588  1.00  0.74           H  
ATOM   1206 2HH1 ARG A  76      30.808   1.581  13.368  1.00  0.74           H  
ATOM   1207 1HH2 ARG A  76      27.673   2.318  11.977  1.00  0.74           H  
ATOM   1208 2HH2 ARG A  76      28.583   1.239  13.019  1.00  0.74           H  
ATOM   1209  N   ASP A  77      33.853   8.828   8.859  1.00  0.77           N  
ATOM   1210  CA  ASP A  77      35.038   9.664   9.047  1.00  0.77           C  
ATOM   1211  C   ASP A  77      34.982  11.029   8.363  1.00  0.77           C  
ATOM   1212  O   ASP A  77      35.536  12.002   8.883  1.00  0.77           O  
ATOM   1213  CB  ASP A  77      36.298   8.945   8.563  1.00  0.77           C  
ATOM   1214  CG  ASP A  77      36.692   7.738   9.429  1.00  0.77           C  
ATOM   1215  OD1 ASP A  77      36.154   7.591  10.506  1.00  0.77           O  
ATOM   1216  OD2 ASP A  77      37.557   6.996   9.019  1.00  0.77           O  
ATOM   1217  H   ASP A  77      33.907   8.044   8.210  1.00  0.77           H  
ATOM   1218  HA  ASP A  77      35.146   9.839  10.116  1.00  0.77           H  
ATOM   1219 1HB  ASP A  77      36.127   8.592   7.541  1.00  0.77           H  
ATOM   1220 2HB  ASP A  77      37.128   9.647   8.533  1.00  0.77           H  
ATOM   1221  N   THR A  78      34.352  11.104   7.189  1.00  0.81           N  
ATOM   1222  CA  THR A  78      34.342  12.345   6.425  1.00  0.81           C  
ATOM   1223  C   THR A  78      33.052  13.160   6.568  1.00  0.81           C  
ATOM   1224  O   THR A  78      33.035  14.347   6.233  1.00  0.81           O  
ATOM   1225  CB  THR A  78      34.592  12.050   4.932  1.00  0.81           C  
ATOM   1226  OG1 THR A  78      33.544  11.237   4.428  1.00  0.81           O  
ATOM   1227  CG2 THR A  78      35.910  11.298   4.750  1.00  0.81           C  
ATOM   1228  H   THR A  78      33.921  10.272   6.793  1.00  0.81           H  
ATOM   1229  HA  THR A  78      35.161  12.967   6.784  1.00  0.81           H  
ATOM   1230  HB  THR A  78      34.621  12.985   4.378  1.00  0.81           H  
ATOM   1231  HG1 THR A  78      33.593  10.359   4.867  1.00  0.81           H  
ATOM   1232 1HG2 THR A  78      36.069  11.092   3.695  1.00  0.81           H  
ATOM   1233 2HG2 THR A  78      36.730  11.903   5.130  1.00  0.81           H  
ATOM   1234 3HG2 THR A  78      35.868  10.355   5.298  1.00  0.81           H  
ATOM   1235  N   GLY A  79      31.974  12.543   7.047  1.00  0.84           N  
ATOM   1236  CA  GLY A  79      30.708  13.239   7.203  1.00  0.84           C  
ATOM   1237  C   GLY A  79      30.495  13.703   8.635  1.00  0.84           C  
ATOM   1238  O   GLY A  79      31.441  13.902   9.397  1.00  0.84           O  
ATOM   1239  H   GLY A  79      31.998  11.554   7.283  1.00  0.84           H  
ATOM   1240 1HA  GLY A  79      30.667  14.093   6.528  1.00  0.84           H  
ATOM   1241 2HA  GLY A  79      29.901  12.567   6.923  1.00  0.84           H  
ATOM   1242  N   ASP A  80      29.234  13.885   8.992  1.00  0.86           N  
ATOM   1243  CA  ASP A  80      28.840  14.334  10.321  1.00  0.86           C  
ATOM   1244  C   ASP A  80      27.611  13.558  10.765  1.00  0.86           C  
ATOM   1245  O   ASP A  80      26.835  13.993  11.615  1.00  0.86           O  
ATOM   1246  CB  ASP A  80      28.631  15.852  10.356  1.00  0.86           C  
ATOM   1247  CG  ASP A  80      27.522  16.387   9.431  1.00  0.86           C  
ATOM   1248  OD1 ASP A  80      26.897  15.628   8.733  1.00  0.86           O  
ATOM   1249  OD2 ASP A  80      27.315  17.589   9.439  1.00  0.86           O  
ATOM   1250  H   ASP A  80      28.512  13.713   8.308  1.00  0.86           H  
ATOM   1251  HA  ASP A  80      29.645  14.100  11.019  1.00  0.86           H  
ATOM   1252 1HB  ASP A  80      28.394  16.151  11.377  1.00  0.86           H  
ATOM   1253 2HB  ASP A  80      29.568  16.345  10.090  1.00  0.86           H  
ATOM   1254  N   VAL A  81      27.447  12.402  10.138  1.00  0.86           N  
ATOM   1255  CA  VAL A  81      26.336  11.508  10.371  1.00  0.86           C  
ATOM   1256  C   VAL A  81      26.756  10.503  11.456  1.00  0.86           C  
ATOM   1257  O   VAL A  81      27.796   9.873  11.297  1.00  0.86           O  
ATOM   1258  CB  VAL A  81      26.012  10.760   9.073  1.00  0.86           C  
ATOM   1259  CG1 VAL A  81      24.866   9.807   9.318  1.00  0.86           C  
ATOM   1260  CG2 VAL A  81      25.706  11.760   7.956  1.00  0.86           C  
ATOM   1261  H   VAL A  81      28.154  12.130   9.471  1.00  0.86           H  
ATOM   1262  HA  VAL A  81      25.471  12.095  10.649  1.00  0.86           H  
ATOM   1263  HB  VAL A  81      26.875  10.176   8.790  1.00  0.86           H  
ATOM   1264 1HG1 VAL A  81      24.641   9.243   8.417  1.00  0.86           H  
ATOM   1265 2HG1 VAL A  81      25.155   9.133  10.111  1.00  0.86           H  
ATOM   1266 3HG1 VAL A  81      23.983  10.365   9.622  1.00  0.86           H  
ATOM   1267 1HG2 VAL A  81      25.508  11.227   7.037  1.00  0.86           H  
ATOM   1268 2HG2 VAL A  81      24.835  12.359   8.226  1.00  0.86           H  
ATOM   1269 3HG2 VAL A  81      26.560  12.419   7.805  1.00  0.86           H  
ATOM   1270  N   PRO A  82      26.019  10.349  12.566  1.00  0.85           N  
ATOM   1271  CA  PRO A  82      26.325   9.438  13.664  1.00  0.85           C  
ATOM   1272  C   PRO A  82      26.490   7.988  13.220  1.00  0.85           C  
ATOM   1273  O   PRO A  82      25.832   7.514  12.298  1.00  0.85           O  
ATOM   1274  CB  PRO A  82      25.100   9.592  14.574  1.00  0.85           C  
ATOM   1275  CG  PRO A  82      24.589  10.992  14.292  1.00  0.85           C  
ATOM   1276  CD  PRO A  82      24.870  11.244  12.826  1.00  0.85           C  
ATOM   1277  HA  PRO A  82      27.236   9.788  14.173  1.00  0.85           H  
ATOM   1278 1HB  PRO A  82      24.361   8.807  14.348  1.00  0.85           H  
ATOM   1279 2HB  PRO A  82      25.391   9.453  15.623  1.00  0.85           H  
ATOM   1280 1HG  PRO A  82      23.513  11.044  14.524  1.00  0.85           H  
ATOM   1281 2HG  PRO A  82      25.091  11.719  14.947  1.00  0.85           H  
ATOM   1282 1HD  PRO A  82      24.017  11.017  12.191  1.00  0.85           H  
ATOM   1283 2HD  PRO A  82      25.177  12.299  12.750  1.00  0.85           H  
ATOM   1284  N   ASP A  83      27.348   7.257  13.931  1.00  0.82           N  
ATOM   1285  CA  ASP A  83      27.629   5.848  13.633  1.00  0.82           C  
ATOM   1286  C   ASP A  83      26.362   4.984  13.690  1.00  0.82           C  
ATOM   1287  O   ASP A  83      26.214   4.003  12.955  1.00  0.82           O  
ATOM   1288  CB  ASP A  83      28.628   5.288  14.646  1.00  0.82           C  
ATOM   1289  CG  ASP A  83      30.046   5.855  14.523  1.00  0.82           C  
ATOM   1290  OD1 ASP A  83      30.327   6.516  13.554  1.00  0.82           O  
ATOM   1291  OD2 ASP A  83      30.834   5.611  15.401  1.00  0.82           O  
ATOM   1292  H   ASP A  83      27.850   7.698  14.689  1.00  0.82           H  
ATOM   1293  HA  ASP A  83      28.049   5.787  12.632  1.00  0.82           H  
ATOM   1294 1HB  ASP A  83      28.266   5.493  15.653  1.00  0.82           H  
ATOM   1295 2HB  ASP A  83      28.678   4.208  14.547  1.00  0.82           H  
ATOM   1296  N   SER A  84      25.428   5.396  14.546  1.00  0.77           N  
ATOM   1297  CA  SER A  84      24.160   4.713  14.792  1.00  0.77           C  
ATOM   1298  C   SER A  84      23.169   4.883  13.635  1.00  0.77           C  
ATOM   1299  O   SER A  84      22.054   4.347  13.660  1.00  0.77           O  
ATOM   1300  CB  SER A  84      23.577   5.182  16.112  1.00  0.77           C  
ATOM   1301  OG  SER A  84      23.299   6.548  16.094  1.00  0.77           O  
ATOM   1302  H   SER A  84      25.626   6.231  15.077  1.00  0.77           H  
ATOM   1303  HA  SER A  84      24.370   3.646  14.887  1.00  0.77           H  
ATOM   1304 1HB  SER A  84      22.660   4.629  16.328  1.00  0.77           H  
ATOM   1305 2HB  SER A  84      24.282   4.965  16.914  1.00  0.77           H  
ATOM   1306  HG  SER A  84      23.028   6.778  16.992  1.00  0.77           H  
ATOM   1307  N   CYS A  85      23.559   5.666  12.640  1.00  0.72           N  
ATOM   1308  CA  CYS A  85      22.748   5.860  11.456  1.00  0.72           C  
ATOM   1309  C   CYS A  85      23.125   4.867  10.368  1.00  0.72           C  
ATOM   1310  O   CYS A  85      22.502   4.858   9.316  1.00  0.72           O  
ATOM   1311  CB  CYS A  85      22.966   7.238  10.871  1.00  0.72           C  
ATOM   1312  SG  CYS A  85      22.584   8.602  11.960  1.00  0.72           S  
ATOM   1313  H   CYS A  85      24.458   6.132  12.680  1.00  0.72           H  
ATOM   1314  HA  CYS A  85      21.698   5.727  11.716  1.00  0.72           H  
ATOM   1315 1HB  CYS A  85      24.002   7.323  10.564  1.00  0.72           H  
ATOM   1316 2HB  CYS A  85      22.354   7.347   9.986  1.00  0.72           H  
ATOM   1317  N   PHE A  86      24.180   4.057  10.579  1.00  0.68           N  
ATOM   1318  CA  PHE A  86      24.633   3.186   9.489  1.00  0.68           C  
ATOM   1319  C   PHE A  86      24.563   1.686   9.754  1.00  0.68           C  
ATOM   1320  O   PHE A  86      24.808   1.212  10.867  1.00  0.68           O  
ATOM   1321  CB  PHE A  86      26.092   3.477   9.136  1.00  0.68           C  
ATOM   1322  CG  PHE A  86      26.364   4.864   8.628  1.00  0.68           C  
ATOM   1323  CD1 PHE A  86      26.718   5.870   9.506  1.00  0.68           C  
ATOM   1324  CD2 PHE A  86      26.263   5.171   7.282  1.00  0.68           C  
ATOM   1325  CE1 PHE A  86      26.977   7.136   9.054  1.00  0.68           C  
ATOM   1326  CE2 PHE A  86      26.506   6.454   6.833  1.00  0.68           C  
ATOM   1327  CZ  PHE A  86      26.868   7.428   7.709  1.00  0.68           C  
ATOM   1328  H   PHE A  86      24.686   4.062  11.465  1.00  0.68           H  
ATOM   1329  HA  PHE A  86      24.022   3.396   8.617  1.00  0.68           H  
ATOM   1330 1HB  PHE A  86      26.710   3.312  10.017  1.00  0.68           H  
ATOM   1331 2HB  PHE A  86      26.407   2.768   8.377  1.00  0.68           H  
ATOM   1332  HD1 PHE A  86      26.797   5.651  10.571  1.00  0.68           H  
ATOM   1333  HD2 PHE A  86      25.976   4.384   6.576  1.00  0.68           H  
ATOM   1334  HE1 PHE A  86      27.265   7.912   9.768  1.00  0.68           H  
ATOM   1335  HE2 PHE A  86      26.415   6.692   5.783  1.00  0.68           H  
ATOM   1336  HZ  PHE A  86      27.066   8.431   7.345  1.00  0.68           H  
ATOM   1337  N   ALA A  87      24.352   0.940   8.669  1.00  0.64           N  
ATOM   1338  CA  ALA A  87      24.376  -0.519   8.671  1.00  0.64           C  
ATOM   1339  C   ALA A  87      25.077  -1.042   7.412  1.00  0.64           C  
ATOM   1340  O   ALA A  87      24.985  -0.423   6.350  1.00  0.64           O  
ATOM   1341  CB  ALA A  87      22.957  -1.054   8.738  1.00  0.64           C  
ATOM   1342  H   ALA A  87      24.107   1.427   7.808  1.00  0.64           H  
ATOM   1343  HA  ALA A  87      24.938  -0.857   9.541  1.00  0.64           H  
ATOM   1344 1HB  ALA A  87      22.975  -2.141   8.751  1.00  0.64           H  
ATOM   1345 2HB  ALA A  87      22.473  -0.685   9.643  1.00  0.64           H  
ATOM   1346 3HB  ALA A  87      22.413  -0.711   7.872  1.00  0.64           H  
ATOM   1347  N   VAL A  88      25.794  -2.163   7.561  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      26.549  -2.807   6.477  1.00  0.60           C  
ATOM   1349  C   VAL A  88      26.260  -4.283   6.241  1.00  0.60           C  
ATOM   1350  O   VAL A  88      26.214  -5.072   7.189  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      28.058  -2.636   6.717  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      28.821  -3.402   5.731  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      28.414  -1.233   6.502  1.00  0.60           C  
ATOM   1354  H   VAL A  88      25.816  -2.598   8.474  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      26.308  -2.273   5.563  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      28.318  -2.960   7.723  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      29.867  -3.246   5.878  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      28.595  -4.450   5.831  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      28.536  -3.059   4.771  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      29.476  -1.107   6.656  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      28.165  -0.966   5.495  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      27.858  -0.615   7.182  1.00  0.60           H  
ATOM   1363  N   GLN A  89      26.093  -4.649   4.964  1.00  0.58           N  
ATOM   1364  CA  GLN A  89      25.856  -6.043   4.594  1.00  0.58           C  
ATOM   1365  C   GLN A  89      26.574  -6.486   3.313  1.00  0.58           C  
ATOM   1366  O   GLN A  89      26.412  -5.878   2.258  1.00  0.58           O  
ATOM   1367  CB  GLN A  89      24.358  -6.268   4.406  1.00  0.58           C  
ATOM   1368  CG  GLN A  89      23.966  -7.710   4.020  1.00  0.58           C  
ATOM   1369  CD  GLN A  89      24.142  -8.721   5.147  1.00  0.58           C  
ATOM   1370  OE1 GLN A  89      23.561  -8.560   6.231  1.00  0.58           O  
ATOM   1371  NE2 GLN A  89      24.934  -9.772   4.907  1.00  0.58           N  
ATOM   1372  H   GLN A  89      26.128  -3.920   4.248  1.00  0.58           H  
ATOM   1373  HA  GLN A  89      26.211  -6.675   5.407  1.00  0.58           H  
ATOM   1374 1HB  GLN A  89      23.835  -6.012   5.327  1.00  0.58           H  
ATOM   1375 2HB  GLN A  89      23.988  -5.604   3.624  1.00  0.58           H  
ATOM   1376 1HG  GLN A  89      22.916  -7.712   3.747  1.00  0.58           H  
ATOM   1377 2HG  GLN A  89      24.567  -8.038   3.174  1.00  0.58           H  
ATOM   1378 1HE2 GLN A  89      25.076 -10.464   5.613  1.00  0.58           H  
ATOM   1379 2HE2 GLN A  89      25.402  -9.879   3.996  1.00  0.58           H  
ATOM   1380  N   GLY A  90      27.336  -7.570   3.391  1.00  0.57           N  
ATOM   1381  CA  GLY A  90      27.928  -8.108   2.171  1.00  0.57           C  
ATOM   1382  C   GLY A  90      26.998  -9.186   1.608  1.00  0.57           C  
ATOM   1383  O   GLY A  90      26.422  -9.971   2.370  1.00  0.57           O  
ATOM   1384  H   GLY A  90      27.479  -8.032   4.279  1.00  0.57           H  
ATOM   1385 1HA  GLY A  90      28.081  -7.320   1.433  1.00  0.57           H  
ATOM   1386 2HA  GLY A  90      28.901  -8.541   2.393  1.00  0.57           H  
ATOM   1387  N   TYR A  91      26.853  -9.235   0.287  1.00  0.57           N  
ATOM   1388  CA  TYR A  91      26.034 -10.249  -0.375  1.00  0.57           C  
ATOM   1389  C   TYR A  91      26.744 -11.273  -1.250  1.00  0.57           C  
ATOM   1390  O   TYR A  91      26.075 -12.117  -1.868  1.00  0.57           O  
ATOM   1391  CB  TYR A  91      24.976  -9.551  -1.209  1.00  0.57           C  
ATOM   1392  CG  TYR A  91      23.902  -8.894  -0.394  1.00  0.57           C  
ATOM   1393  CD1 TYR A  91      24.012  -7.600   0.042  1.00  0.57           C  
ATOM   1394  CD2 TYR A  91      22.756  -9.628  -0.111  1.00  0.57           C  
ATOM   1395  CE1 TYR A  91      22.970  -7.043   0.775  1.00  0.57           C  
ATOM   1396  CE2 TYR A  91      21.731  -9.072   0.606  1.00  0.57           C  
ATOM   1397  CZ  TYR A  91      21.836  -7.784   1.048  1.00  0.57           C  
ATOM   1398  OH  TYR A  91      20.812  -7.216   1.770  1.00  0.57           O  
ATOM   1399  H   TYR A  91      27.299  -8.522  -0.291  1.00  0.57           H  
ATOM   1400  HA  TYR A  91      25.522 -10.811   0.406  1.00  0.57           H  
ATOM   1401 1HB  TYR A  91      25.457  -8.784  -1.817  1.00  0.57           H  
ATOM   1402 2HB  TYR A  91      24.509 -10.256  -1.892  1.00  0.57           H  
ATOM   1403  HD1 TYR A  91      24.915  -7.022  -0.182  1.00  0.57           H  
ATOM   1404  HD2 TYR A  91      22.669 -10.655  -0.468  1.00  0.57           H  
ATOM   1405  HE1 TYR A  91      23.034  -6.030   1.139  1.00  0.57           H  
ATOM   1406  HE2 TYR A  91      20.835  -9.655   0.820  1.00  0.57           H  
ATOM   1407  HH  TYR A  91      20.093  -7.847   1.856  1.00  0.57           H  
ATOM   1408  N   GLY A  92      28.067 -11.227  -1.333  1.00  0.58           N  
ATOM   1409  CA  GLY A  92      28.740 -12.166  -2.223  1.00  0.58           C  
ATOM   1410  C   GLY A  92      28.159 -12.005  -3.627  1.00  0.58           C  
ATOM   1411  O   GLY A  92      28.008 -10.884  -4.114  1.00  0.58           O  
ATOM   1412  H   GLY A  92      28.608 -10.549  -0.797  1.00  0.58           H  
ATOM   1413 1HA  GLY A  92      29.811 -11.955  -2.239  1.00  0.58           H  
ATOM   1414 2HA  GLY A  92      28.606 -13.188  -1.870  1.00  0.58           H  
ATOM   1415  N   GLU A  93      27.753 -13.126  -4.229  1.00  0.61           N  
ATOM   1416  CA  GLU A  93      27.173 -13.165  -5.576  1.00  0.61           C  
ATOM   1417  C   GLU A  93      25.643 -13.354  -5.581  1.00  0.61           C  
ATOM   1418  O   GLU A  93      25.055 -13.652  -6.623  1.00  0.61           O  
ATOM   1419  CB  GLU A  93      27.779 -14.321  -6.373  1.00  0.61           C  
ATOM   1420  CG  GLU A  93      27.431 -15.707  -5.809  1.00  0.61           C  
ATOM   1421  CD  GLU A  93      27.899 -16.874  -6.664  1.00  0.61           C  
ATOM   1422  OE1 GLU A  93      28.723 -17.626  -6.215  1.00  0.61           O  
ATOM   1423  OE2 GLU A  93      27.412 -17.015  -7.768  1.00  0.61           O  
ATOM   1424  H   GLU A  93      27.884 -14.002  -3.743  1.00  0.61           H  
ATOM   1425  HA  GLU A  93      27.405 -12.224  -6.077  1.00  0.61           H  
ATOM   1426 1HB  GLU A  93      27.447 -14.269  -7.412  1.00  0.61           H  
ATOM   1427 2HB  GLU A  93      28.862 -14.226  -6.373  1.00  0.61           H  
ATOM   1428 1HG  GLU A  93      27.878 -15.800  -4.817  1.00  0.61           H  
ATOM   1429 2HG  GLU A  93      26.350 -15.768  -5.690  1.00  0.61           H  
ATOM   1430  N   SER A  94      25.000 -13.219  -4.422  1.00  0.65           N  
ATOM   1431  CA  SER A  94      23.564 -13.499  -4.296  1.00  0.65           C  
ATOM   1432  C   SER A  94      22.586 -12.453  -4.868  1.00  0.65           C  
ATOM   1433  O   SER A  94      21.376 -12.703  -4.906  1.00  0.65           O  
ATOM   1434  CB  SER A  94      23.230 -13.774  -2.847  1.00  0.65           C  
ATOM   1435  OG  SER A  94      23.406 -12.637  -2.065  1.00  0.65           O  
ATOM   1436  H   SER A  94      25.517 -12.929  -3.589  1.00  0.65           H  
ATOM   1437  HA  SER A  94      23.381 -14.427  -4.839  1.00  0.65           H  
ATOM   1438 1HB  SER A  94      22.199 -14.109  -2.774  1.00  0.65           H  
ATOM   1439 2HB  SER A  94      23.864 -14.576  -2.472  1.00  0.65           H  
ATOM   1440  HG  SER A  94      24.378 -12.503  -2.013  1.00  0.65           H  
ATOM   1441  N   ARG A  95      23.075 -11.279  -5.273  1.00  0.69           N  
ATOM   1442  CA  ARG A  95      22.212 -10.240  -5.848  1.00  0.69           C  
ATOM   1443  C   ARG A  95      22.869  -9.668  -7.123  1.00  0.69           C  
ATOM   1444  O   ARG A  95      23.169  -8.471  -7.182  1.00  0.69           O  
ATOM   1445  CB  ARG A  95      22.017  -9.112  -4.847  1.00  0.69           C  
ATOM   1446  CG  ARG A  95      21.287  -9.476  -3.543  1.00  0.69           C  
ATOM   1447  CD  ARG A  95      19.858  -9.785  -3.754  1.00  0.69           C  
ATOM   1448  NE  ARG A  95      19.188 -10.069  -2.500  1.00  0.69           N  
ATOM   1449  CZ  ARG A  95      19.100 -11.290  -1.925  1.00  0.69           C  
ATOM   1450  NH1 ARG A  95      19.639 -12.355  -2.494  1.00  0.69           N  
ATOM   1451  NH2 ARG A  95      18.458 -11.418  -0.772  1.00  0.69           N  
ATOM   1452  H   ARG A  95      24.070 -11.122  -5.203  1.00  0.69           H  
ATOM   1453  HA  ARG A  95      21.239 -10.666  -6.079  1.00  0.69           H  
ATOM   1454 1HB  ARG A  95      22.984  -8.768  -4.559  1.00  0.69           H  
ATOM   1455 2HB  ARG A  95      21.495  -8.279  -5.316  1.00  0.69           H  
ATOM   1456 1HG  ARG A  95      21.763 -10.341  -3.082  1.00  0.69           H  
ATOM   1457 2HG  ARG A  95      21.350  -8.633  -2.855  1.00  0.69           H  
ATOM   1458 1HD  ARG A  95      19.363  -8.936  -4.222  1.00  0.69           H  
ATOM   1459 2HD  ARG A  95      19.765 -10.660  -4.396  1.00  0.69           H  
ATOM   1460  HE  ARG A  95      18.755  -9.295  -2.018  1.00  0.69           H  
ATOM   1461 1HH1 ARG A  95      20.147 -12.288  -3.391  1.00  0.69           H  
ATOM   1462 2HH1 ARG A  95      19.559 -13.253  -2.048  1.00  0.69           H  
ATOM   1463 1HH2 ARG A  95      18.041 -10.609  -0.333  1.00  0.69           H  
ATOM   1464 2HH2 ARG A  95      18.385 -12.325  -0.335  1.00  0.69           H  
ATOM   1465  N   PRO A  96      23.060 -10.498  -8.172  1.00  0.73           N  
ATOM   1466  CA  PRO A  96      23.889 -10.219  -9.334  1.00  0.73           C  
ATOM   1467  C   PRO A  96      23.467  -9.126 -10.307  1.00  0.73           C  
ATOM   1468  O   PRO A  96      24.310  -8.599 -11.031  1.00  0.73           O  
ATOM   1469  CB  PRO A  96      23.847 -11.557 -10.081  1.00  0.73           C  
ATOM   1470  CG  PRO A  96      22.549 -12.204  -9.660  1.00  0.73           C  
ATOM   1471  CD  PRO A  96      22.360 -11.801  -8.233  1.00  0.73           C  
ATOM   1472  HA  PRO A  96      24.888 -10.020  -8.957  1.00  0.73           H  
ATOM   1473 1HB  PRO A  96      23.905 -11.378 -11.166  1.00  0.73           H  
ATOM   1474 2HB  PRO A  96      24.723 -12.162  -9.807  1.00  0.73           H  
ATOM   1475 1HG  PRO A  96      21.735 -11.859 -10.316  1.00  0.73           H  
ATOM   1476 2HG  PRO A  96      22.617 -13.294  -9.786  1.00  0.73           H  
ATOM   1477 1HD  PRO A  96      21.293 -11.709  -8.014  1.00  0.73           H  
ATOM   1478 2HD  PRO A  96      22.856 -12.550  -7.612  1.00  0.73           H  
ATOM   1479  N   ILE A  97      22.185  -8.766 -10.326  1.00  0.76           N  
ATOM   1480  CA  ILE A  97      21.619  -7.786 -11.273  1.00  0.76           C  
ATOM   1481  C   ILE A  97      21.737  -8.241 -12.748  1.00  0.76           C  
ATOM   1482  O   ILE A  97      20.729  -8.491 -13.409  1.00  0.76           O  
ATOM   1483  CB  ILE A  97      22.270  -6.386 -11.115  1.00  0.76           C  
ATOM   1484  CG1 ILE A  97      22.067  -5.893  -9.708  1.00  0.76           C  
ATOM   1485  CG2 ILE A  97      21.662  -5.412 -12.110  1.00  0.76           C  
ATOM   1486  CD1 ILE A  97      20.627  -5.765  -9.301  1.00  0.76           C  
ATOM   1487  H   ILE A  97      21.554  -9.213  -9.680  1.00  0.76           H  
ATOM   1488  HA  ILE A  97      20.559  -7.678 -11.047  1.00  0.76           H  
ATOM   1489  HB  ILE A  97      23.336  -6.436 -11.298  1.00  0.76           H  
ATOM   1490 1HG1 ILE A  97      22.558  -6.583  -9.028  1.00  0.76           H  
ATOM   1491 2HG1 ILE A  97      22.537  -4.917  -9.615  1.00  0.76           H  
ATOM   1492 1HG2 ILE A  97      22.127  -4.435 -11.987  1.00  0.76           H  
ATOM   1493 2HG2 ILE A  97      21.831  -5.766 -13.124  1.00  0.76           H  
ATOM   1494 3HG2 ILE A  97      20.591  -5.330 -11.930  1.00  0.76           H  
ATOM   1495 1HD1 ILE A  97      20.568  -5.402  -8.274  1.00  0.76           H  
ATOM   1496 2HD1 ILE A  97      20.122  -5.061  -9.963  1.00  0.76           H  
ATOM   1497 3HD1 ILE A  97      20.144  -6.739  -9.369  1.00  0.76           H  
ATOM   1498  N   ALA A  98      22.968  -8.323 -13.248  1.00  0.78           N  
ATOM   1499  CA  ALA A  98      23.303  -8.752 -14.600  1.00  0.78           C  
ATOM   1500  C   ALA A  98      23.514 -10.266 -14.653  1.00  0.78           C  
ATOM   1501  O   ALA A  98      23.657 -10.925 -13.626  1.00  0.78           O  
ATOM   1502  CB  ALA A  98      24.538  -8.025 -15.101  1.00  0.78           C  
ATOM   1503  H   ALA A  98      23.725  -8.104 -12.614  1.00  0.78           H  
ATOM   1504  HA  ALA A  98      22.463  -8.508 -15.251  1.00  0.78           H  
ATOM   1505 1HB  ALA A  98      24.761  -8.335 -16.118  1.00  0.78           H  
ATOM   1506 2HB  ALA A  98      24.361  -6.949 -15.080  1.00  0.78           H  
ATOM   1507 3HB  ALA A  98      25.386  -8.263 -14.454  1.00  0.78           H  
ATOM   1508  N   THR A  99      23.554 -10.800 -15.869  1.00  0.79           N  
ATOM   1509  CA  THR A  99      23.744 -12.228 -16.151  1.00  0.79           C  
ATOM   1510  C   THR A  99      25.064 -12.869 -15.670  1.00  0.79           C  
ATOM   1511  O   THR A  99      25.067 -14.028 -15.264  1.00  0.79           O  
ATOM   1512  CB  THR A  99      23.629 -12.477 -17.659  1.00  0.79           C  
ATOM   1513  OG1 THR A  99      22.330 -12.081 -18.118  1.00  0.79           O  
ATOM   1514  CG2 THR A  99      23.827 -13.939 -17.937  1.00  0.79           C  
ATOM   1515  H   THR A  99      23.417 -10.183 -16.656  1.00  0.79           H  
ATOM   1516  HA  THR A  99      22.931 -12.762 -15.659  1.00  0.79           H  
ATOM   1517  HB  THR A  99      24.388 -11.903 -18.186  1.00  0.79           H  
ATOM   1518  HG1 THR A  99      22.221 -12.353 -19.037  1.00  0.79           H  
ATOM   1519 1HG2 THR A  99      23.752 -14.126 -19.008  1.00  0.79           H  
ATOM   1520 2HG2 THR A  99      24.807 -14.246 -17.586  1.00  0.79           H  
ATOM   1521 3HG2 THR A  99      23.070 -14.518 -17.417  1.00  0.79           H  
ATOM   1522  N   ASN A 100      26.175 -12.128 -15.779  1.00  0.81           N  
ATOM   1523  CA  ASN A 100      27.566 -12.567 -15.492  1.00  0.81           C  
ATOM   1524  C   ASN A 100      28.195 -13.540 -16.504  1.00  0.81           C  
ATOM   1525  O   ASN A 100      29.262 -14.098 -16.235  1.00  0.81           O  
ATOM   1526  CB  ASN A 100      27.699 -13.272 -14.142  1.00  0.81           C  
ATOM   1527  CG  ASN A 100      27.398 -12.465 -12.928  1.00  0.81           C  
ATOM   1528  OD1 ASN A 100      27.903 -11.362 -12.706  1.00  0.81           O  
ATOM   1529  ND2 ASN A 100      26.562 -13.031 -12.100  1.00  0.81           N  
ATOM   1530  H   ASN A 100      26.048 -11.179 -16.094  1.00  0.81           H  
ATOM   1531  HA  ASN A 100      28.192 -11.674 -15.480  1.00  0.81           H  
ATOM   1532 1HB  ASN A 100      27.110 -14.179 -14.115  1.00  0.81           H  
ATOM   1533 2HB  ASN A 100      28.735 -13.597 -14.049  1.00  0.81           H  
ATOM   1534 1HD2 ASN A 100      26.301 -12.577 -11.249  1.00  0.81           H  
ATOM   1535 2HD2 ASN A 100      26.179 -13.931 -12.318  1.00  0.81           H  
ATOM   1536  N   ASP A 101      27.612 -13.685 -17.695  1.00  0.83           N  
ATOM   1537  CA  ASP A 101      28.237 -14.524 -18.728  1.00  0.83           C  
ATOM   1538  C   ASP A 101      29.328 -13.778 -19.492  1.00  0.83           C  
ATOM   1539  O   ASP A 101      30.089 -14.377 -20.255  1.00  0.83           O  
ATOM   1540  CB  ASP A 101      27.211 -15.049 -19.733  1.00  0.83           C  
ATOM   1541  CG  ASP A 101      26.273 -16.105 -19.169  1.00  0.83           C  
ATOM   1542  OD1 ASP A 101      26.633 -16.770 -18.227  1.00  0.83           O  
ATOM   1543  OD2 ASP A 101      25.196 -16.236 -19.696  1.00  0.83           O  
ATOM   1544  H   ASP A 101      26.735 -13.225 -17.881  1.00  0.83           H  
ATOM   1545  HA  ASP A 101      28.696 -15.382 -18.238  1.00  0.83           H  
ATOM   1546 1HB  ASP A 101      26.614 -14.215 -20.100  1.00  0.83           H  
ATOM   1547 2HB  ASP A 101      27.734 -15.473 -20.590  1.00  0.83           H  
ATOM   1548  N   THR A 102      29.390 -12.468 -19.289  1.00  0.86           N  
ATOM   1549  CA  THR A 102      30.359 -11.625 -19.962  1.00  0.86           C  
ATOM   1550  C   THR A 102      31.112 -10.786 -18.935  1.00  0.86           C  
ATOM   1551  O   THR A 102      30.529 -10.459 -17.897  1.00  0.86           O  
ATOM   1552  CB  THR A 102      29.643 -10.668 -20.942  1.00  0.86           C  
ATOM   1553  OG1 THR A 102      28.751  -9.776 -20.207  1.00  0.86           O  
ATOM   1554  CG2 THR A 102      28.832 -11.464 -21.951  1.00  0.86           C  
ATOM   1555  H   THR A 102      28.737 -12.056 -18.646  1.00  0.86           H  
ATOM   1556  HA  THR A 102      31.031 -12.270 -20.514  1.00  0.86           H  
ATOM   1557  HB  THR A 102      30.377 -10.073 -21.476  1.00  0.86           H  
ATOM   1558  HG1 THR A 102      28.209  -9.280 -20.843  1.00  0.86           H  
ATOM   1559 1HG2 THR A 102      28.338 -10.780 -22.641  1.00  0.86           H  
ATOM   1560 2HG2 THR A 102      29.496 -12.126 -22.509  1.00  0.86           H  
ATOM   1561 3HG2 THR A 102      28.080 -12.058 -21.439  1.00  0.86           H  
ATOM   1562  N   PRO A 103      32.366 -10.363 -19.214  1.00  0.89           N  
ATOM   1563  CA  PRO A 103      33.154  -9.434 -18.417  1.00  0.89           C  
ATOM   1564  C   PRO A 103      32.389  -8.161 -18.087  1.00  0.89           C  
ATOM   1565  O   PRO A 103      32.576  -7.586 -17.016  1.00  0.89           O  
ATOM   1566  CB  PRO A 103      34.343  -9.147 -19.338  1.00  0.89           C  
ATOM   1567  CG  PRO A 103      34.504 -10.413 -20.141  1.00  0.89           C  
ATOM   1568  CD  PRO A 103      33.094 -10.896 -20.396  1.00  0.89           C  
ATOM   1569  HA  PRO A 103      33.487  -9.937 -17.498  1.00  0.89           H  
ATOM   1570 1HB  PRO A 103      34.133  -8.263 -19.961  1.00  0.89           H  
ATOM   1571 2HB  PRO A 103      35.232  -8.909 -18.738  1.00  0.89           H  
ATOM   1572 1HG  PRO A 103      35.055 -10.203 -21.071  1.00  0.89           H  
ATOM   1573 2HG  PRO A 103      35.104 -11.142 -19.576  1.00  0.89           H  
ATOM   1574 1HD  PRO A 103      32.706 -10.486 -21.336  1.00  0.89           H  
ATOM   1575 2HD  PRO A 103      33.127 -11.994 -20.388  1.00  0.89           H  
ATOM   1576  N   GLU A 104      31.513  -7.728 -18.999  1.00  0.92           N  
ATOM   1577  CA  GLU A 104      30.732  -6.527 -18.760  1.00  0.92           C  
ATOM   1578  C   GLU A 104      29.710  -6.798 -17.678  1.00  0.92           C  
ATOM   1579  O   GLU A 104      29.585  -6.023 -16.731  1.00  0.92           O  
ATOM   1580  CB  GLU A 104      30.033  -6.047 -20.033  1.00  0.92           C  
ATOM   1581  CG  GLU A 104      29.242  -4.743 -19.851  1.00  0.92           C  
ATOM   1582  CD  GLU A 104      28.602  -4.241 -21.130  1.00  0.92           C  
ATOM   1583  OE1 GLU A 104      28.728  -4.900 -22.136  1.00  0.92           O  
ATOM   1584  OE2 GLU A 104      28.001  -3.191 -21.100  1.00  0.92           O  
ATOM   1585  H   GLU A 104      31.390  -8.227 -19.865  1.00  0.92           H  
ATOM   1586  HA  GLU A 104      31.399  -5.738 -18.412  1.00  0.92           H  
ATOM   1587 1HB  GLU A 104      30.773  -5.889 -20.817  1.00  0.92           H  
ATOM   1588 2HB  GLU A 104      29.344  -6.817 -20.382  1.00  0.92           H  
ATOM   1589 1HG  GLU A 104      28.461  -4.913 -19.110  1.00  0.92           H  
ATOM   1590 2HG  GLU A 104      29.911  -3.978 -19.459  1.00  0.92           H  
ATOM   1591  N   GLY A 105      28.980  -7.913 -17.792  1.00  0.94           N  
ATOM   1592  CA  GLY A 105      27.975  -8.207 -16.784  1.00  0.94           C  
ATOM   1593  C   GLY A 105      28.628  -8.325 -15.415  1.00  0.94           C  
ATOM   1594  O   GLY A 105      28.096  -7.840 -14.414  1.00  0.94           O  
ATOM   1595  H   GLY A 105      29.111  -8.551 -18.579  1.00  0.94           H  
ATOM   1596 1HA  GLY A 105      27.224  -7.419 -16.773  1.00  0.94           H  
ATOM   1597 2HA  GLY A 105      27.474  -9.140 -17.037  1.00  0.94           H  
ATOM   1598  N   ARG A 106      29.820  -8.924 -15.387  1.00  0.92           N  
ATOM   1599  CA  ARG A 106      30.549  -9.103 -14.145  1.00  0.92           C  
ATOM   1600  C   ARG A 106      30.996  -7.747 -13.583  1.00  0.92           C  
ATOM   1601  O   ARG A 106      30.879  -7.477 -12.382  1.00  0.92           O  
ATOM   1602  CB  ARG A 106      31.737 -10.004 -14.416  1.00  0.92           C  
ATOM   1603  CG  ARG A 106      31.319 -11.433 -14.746  1.00  0.92           C  
ATOM   1604  CD  ARG A 106      32.445 -12.304 -15.088  1.00  0.92           C  
ATOM   1605  NE  ARG A 106      31.981 -13.615 -15.532  1.00  0.92           N  
ATOM   1606  CZ  ARG A 106      32.783 -14.622 -15.919  1.00  0.92           C  
ATOM   1607  NH1 ARG A 106      34.093 -14.476 -15.890  1.00  0.92           N  
ATOM   1608  NH2 ARG A 106      32.249 -15.758 -16.327  1.00  0.92           N  
ATOM   1609  H   ARG A 106      30.201  -9.305 -16.256  1.00  0.92           H  
ATOM   1610  HA  ARG A 106      29.894  -9.589 -13.423  1.00  0.92           H  
ATOM   1611 1HB  ARG A 106      32.310  -9.616 -15.252  1.00  0.92           H  
ATOM   1612 2HB  ARG A 106      32.391 -10.032 -13.542  1.00  0.92           H  
ATOM   1613 1HG  ARG A 106      30.804 -11.864 -13.890  1.00  0.92           H  
ATOM   1614 2HG  ARG A 106      30.644 -11.420 -15.593  1.00  0.92           H  
ATOM   1615 1HD  ARG A 106      33.020 -11.853 -15.895  1.00  0.92           H  
ATOM   1616 2HD  ARG A 106      33.079 -12.439 -14.211  1.00  0.92           H  
ATOM   1617  HE  ARG A 106      30.961 -13.771 -15.602  1.00  0.92           H  
ATOM   1618 1HH1 ARG A 106      34.493 -13.604 -15.571  1.00  0.92           H  
ATOM   1619 2HH1 ARG A 106      34.693 -15.234 -16.180  1.00  0.92           H  
ATOM   1620 1HH2 ARG A 106      31.234 -15.860 -16.345  1.00  0.92           H  
ATOM   1621 2HH2 ARG A 106      32.838 -16.518 -16.622  1.00  0.92           H  
ATOM   1622  N   ALA A 107      31.457  -6.856 -14.466  1.00  0.89           N  
ATOM   1623  CA  ALA A 107      31.874  -5.526 -14.052  1.00  0.89           C  
ATOM   1624  C   ALA A 107      30.721  -4.756 -13.434  1.00  0.89           C  
ATOM   1625  O   ALA A 107      30.908  -4.027 -12.463  1.00  0.89           O  
ATOM   1626  CB  ALA A 107      32.408  -4.752 -15.240  1.00  0.89           C  
ATOM   1627  H   ALA A 107      31.559  -7.111 -15.447  1.00  0.89           H  
ATOM   1628  HA  ALA A 107      32.657  -5.634 -13.303  1.00  0.89           H  
ATOM   1629 1HB  ALA A 107      32.735  -3.767 -14.917  1.00  0.89           H  
ATOM   1630 2HB  ALA A 107      33.246  -5.293 -15.678  1.00  0.89           H  
ATOM   1631 3HB  ALA A 107      31.620  -4.646 -15.983  1.00  0.89           H  
ATOM   1632  N   LEU A 108      29.522  -4.929 -13.992  1.00  0.85           N  
ATOM   1633  CA  LEU A 108      28.345  -4.232 -13.495  1.00  0.85           C  
ATOM   1634  C   LEU A 108      27.892  -4.818 -12.163  1.00  0.85           C  
ATOM   1635  O   LEU A 108      27.471  -4.102 -11.257  1.00  0.85           O  
ATOM   1636  CB  LEU A 108      27.218  -4.365 -14.515  1.00  0.85           C  
ATOM   1637  CG  LEU A 108      27.458  -3.670 -15.873  1.00  0.85           C  
ATOM   1638  CD1 LEU A 108      26.355  -4.071 -16.828  1.00  0.85           C  
ATOM   1639  CD2 LEU A 108      27.507  -2.178 -15.696  1.00  0.85           C  
ATOM   1640  H   LEU A 108      29.442  -5.532 -14.812  1.00  0.85           H  
ATOM   1641  HA  LEU A 108      28.600  -3.186 -13.353  1.00  0.85           H  
ATOM   1642 1HB  LEU A 108      27.064  -5.425 -14.716  1.00  0.85           H  
ATOM   1643 2HB  LEU A 108      26.306  -3.963 -14.083  1.00  0.85           H  
ATOM   1644  HG  LEU A 108      28.399  -3.999 -16.285  1.00  0.85           H  
ATOM   1645 1HD1 LEU A 108      26.527  -3.601 -17.800  1.00  0.85           H  
ATOM   1646 2HD1 LEU A 108      26.360  -5.152 -16.946  1.00  0.85           H  
ATOM   1647 3HD1 LEU A 108      25.394  -3.752 -16.433  1.00  0.85           H  
ATOM   1648 1HD2 LEU A 108      27.684  -1.708 -16.664  1.00  0.85           H  
ATOM   1649 2HD2 LEU A 108      26.560  -1.828 -15.292  1.00  0.85           H  
ATOM   1650 3HD2 LEU A 108      28.317  -1.922 -15.012  1.00  0.85           H  
ATOM   1651  N   ASN A 109      27.971  -6.141 -12.045  1.00  0.80           N  
ATOM   1652  CA  ASN A 109      27.613  -6.842 -10.823  1.00  0.80           C  
ATOM   1653  C   ASN A 109      28.454  -6.419  -9.625  1.00  0.80           C  
ATOM   1654  O   ASN A 109      27.961  -6.348  -8.500  1.00  0.80           O  
ATOM   1655  CB  ASN A 109      27.689  -8.319 -11.028  1.00  0.80           C  
ATOM   1656  CG  ASN A 109      27.261  -9.047  -9.871  1.00  0.80           C  
ATOM   1657  OD1 ASN A 109      26.892  -8.491  -8.822  1.00  0.80           O  
ATOM   1658  ND2 ASN A 109      27.258 -10.323 -10.028  1.00  0.80           N  
ATOM   1659  H   ASN A 109      28.284  -6.696 -12.842  1.00  0.80           H  
ATOM   1660  HA  ASN A 109      26.574  -6.598 -10.589  1.00  0.80           H  
ATOM   1661 1HB  ASN A 109      27.063  -8.605 -11.878  1.00  0.80           H  
ATOM   1662 2HB  ASN A 109      28.713  -8.604 -11.266  1.00  0.80           H  
ATOM   1663 1HD2 ASN A 109      26.974 -10.928  -9.280  1.00  0.80           H  
ATOM   1664 2HD2 ASN A 109      27.545 -10.702 -10.921  1.00  0.80           H  
ATOM   1665  N   ARG A 110      29.733  -6.132  -9.862  1.00  0.77           N  
ATOM   1666  CA  ARG A 110      30.613  -5.727  -8.777  1.00  0.77           C  
ATOM   1667  C   ARG A 110      30.359  -4.265  -8.412  1.00  0.77           C  
ATOM   1668  O   ARG A 110      30.687  -3.340  -9.156  1.00  0.77           O  
ATOM   1669  CB  ARG A 110      32.058  -5.927  -9.183  1.00  0.77           C  
ATOM   1670  CG  ARG A 110      32.512  -7.387  -9.340  1.00  0.77           C  
ATOM   1671  CD  ARG A 110      33.858  -7.450  -9.925  1.00  0.77           C  
ATOM   1672  NE  ARG A 110      34.356  -8.814 -10.095  1.00  0.77           N  
ATOM   1673  CZ  ARG A 110      35.148  -9.486  -9.233  1.00  0.77           C  
ATOM   1674  NH1 ARG A 110      35.570  -8.956  -8.112  1.00  0.77           N  
ATOM   1675  NH2 ARG A 110      35.502 -10.705  -9.555  1.00  0.77           N  
ATOM   1676  H   ARG A 110      30.103  -6.240 -10.809  1.00  0.77           H  
ATOM   1677  HA  ARG A 110      30.403  -6.350  -7.922  1.00  0.77           H  
ATOM   1678 1HB  ARG A 110      32.222  -5.434 -10.145  1.00  0.77           H  
ATOM   1679 2HB  ARG A 110      32.709  -5.450  -8.454  1.00  0.77           H  
ATOM   1680 1HG  ARG A 110      32.552  -7.865  -8.372  1.00  0.77           H  
ATOM   1681 2HG  ARG A 110      31.816  -7.928  -9.987  1.00  0.77           H  
ATOM   1682 1HD  ARG A 110      33.834  -6.977 -10.910  1.00  0.77           H  
ATOM   1683 2HD  ARG A 110      34.549  -6.910  -9.283  1.00  0.77           H  
ATOM   1684  HE  ARG A 110      34.057  -9.353 -10.921  1.00  0.77           H  
ATOM   1685 1HH1 ARG A 110      35.293  -8.025  -7.862  1.00  0.77           H  
ATOM   1686 2HH1 ARG A 110      36.164  -9.513  -7.513  1.00  0.77           H  
ATOM   1687 1HH2 ARG A 110      35.129 -11.096 -10.439  1.00  0.77           H  
ATOM   1688 2HH2 ARG A 110      36.082 -11.258  -8.951  1.00  0.77           H  
ATOM   1689  N   ARG A 111      29.772  -4.058  -7.236  1.00  0.74           N  
ATOM   1690  CA  ARG A 111      29.321  -2.718  -6.862  1.00  0.74           C  
ATOM   1691  C   ARG A 111      29.026  -2.561  -5.374  1.00  0.74           C  
ATOM   1692  O   ARG A 111      28.895  -3.549  -4.643  1.00  0.74           O  
ATOM   1693  CB  ARG A 111      28.046  -2.448  -7.654  1.00  0.74           C  
ATOM   1694  CG  ARG A 111      26.935  -3.411  -7.279  1.00  0.74           C  
ATOM   1695  CD  ARG A 111      25.731  -3.383  -8.151  1.00  0.74           C  
ATOM   1696  NE  ARG A 111      24.802  -4.465  -7.756  1.00  0.74           N  
ATOM   1697  CZ  ARG A 111      23.775  -4.354  -6.878  1.00  0.74           C  
ATOM   1698  NH1 ARG A 111      23.474  -3.181  -6.360  1.00  0.74           N  
ATOM   1699  NH2 ARG A 111      23.059  -5.429  -6.533  1.00  0.74           N  
ATOM   1700  H   ARG A 111      29.586  -4.867  -6.643  1.00  0.74           H  
ATOM   1701  HA  ARG A 111      30.088  -2.003  -7.145  1.00  0.74           H  
ATOM   1702 1HB  ARG A 111      27.699  -1.429  -7.487  1.00  0.74           H  
ATOM   1703 2HB  ARG A 111      28.242  -2.575  -8.713  1.00  0.74           H  
ATOM   1704 1HG  ARG A 111      27.333  -4.391  -7.320  1.00  0.74           H  
ATOM   1705 2HG  ARG A 111      26.617  -3.196  -6.261  1.00  0.74           H  
ATOM   1706 1HD  ARG A 111      25.219  -2.427  -8.059  1.00  0.74           H  
ATOM   1707 2HD  ARG A 111      26.027  -3.551  -9.185  1.00  0.74           H  
ATOM   1708  HE  ARG A 111      24.999  -5.393  -8.124  1.00  0.74           H  
ATOM   1709 1HH1 ARG A 111      24.001  -2.357  -6.613  1.00  0.74           H  
ATOM   1710 2HH1 ARG A 111      22.686  -3.095  -5.697  1.00  0.74           H  
ATOM   1711 1HH2 ARG A 111      23.285  -6.373  -6.901  1.00  0.74           H  
ATOM   1712 2HH2 ARG A 111      22.299  -5.331  -5.878  1.00  0.74           H  
ATOM   1713  N   VAL A 112      28.887  -1.311  -4.933  1.00  0.73           N  
ATOM   1714  CA  VAL A 112      28.358  -1.041  -3.608  1.00  0.73           C  
ATOM   1715  C   VAL A 112      27.108  -0.169  -3.757  1.00  0.73           C  
ATOM   1716  O   VAL A 112      27.088   0.825  -4.496  1.00  0.73           O  
ATOM   1717  CB  VAL A 112      29.387  -0.390  -2.649  1.00  0.73           C  
ATOM   1718  CG1 VAL A 112      28.713  -0.075  -1.298  1.00  0.73           C  
ATOM   1719  CG2 VAL A 112      30.560  -1.343  -2.384  1.00  0.73           C  
ATOM   1720  H   VAL A 112      29.089  -0.512  -5.530  1.00  0.73           H  
ATOM   1721  HA  VAL A 112      28.063  -1.983  -3.166  1.00  0.73           H  
ATOM   1722  HB  VAL A 112      29.726   0.528  -3.074  1.00  0.73           H  
ATOM   1723 1HG1 VAL A 112      29.425   0.384  -0.631  1.00  0.73           H  
ATOM   1724 2HG1 VAL A 112      27.879   0.602  -1.452  1.00  0.73           H  
ATOM   1725 3HG1 VAL A 112      28.351  -0.993  -0.848  1.00  0.73           H  
ATOM   1726 1HG2 VAL A 112      31.244  -0.878  -1.695  1.00  0.73           H  
ATOM   1727 2HG2 VAL A 112      30.186  -2.262  -1.939  1.00  0.73           H  
ATOM   1728 3HG2 VAL A 112      31.072  -1.574  -3.316  1.00  0.73           H  
ATOM   1729  N   GLU A 113      26.050  -0.603  -3.103  1.00  0.73           N  
ATOM   1730  CA  GLU A 113      24.778   0.084  -3.111  1.00  0.73           C  
ATOM   1731  C   GLU A 113      24.579   0.807  -1.799  1.00  0.73           C  
ATOM   1732  O   GLU A 113      24.697   0.201  -0.733  1.00  0.73           O  
ATOM   1733  CB  GLU A 113      23.653  -0.935  -3.334  1.00  0.73           C  
ATOM   1734  CG  GLU A 113      22.217  -0.377  -3.343  1.00  0.73           C  
ATOM   1735  CD  GLU A 113      21.139  -1.479  -3.531  1.00  0.73           C  
ATOM   1736  OE1 GLU A 113      21.371  -2.434  -4.263  1.00  0.73           O  
ATOM   1737  OE2 GLU A 113      20.096  -1.367  -2.905  1.00  0.73           O  
ATOM   1738  H   GLU A 113      26.159  -1.438  -2.533  1.00  0.73           H  
ATOM   1739  HA  GLU A 113      24.769   0.821  -3.916  1.00  0.73           H  
ATOM   1740 1HB  GLU A 113      23.817  -1.429  -4.280  1.00  0.73           H  
ATOM   1741 2HB  GLU A 113      23.706  -1.698  -2.559  1.00  0.73           H  
ATOM   1742 1HG  GLU A 113      22.031   0.145  -2.401  1.00  0.73           H  
ATOM   1743 2HG  GLU A 113      22.132   0.356  -4.151  1.00  0.73           H  
ATOM   1744  N   ILE A 114      24.283   2.098  -1.856  1.00  0.76           N  
ATOM   1745  CA  ILE A 114      24.009   2.828  -0.630  1.00  0.76           C  
ATOM   1746  C   ILE A 114      22.569   3.286  -0.656  1.00  0.76           C  
ATOM   1747  O   ILE A 114      22.136   3.984  -1.579  1.00  0.76           O  
ATOM   1748  CB  ILE A 114      24.957   4.029  -0.436  1.00  0.76           C  
ATOM   1749  CG1 ILE A 114      26.422   3.526  -0.397  1.00  0.76           C  
ATOM   1750  CG2 ILE A 114      24.592   4.793   0.850  1.00  0.76           C  
ATOM   1751  CD1 ILE A 114      27.124   3.520  -1.761  1.00  0.76           C  
ATOM   1752  H   ILE A 114      24.233   2.580  -2.757  1.00  0.76           H  
ATOM   1753  HA  ILE A 114      24.134   2.164   0.221  1.00  0.76           H  
ATOM   1754  HB  ILE A 114      24.868   4.699  -1.288  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 114      26.994   4.152   0.289  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 114      26.416   2.518  -0.021  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 114      25.263   5.642   0.976  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 114      23.564   5.151   0.785  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 114      24.684   4.126   1.701  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 114      28.139   3.145  -1.656  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 114      26.581   2.883  -2.463  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 114      27.155   4.535  -2.155  1.00  0.76           H  
ATOM   1763  N   SER A 115      21.803   2.863   0.337  1.00  0.81           N  
ATOM   1764  CA  SER A 115      20.411   3.245   0.348  1.00  0.81           C  
ATOM   1765  C   SER A 115      20.051   3.960   1.623  1.00  0.81           C  
ATOM   1766  O   SER A 115      20.572   3.665   2.697  1.00  0.81           O  
ATOM   1767  CB  SER A 115      19.542   2.013   0.189  1.00  0.81           C  
ATOM   1768  OG  SER A 115      19.712   1.142   1.272  1.00  0.81           O  
ATOM   1769  H   SER A 115      22.192   2.266   1.067  1.00  0.81           H  
ATOM   1770  HA  SER A 115      20.230   3.917  -0.479  1.00  0.81           H  
ATOM   1771 1HB  SER A 115      18.508   2.310   0.115  1.00  0.81           H  
ATOM   1772 2HB  SER A 115      19.807   1.499  -0.732  1.00  0.81           H  
ATOM   1773  HG  SER A 115      20.648   0.883   1.253  1.00  0.81           H  
ATOM   1774  N   LEU A 116      19.107   4.874   1.508  1.00  0.88           N  
ATOM   1775  CA  LEU A 116      18.596   5.591   2.655  1.00  0.88           C  
ATOM   1776  C   LEU A 116      17.191   5.072   2.899  1.00  0.88           C  
ATOM   1777  O   LEU A 116      16.286   5.295   2.084  1.00  0.88           O  
ATOM   1778  CB  LEU A 116      18.562   7.099   2.388  1.00  0.88           C  
ATOM   1779  CG  LEU A 116      19.903   7.875   2.261  1.00  0.88           C  
ATOM   1780  CD1 LEU A 116      20.684   7.426   1.029  1.00  0.88           C  
ATOM   1781  CD2 LEU A 116      19.581   9.346   2.120  1.00  0.88           C  
ATOM   1782  H   LEU A 116      18.745   5.079   0.580  1.00  0.88           H  
ATOM   1783  HA  LEU A 116      19.210   5.382   3.531  1.00  0.88           H  
ATOM   1784 1HB  LEU A 116      17.972   7.274   1.549  1.00  0.88           H  
ATOM   1785 2HB  LEU A 116      18.071   7.558   3.228  1.00  0.88           H  
ATOM   1786  HG  LEU A 116      20.518   7.706   3.144  1.00  0.88           H  
ATOM   1787 1HD1 LEU A 116      21.604   8.007   0.957  1.00  0.88           H  
ATOM   1788 2HD1 LEU A 116      20.937   6.393   1.092  1.00  0.88           H  
ATOM   1789 3HD1 LEU A 116      20.077   7.594   0.141  1.00  0.88           H  
ATOM   1790 1HD2 LEU A 116      20.501   9.902   2.017  1.00  0.88           H  
ATOM   1791 2HD2 LEU A 116      18.974   9.501   1.231  1.00  0.88           H  
ATOM   1792 3HD2 LEU A 116      19.036   9.692   2.996  1.00  0.88           H  
ATOM   1793  N   VAL A 117      17.009   4.344   3.988  1.00  0.96           N  
ATOM   1794  CA  VAL A 117      15.738   3.718   4.289  1.00  0.96           C  
ATOM   1795  C   VAL A 117      15.086   4.392   5.497  1.00  0.96           C  
ATOM   1796  O   VAL A 117      15.693   4.420   6.561  1.00  0.96           O  
ATOM   1797  CB  VAL A 117      15.965   2.236   4.607  1.00  0.96           C  
ATOM   1798  CG1 VAL A 117      14.638   1.579   4.935  1.00  0.96           C  
ATOM   1799  CG2 VAL A 117      16.663   1.564   3.427  1.00  0.96           C  
ATOM   1800  H   VAL A 117      17.793   4.208   4.626  1.00  0.96           H  
ATOM   1801  HA  VAL A 117      15.116   3.779   3.411  1.00  0.96           H  
ATOM   1802  HB  VAL A 117      16.604   2.155   5.492  1.00  0.96           H  
ATOM   1803 1HG1 VAL A 117      14.800   0.531   5.179  1.00  0.96           H  
ATOM   1804 2HG1 VAL A 117      14.180   2.084   5.790  1.00  0.96           H  
ATOM   1805 3HG1 VAL A 117      13.975   1.652   4.075  1.00  0.96           H  
ATOM   1806 1HG2 VAL A 117      16.841   0.516   3.657  1.00  0.96           H  
ATOM   1807 2HG2 VAL A 117      16.037   1.636   2.549  1.00  0.96           H  
ATOM   1808 3HG2 VAL A 117      17.622   2.055   3.233  1.00  0.96           H  
ATOM   1809  N   PRO A 118      13.885   4.971   5.400  1.00  1.05           N  
ATOM   1810  CA  PRO A 118      13.244   5.654   6.508  1.00  1.05           C  
ATOM   1811  C   PRO A 118      13.167   4.738   7.722  1.00  1.05           C  
ATOM   1812  O   PRO A 118      12.804   3.566   7.589  1.00  1.05           O  
ATOM   1813  CB  PRO A 118      11.846   5.931   5.952  1.00  1.05           C  
ATOM   1814  CG  PRO A 118      12.045   6.013   4.459  1.00  1.05           C  
ATOM   1815  CD  PRO A 118      13.106   4.972   4.145  1.00  1.05           C  
ATOM   1816  HA  PRO A 118      13.776   6.589   6.740  1.00  1.05           H  
ATOM   1817 1HB  PRO A 118      11.159   5.127   6.256  1.00  1.05           H  
ATOM   1818 2HB  PRO A 118      11.458   6.865   6.380  1.00  1.05           H  
ATOM   1819 1HG  PRO A 118      11.108   5.840   3.917  1.00  1.05           H  
ATOM   1820 2HG  PRO A 118      12.359   7.018   4.194  1.00  1.05           H  
ATOM   1821 1HD  PRO A 118      12.660   3.989   3.952  1.00  1.05           H  
ATOM   1822 2HD  PRO A 118      13.689   5.344   3.293  1.00  1.05           H  
ATOM   1823  N   GLN A 119      13.491   5.260   8.900  1.00  1.11           N  
ATOM   1824  CA  GLN A 119      13.417   4.474  10.127  1.00  1.11           C  
ATOM   1825  C   GLN A 119      13.371   5.375  11.353  1.00  1.11           C  
ATOM   1826  O   GLN A 119      14.324   6.098  11.637  1.00  1.11           O  
ATOM   1827  CB  GLN A 119      14.601   3.518  10.222  1.00  1.11           C  
ATOM   1828  CG  GLN A 119      14.603   2.642  11.457  1.00  1.11           C  
ATOM   1829  CD  GLN A 119      15.820   1.737  11.567  1.00  1.11           C  
ATOM   1830  OE1 GLN A 119      16.934   2.185  11.863  1.00  1.11           O  
ATOM   1831  NE2 GLN A 119      15.614   0.450  11.324  1.00  1.11           N  
ATOM   1832  H   GLN A 119      13.794   6.233   8.970  1.00  1.11           H  
ATOM   1833  HA  GLN A 119      12.498   3.889  10.105  1.00  1.11           H  
ATOM   1834 1HB  GLN A 119      14.598   2.853   9.356  1.00  1.11           H  
ATOM   1835 2HB  GLN A 119      15.506   4.074  10.174  1.00  1.11           H  
ATOM   1836 1HG  GLN A 119      14.592   3.279  12.324  1.00  1.11           H  
ATOM   1837 2HG  GLN A 119      13.711   2.016  11.444  1.00  1.11           H  
ATOM   1838 1HE2 GLN A 119      16.375  -0.199  11.378  1.00  1.11           H  
ATOM   1839 2HE2 GLN A 119      14.698   0.125  11.084  1.00  1.11           H  
ATOM   1840  N   VAL A 120      12.352   5.195  12.178  1.00  1.16           N  
ATOM   1841  CA  VAL A 120      12.153   6.017  13.371  1.00  1.16           C  
ATOM   1842  C   VAL A 120      13.322   5.981  14.346  1.00  1.16           C  
ATOM   1843  O   VAL A 120      13.686   7.002  14.925  1.00  1.16           O  
ATOM   1844  CB  VAL A 120      10.882   5.571  14.104  1.00  1.16           C  
ATOM   1845  CG1 VAL A 120      10.785   6.275  15.450  1.00  1.16           C  
ATOM   1846  CG2 VAL A 120       9.675   5.882  13.236  1.00  1.16           C  
ATOM   1847  H   VAL A 120      11.635   4.533  11.920  1.00  1.16           H  
ATOM   1848  HA  VAL A 120      12.016   7.049  13.044  1.00  1.16           H  
ATOM   1849  HB  VAL A 120      10.934   4.499  14.299  1.00  1.16           H  
ATOM   1850 1HG1 VAL A 120       9.886   5.945  15.969  1.00  1.16           H  
ATOM   1851 2HG1 VAL A 120      11.663   6.026  16.055  1.00  1.16           H  
ATOM   1852 3HG1 VAL A 120      10.741   7.351  15.297  1.00  1.16           H  
ATOM   1853 1HG2 VAL A 120       8.766   5.560  13.745  1.00  1.16           H  
ATOM   1854 2HG2 VAL A 120       9.628   6.955  13.051  1.00  1.16           H  
ATOM   1855 3HG2 VAL A 120       9.766   5.353  12.286  1.00  1.16           H  
ATOM   1856  N   ASP A 121      13.898   4.804  14.534  1.00  1.20           N  
ATOM   1857  CA  ASP A 121      14.998   4.644  15.465  1.00  1.20           C  
ATOM   1858  C   ASP A 121      16.379   4.825  14.830  1.00  1.20           C  
ATOM   1859  O   ASP A 121      17.401   4.596  15.488  1.00  1.20           O  
ATOM   1860  CB  ASP A 121      14.905   3.283  16.146  1.00  1.20           C  
ATOM   1861  CG  ASP A 121      13.700   3.203  17.067  1.00  1.20           C  
ATOM   1862  OD1 ASP A 121      13.424   4.188  17.727  1.00  1.20           O  
ATOM   1863  OD2 ASP A 121      13.062   2.185  17.105  1.00  1.20           O  
ATOM   1864  H   ASP A 121      13.560   4.007  14.021  1.00  1.20           H  
ATOM   1865  HA  ASP A 121      14.894   5.407  16.235  1.00  1.20           H  
ATOM   1866 1HB  ASP A 121      14.834   2.500  15.389  1.00  1.20           H  
ATOM   1867 2HB  ASP A 121      15.811   3.104  16.727  1.00  1.20           H  
ATOM   1868  N   ALA A 122      16.447   5.189  13.551  1.00  1.25           N  
ATOM   1869  CA  ALA A 122      17.765   5.389  12.979  1.00  1.25           C  
ATOM   1870  C   ALA A 122      18.409   6.504  13.730  1.00  1.25           C  
ATOM   1871  O   ALA A 122      17.730   7.459  14.108  1.00  1.25           O  
ATOM   1872  CB  ALA A 122      17.721   5.756  11.526  1.00  1.25           C  
ATOM   1873  H   ALA A 122      15.617   5.388  12.993  1.00  1.25           H  
ATOM   1874  HA  ALA A 122      18.352   4.479  13.108  1.00  1.25           H  
ATOM   1875 1HB  ALA A 122      18.740   5.912  11.172  1.00  1.25           H  
ATOM   1876 2HB  ALA A 122      17.272   4.966  10.978  1.00  1.25           H  
ATOM   1877 3HB  ALA A 122      17.142   6.669  11.395  1.00  1.25           H  
ATOM   1878  N   CYS A 123      19.707   6.408  13.957  1.00  1.35           N  
ATOM   1879  CA  CYS A 123      20.452   7.455  14.632  1.00  1.35           C  
ATOM   1880  C   CYS A 123      19.992   7.693  16.087  1.00  1.35           C  
ATOM   1881  O   CYS A 123      20.390   8.683  16.706  1.00  1.35           O  
ATOM   1882  CB  CYS A 123      20.251   8.775  13.876  1.00  1.35           C  
ATOM   1883  SG  CYS A 123      20.567   8.679  12.088  1.00  1.35           S  
ATOM   1884  H   CYS A 123      20.237   5.586  13.661  1.00  1.35           H  
ATOM   1885  HA  CYS A 123      21.501   7.186  14.620  1.00  1.35           H  
ATOM   1886 1HB  CYS A 123      19.266   9.193  14.040  1.00  1.35           H  
ATOM   1887 2HB  CYS A 123      20.956   9.501  14.282  1.00  1.35           H  
ATOM   1888  N   ARG A 124      19.208   6.770  16.663  1.00  1.50           N  
ATOM   1889  CA  ARG A 124      18.754   6.909  18.039  1.00  1.50           C  
ATOM   1890  C   ARG A 124      19.722   6.253  19.006  1.00  1.50           C  
ATOM   1891  O   ARG A 124      20.168   5.124  18.794  1.00  1.50           O  
ATOM   1892  CB  ARG A 124      17.365   6.313  18.201  1.00  1.50           C  
ATOM   1893  CG  ARG A 124      16.717   6.468  19.569  1.00  1.50           C  
ATOM   1894  CD  ARG A 124      15.307   5.917  19.582  1.00  1.50           C  
ATOM   1895  NE  ARG A 124      14.660   6.118  20.874  1.00  1.50           N  
ATOM   1896  CZ  ARG A 124      13.412   5.708  21.203  1.00  1.50           C  
ATOM   1897  NH1 ARG A 124      12.654   5.058  20.335  1.00  1.50           N  
ATOM   1898  NH2 ARG A 124      12.941   5.964  22.415  1.00  1.50           N  
ATOM   1899  H   ARG A 124      18.867   5.974  16.123  1.00  1.50           H  
ATOM   1900  HA  ARG A 124      18.697   7.971  18.278  1.00  1.50           H  
ATOM   1901 1HB  ARG A 124      16.697   6.759  17.465  1.00  1.50           H  
ATOM   1902 2HB  ARG A 124      17.407   5.245  17.989  1.00  1.50           H  
ATOM   1903 1HG  ARG A 124      17.305   5.926  20.314  1.00  1.50           H  
ATOM   1904 2HG  ARG A 124      16.680   7.523  19.836  1.00  1.50           H  
ATOM   1905 1HD  ARG A 124      14.704   6.407  18.814  1.00  1.50           H  
ATOM   1906 2HD  ARG A 124      15.334   4.846  19.379  1.00  1.50           H  
ATOM   1907  HE  ARG A 124      15.189   6.608  21.580  1.00  1.50           H  
ATOM   1908 1HH1 ARG A 124      12.998   4.836  19.381  1.00  1.50           H  
ATOM   1909 2HH1 ARG A 124      11.731   4.759  20.596  1.00  1.50           H  
ATOM   1910 1HH2 ARG A 124      13.512   6.462  23.084  1.00  1.50           H  
ATOM   1911 2HH2 ARG A 124      12.013   5.663  22.668  1.00  1.50           H  
ATOM   1912  N   LEU A 125      20.065   6.967  20.065  1.00  1.72           N  
ATOM   1913  CA  LEU A 125      20.968   6.422  21.058  1.00  1.72           C  
ATOM   1914  C   LEU A 125      20.183   5.935  22.278  1.00  1.72           C  
ATOM   1915  O   LEU A 125      19.089   6.441  22.529  1.00  1.72           O  
ATOM   1916  CB  LEU A 125      21.993   7.477  21.458  1.00  1.72           C  
ATOM   1917  CG  LEU A 125      22.838   7.994  20.298  1.00  1.72           C  
ATOM   1918  CD1 LEU A 125      23.776   9.071  20.800  1.00  1.72           C  
ATOM   1919  CD2 LEU A 125      23.599   6.825  19.682  1.00  1.72           C  
ATOM   1920  H   LEU A 125      19.691   7.898  20.183  1.00  1.72           H  
ATOM   1921  HA  LEU A 125      21.505   5.613  20.588  1.00  1.72           H  
ATOM   1922 1HB  LEU A 125      21.469   8.324  21.897  1.00  1.72           H  
ATOM   1923 2HB  LEU A 125      22.662   7.062  22.211  1.00  1.72           H  
ATOM   1924  HG  LEU A 125      22.188   8.439  19.539  1.00  1.72           H  
ATOM   1925 1HD1 LEU A 125      24.373   9.448  19.969  1.00  1.72           H  
ATOM   1926 2HD1 LEU A 125      23.195   9.888  21.228  1.00  1.72           H  
ATOM   1927 3HD1 LEU A 125      24.434   8.655  21.562  1.00  1.72           H  
ATOM   1928 1HD2 LEU A 125      24.203   7.183  18.847  1.00  1.72           H  
ATOM   1929 2HD2 LEU A 125      24.249   6.378  20.434  1.00  1.72           H  
ATOM   1930 3HD2 LEU A 125      22.890   6.075  19.324  1.00  1.72           H  
ATOM   1931  N   PRO A 126      20.673   4.922  23.013  1.00  2.00           N  
ATOM   1932  CA  PRO A 126      20.137   4.471  24.284  1.00  2.00           C  
ATOM   1933  C   PRO A 126      20.116   5.607  25.294  1.00  2.00           C  
ATOM   1934  O   PRO A 126      21.032   6.434  25.315  1.00  2.00           O  
ATOM   1935  CB  PRO A 126      21.131   3.380  24.699  1.00  2.00           C  
ATOM   1936  CG  PRO A 126      21.718   2.878  23.404  1.00  2.00           C  
ATOM   1937  CD  PRO A 126      21.797   4.094  22.507  1.00  2.00           C  
ATOM   1938  HA  PRO A 126      19.127   4.062  24.133  1.00  2.00           H  
ATOM   1939 1HB  PRO A 126      21.888   3.805  25.375  1.00  2.00           H  
ATOM   1940 2HB  PRO A 126      20.606   2.596  25.263  1.00  2.00           H  
ATOM   1941 1HG  PRO A 126      22.704   2.423  23.588  1.00  2.00           H  
ATOM   1942 2HG  PRO A 126      21.079   2.087  22.984  1.00  2.00           H  
ATOM   1943 1HD  PRO A 126      22.760   4.614  22.611  1.00  2.00           H  
ATOM   1944 2HD  PRO A 126      21.610   3.730  21.487  1.00  2.00           H  
ATOM   1945  N   ASP A 127      19.090   5.624  26.137  1.00  2.29           N  
ATOM   1946  CA  ASP A 127      18.937   6.634  27.177  1.00  2.29           C  
ATOM   1947  C   ASP A 127      18.101   6.066  28.319  1.00  2.29           C  
ATOM   1948  O   ASP A 127      18.579   5.982  29.450  1.00  2.29           O  
ATOM   1949  OXT ASP A 127      17.145   5.352  28.017  1.00  2.29           O  
ATOM   1950  CB  ASP A 127      18.281   7.903  26.603  1.00  2.29           C  
ATOM   1951  CG  ASP A 127      18.268   9.106  27.573  1.00  2.29           C  
ATOM   1952  OD1 ASP A 127      17.644   9.012  28.603  1.00  2.29           O  
ATOM   1953  OD2 ASP A 127      18.871  10.106  27.257  1.00  2.29           O  
ATOM   1954  H   ASP A 127      18.380   4.911  26.049  1.00  2.29           H  
ATOM   1955  HA  ASP A 127      19.922   6.894  27.566  1.00  2.29           H  
ATOM   1956 1HB  ASP A 127      18.813   8.200  25.694  1.00  2.29           H  
ATOM   1957 2HB  ASP A 127      17.254   7.680  26.316  1.00  2.29           H  
TER    1958
ENDMDL

REMARK ID 102739 MODEL 3 2021-07-24_00000266_1_19
PFRMAT TS
TARGET 2021-07-24_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.096   1.435  -2.546  1.00  5.07           N  
ATOM      2  CA  SER A   1       2.350   0.935  -1.995  1.00  5.07           C  
ATOM      3  C   SER A   1       2.667   1.606  -0.667  1.00  5.07           C  
ATOM      4  O   SER A   1       3.076   2.769  -0.618  1.00  5.07           O  
ATOM      5  CB  SER A   1       3.485   1.167  -2.974  1.00  5.07           C  
ATOM      6  OG  SER A   1       4.709   0.741  -2.437  1.00  5.07           O  
ATOM      7 1H   SER A   1       0.619   0.689  -3.031  1.00  5.07           H  
ATOM      8 2H   SER A   1       0.515   1.772  -1.791  1.00  5.07           H  
ATOM      9 3H   SER A   1       1.286   2.189  -3.189  1.00  5.07           H  
ATOM     10  HA  SER A   1       2.249  -0.137  -1.822  1.00  5.07           H  
ATOM     11 1HB  SER A   1       3.283   0.626  -3.897  1.00  5.07           H  
ATOM     12 2HB  SER A   1       3.541   2.226  -3.219  1.00  5.07           H  
ATOM     13  HG  SER A   1       5.358   0.857  -3.134  1.00  5.07           H  
ATOM     14  N   ASN A   2       2.524   0.862   0.425  1.00  4.42           N  
ATOM     15  CA  ASN A   2       2.752   1.424   1.759  1.00  4.42           C  
ATOM     16  C   ASN A   2       4.236   1.468   2.120  1.00  4.42           C  
ATOM     17  O   ASN A   2       4.716   0.721   2.974  1.00  4.42           O  
ATOM     18  CB  ASN A   2       1.968   0.650   2.798  1.00  4.42           C  
ATOM     19  CG  ASN A   2       0.483   0.804   2.614  1.00  4.42           C  
ATOM     20  OD1 ASN A   2      -0.008   1.900   2.316  1.00  4.42           O  
ATOM     21  ND2 ASN A   2      -0.242  -0.270   2.783  1.00  4.42           N  
ATOM     22  H   ASN A   2       2.232  -0.102   0.346  1.00  4.42           H  
ATOM     23  HA  ASN A   2       2.397   2.457   1.763  1.00  4.42           H  
ATOM     24 1HB  ASN A   2       2.228  -0.408   2.738  1.00  4.42           H  
ATOM     25 2HB  ASN A   2       2.242   1.002   3.792  1.00  4.42           H  
ATOM     26 1HD2 ASN A   2      -1.235  -0.225   2.673  1.00  4.42           H  
ATOM     27 2HD2 ASN A   2       0.196  -1.137   3.023  1.00  4.42           H  
ATOM     28  N   ALA A   3       4.954   2.340   1.429  1.00  3.69           N  
ATOM     29  CA  ALA A   3       6.388   2.488   1.600  1.00  3.69           C  
ATOM     30  C   ALA A   3       6.689   2.979   3.022  1.00  3.69           C  
ATOM     31  O   ALA A   3       5.874   3.702   3.591  1.00  3.69           O  
ATOM     32  CB  ALA A   3       6.943   3.466   0.581  1.00  3.69           C  
ATOM     33  H   ALA A   3       4.456   2.895   0.733  1.00  3.69           H  
ATOM     34  HA  ALA A   3       6.834   1.521   1.427  1.00  3.69           H  
ATOM     35 1HB  ALA A   3       8.021   3.555   0.703  1.00  3.69           H  
ATOM     36 2HB  ALA A   3       6.717   3.105  -0.423  1.00  3.69           H  
ATOM     37 3HB  ALA A   3       6.482   4.441   0.728  1.00  3.69           H  
ATOM     38  N   PRO A   4       7.829   2.603   3.630  1.00  3.00           N  
ATOM     39  CA  PRO A   4       8.290   3.083   4.921  1.00  3.00           C  
ATOM     40  C   PRO A   4       8.450   4.595   4.941  1.00  3.00           C  
ATOM     41  O   PRO A   4       8.870   5.197   3.952  1.00  3.00           O  
ATOM     42  CB  PRO A   4       9.663   2.410   5.057  1.00  3.00           C  
ATOM     43  CG  PRO A   4       9.578   1.178   4.207  1.00  3.00           C  
ATOM     44  CD  PRO A   4       8.699   1.556   3.039  1.00  3.00           C  
ATOM     45  HA  PRO A   4       7.597   2.752   5.707  1.00  3.00           H  
ATOM     46 1HB  PRO A   4      10.455   3.105   4.737  1.00  3.00           H  
ATOM     47 2HB  PRO A   4       9.858   2.173   6.109  1.00  3.00           H  
ATOM     48 1HG  PRO A   4      10.589   0.864   3.900  1.00  3.00           H  
ATOM     49 2HG  PRO A   4       9.159   0.350   4.798  1.00  3.00           H  
ATOM     50 1HD  PRO A   4       9.286   1.948   2.199  1.00  3.00           H  
ATOM     51 2HD  PRO A   4       8.136   0.649   2.790  1.00  3.00           H  
ATOM     52  N   ASP A   5       8.180   5.195   6.090  1.00  2.44           N  
ATOM     53  CA  ASP A   5       8.356   6.630   6.259  1.00  2.44           C  
ATOM     54  C   ASP A   5       9.799   6.913   6.624  1.00  2.44           C  
ATOM     55  O   ASP A   5      10.283   6.428   7.640  1.00  2.44           O  
ATOM     56  CB  ASP A   5       7.438   7.169   7.354  1.00  2.44           C  
ATOM     57  CG  ASP A   5       5.961   7.137   6.971  1.00  2.44           C  
ATOM     58  OD1 ASP A   5       5.654   7.334   5.822  1.00  2.44           O  
ATOM     59  OD2 ASP A   5       5.156   6.906   7.837  1.00  2.44           O  
ATOM     60  H   ASP A   5       7.830   4.649   6.864  1.00  2.44           H  
ATOM     61  HA  ASP A   5       8.127   7.131   5.317  1.00  2.44           H  
ATOM     62 1HB  ASP A   5       7.577   6.586   8.264  1.00  2.44           H  
ATOM     63 2HB  ASP A   5       7.716   8.199   7.581  1.00  2.44           H  
ATOM     64  N   VAL A   6      10.489   7.652   5.774  1.00  2.05           N  
ATOM     65  CA  VAL A   6      11.908   7.913   5.968  1.00  2.05           C  
ATOM     66  C   VAL A   6      12.166   9.361   6.333  1.00  2.05           C  
ATOM     67  O   VAL A   6      11.620  10.277   5.713  1.00  2.05           O  
ATOM     68  CB  VAL A   6      12.692   7.543   4.690  1.00  2.05           C  
ATOM     69  CG1 VAL A   6      14.188   7.870   4.856  1.00  2.05           C  
ATOM     70  CG2 VAL A   6      12.483   6.051   4.405  1.00  2.05           C  
ATOM     71  H   VAL A   6      10.023   8.021   4.956  1.00  2.05           H  
ATOM     72  HA  VAL A   6      12.267   7.285   6.782  1.00  2.05           H  
ATOM     73  HB  VAL A   6      12.320   8.131   3.855  1.00  2.05           H  
ATOM     74 1HG1 VAL A   6      14.721   7.607   3.946  1.00  2.05           H  
ATOM     75 2HG1 VAL A   6      14.315   8.925   5.049  1.00  2.05           H  
ATOM     76 3HG1 VAL A   6      14.595   7.309   5.681  1.00  2.05           H  
ATOM     77 1HG2 VAL A   6      13.021   5.771   3.503  1.00  2.05           H  
ATOM     78 2HG2 VAL A   6      12.850   5.476   5.235  1.00  2.05           H  
ATOM     79 3HG2 VAL A   6      11.422   5.846   4.270  1.00  2.05           H  
ATOM     80  N   ILE A   7      12.980   9.558   7.356  1.00  1.83           N  
ATOM     81  CA  ILE A   7      13.342  10.898   7.794  1.00  1.83           C  
ATOM     82  C   ILE A   7      14.664  11.252   7.156  1.00  1.83           C  
ATOM     83  O   ILE A   7      15.607  10.466   7.221  1.00  1.83           O  
ATOM     84  CB  ILE A   7      13.469  10.982   9.318  1.00  1.83           C  
ATOM     85  CG1 ILE A   7      12.136  10.660   9.978  1.00  1.83           C  
ATOM     86  CG2 ILE A   7      13.986  12.354   9.734  1.00  1.83           C  
ATOM     87  CD1 ILE A   7      12.265  10.402  11.467  1.00  1.83           C  
ATOM     88  H   ILE A   7      13.385   8.734   7.807  1.00  1.83           H  
ATOM     89  HA  ILE A   7      12.588  11.606   7.455  1.00  1.83           H  
ATOM     90  HB  ILE A   7      14.157  10.269   9.651  1.00  1.83           H  
ATOM     91 1HG1 ILE A   7      11.459  11.500   9.830  1.00  1.83           H  
ATOM     92 2HG1 ILE A   7      11.702   9.782   9.505  1.00  1.83           H  
ATOM     93 1HG2 ILE A   7      14.090  12.386  10.822  1.00  1.83           H  
ATOM     94 2HG2 ILE A   7      14.959  12.536   9.279  1.00  1.83           H  
ATOM     95 3HG2 ILE A   7      13.287  13.123   9.413  1.00  1.83           H  
ATOM     96 1HD1 ILE A   7      11.288  10.183  11.882  1.00  1.83           H  
ATOM     97 2HD1 ILE A   7      12.926   9.551  11.624  1.00  1.83           H  
ATOM     98 3HD1 ILE A   7      12.686  11.284  11.964  1.00  1.83           H  
ATOM     99  N   ARG A   8      14.734  12.392   6.484  1.00  1.73           N  
ATOM    100  CA  ARG A   8      15.980  12.753   5.822  1.00  1.73           C  
ATOM    101  C   ARG A   8      16.546  14.049   6.359  1.00  1.73           C  
ATOM    102  O   ARG A   8      15.873  15.081   6.386  1.00  1.73           O  
ATOM    103  CB  ARG A   8      15.768  12.844   4.321  1.00  1.73           C  
ATOM    104  CG  ARG A   8      15.396  11.506   3.694  1.00  1.73           C  
ATOM    105  CD  ARG A   8      15.164  11.577   2.235  1.00  1.73           C  
ATOM    106  NE  ARG A   8      14.761  10.277   1.717  1.00  1.73           N  
ATOM    107  CZ  ARG A   8      15.607   9.328   1.263  1.00  1.73           C  
ATOM    108  NH1 ARG A   8      16.913   9.547   1.224  1.00  1.73           N  
ATOM    109  NH2 ARG A   8      15.127   8.167   0.850  1.00  1.73           N  
ATOM    110  H   ARG A   8      13.932  13.005   6.438  1.00  1.73           H  
ATOM    111  HA  ARG A   8      16.717  11.974   6.006  1.00  1.73           H  
ATOM    112 1HB  ARG A   8      14.981  13.561   4.097  1.00  1.73           H  
ATOM    113 2HB  ARG A   8      16.689  13.193   3.842  1.00  1.73           H  
ATOM    114 1HG  ARG A   8      16.192  10.791   3.880  1.00  1.73           H  
ATOM    115 2HG  ARG A   8      14.474  11.149   4.149  1.00  1.73           H  
ATOM    116 1HD  ARG A   8      14.373  12.293   2.022  1.00  1.73           H  
ATOM    117 2HD  ARG A   8      16.083  11.881   1.729  1.00  1.73           H  
ATOM    118  HE  ARG A   8      13.773  10.060   1.723  1.00  1.73           H  
ATOM    119 1HH1 ARG A   8      17.317  10.454   1.520  1.00  1.73           H  
ATOM    120 2HH1 ARG A   8      17.533   8.831   0.881  1.00  1.73           H  
ATOM    121 1HH2 ARG A   8      14.132   7.994   0.873  1.00  1.73           H  
ATOM    122 2HH2 ARG A   8      15.756   7.456   0.507  1.00  1.73           H  
ATOM    123  N   LEU A   9      17.798  13.972   6.776  1.00  1.72           N  
ATOM    124  CA  LEU A   9      18.536  15.087   7.321  1.00  1.72           C  
ATOM    125  C   LEU A   9      19.577  15.490   6.277  1.00  1.72           C  
ATOM    126  O   LEU A   9      20.574  14.786   6.064  1.00  1.72           O  
ATOM    127  CB  LEU A   9      19.184  14.620   8.623  1.00  1.72           C  
ATOM    128  CG  LEU A   9      18.187  13.976   9.641  1.00  1.72           C  
ATOM    129  CD1 LEU A   9      18.946  13.459  10.817  1.00  1.72           C  
ATOM    130  CD2 LEU A   9      17.148  14.990  10.073  1.00  1.72           C  
ATOM    131  H   LEU A   9      18.279  13.075   6.741  1.00  1.72           H  
ATOM    132  HA  LEU A   9      17.862  15.922   7.507  1.00  1.72           H  
ATOM    133 1HB  LEU A   9      19.943  13.880   8.391  1.00  1.72           H  
ATOM    134 2HB  LEU A   9      19.662  15.472   9.105  1.00  1.72           H  
ATOM    135  HG  LEU A   9      17.686  13.126   9.167  1.00  1.72           H  
ATOM    136 1HD1 LEU A   9      18.255  12.997  11.530  1.00  1.72           H  
ATOM    137 2HD1 LEU A   9      19.677  12.719  10.487  1.00  1.72           H  
ATOM    138 3HD1 LEU A   9      19.454  14.287  11.288  1.00  1.72           H  
ATOM    139 1HD2 LEU A   9      16.457  14.517  10.781  1.00  1.72           H  
ATOM    140 2HD2 LEU A   9      17.640  15.835  10.556  1.00  1.72           H  
ATOM    141 3HD2 LEU A   9      16.593  15.342   9.203  1.00  1.72           H  
ATOM    142  N   ASP A  10      19.342  16.602   5.584  1.00  1.72           N  
ATOM    143  CA  ASP A  10      20.224  16.957   4.471  1.00  1.72           C  
ATOM    144  C   ASP A  10      21.661  17.164   4.905  1.00  1.72           C  
ATOM    145  O   ASP A  10      22.591  16.891   4.149  1.00  1.72           O  
ATOM    146  CB  ASP A  10      19.793  18.303   3.919  1.00  1.72           C  
ATOM    147  CG  ASP A  10      19.930  19.357   5.050  1.00  1.72           C  
ATOM    148  OD1 ASP A  10      19.390  19.107   6.109  1.00  1.72           O  
ATOM    149  OD2 ASP A  10      20.641  20.328   4.890  1.00  1.72           O  
ATOM    150  H   ASP A  10      18.526  17.164   5.793  1.00  1.72           H  
ATOM    151  HA  ASP A  10      20.180  16.174   3.713  1.00  1.72           H  
ATOM    152 1HB  ASP A  10      20.418  18.575   3.074  1.00  1.72           H  
ATOM    153 2HB  ASP A  10      18.759  18.258   3.579  1.00  1.72           H  
ATOM    154  N   SER A  11      21.820  17.668   6.132  1.00  1.67           N  
ATOM    155  CA  SER A  11      23.114  17.948   6.720  1.00  1.67           C  
ATOM    156  C   SER A  11      24.048  18.641   5.722  1.00  1.67           C  
ATOM    157  O   SER A  11      25.202  18.239   5.547  1.00  1.67           O  
ATOM    158  CB  SER A  11      23.714  16.695   7.299  1.00  1.67           C  
ATOM    159  OG  SER A  11      22.894  16.175   8.321  1.00  1.67           O  
ATOM    160  H   SER A  11      20.975  17.887   6.655  1.00  1.67           H  
ATOM    161  HA  SER A  11      22.958  18.639   7.548  1.00  1.67           H  
ATOM    162 1HB  SER A  11      23.844  15.960   6.526  1.00  1.67           H  
ATOM    163 2HB  SER A  11      24.671  16.930   7.697  1.00  1.67           H  
ATOM    164  HG  SER A  11      22.166  15.724   7.869  1.00  1.67           H  
ATOM    165  N   MET A  12      23.572  19.688   5.048  1.00  1.54           N  
ATOM    166  CA  MET A  12      24.458  20.334   4.094  1.00  1.54           C  
ATOM    167  C   MET A  12      25.667  20.967   4.759  1.00  1.54           C  
ATOM    168  O   MET A  12      25.583  21.483   5.875  1.00  1.54           O  
ATOM    169  CB  MET A  12      23.730  21.378   3.261  1.00  1.54           C  
ATOM    170  CG  MET A  12      22.693  20.820   2.324  1.00  1.54           C  
ATOM    171  SD  MET A  12      23.405  19.661   1.185  1.00  1.54           S  
ATOM    172  CE  MET A  12      24.505  20.755   0.336  1.00  1.54           C  
ATOM    173  H   MET A  12      22.594  19.998   5.157  1.00  1.54           H  
ATOM    174  HA  MET A  12      24.828  19.567   3.413  1.00  1.54           H  
ATOM    175 1HB  MET A  12      23.216  22.067   3.930  1.00  1.54           H  
ATOM    176 2HB  MET A  12      24.450  21.957   2.683  1.00  1.54           H  
ATOM    177 1HG  MET A  12      21.936  20.315   2.895  1.00  1.54           H  
ATOM    178 2HG  MET A  12      22.222  21.622   1.762  1.00  1.54           H  
ATOM    179 1HE  MET A  12      25.061  20.208  -0.405  1.00  1.54           H  
ATOM    180 2HE  MET A  12      23.933  21.539  -0.136  1.00  1.54           H  
ATOM    181 3HE  MET A  12      25.207  21.192   1.046  1.00  1.54           H  
ATOM    182  N   SER A  13      26.792  20.912   4.046  1.00  1.36           N  
ATOM    183  CA  SER A  13      28.080  21.492   4.434  1.00  1.36           C  
ATOM    184  C   SER A  13      28.691  21.045   5.775  1.00  1.36           C  
ATOM    185  O   SER A  13      29.243  21.860   6.513  1.00  1.36           O  
ATOM    186  CB  SER A  13      27.974  23.002   4.423  1.00  1.36           C  
ATOM    187  OG  SER A  13      27.644  23.468   3.140  1.00  1.36           O  
ATOM    188  H   SER A  13      26.748  20.445   3.150  1.00  1.36           H  
ATOM    189  HA  SER A  13      28.795  21.217   3.655  1.00  1.36           H  
ATOM    190 1HB  SER A  13      27.226  23.333   5.142  1.00  1.36           H  
ATOM    191 2HB  SER A  13      28.929  23.425   4.729  1.00  1.36           H  
ATOM    192  HG  SER A  13      28.265  23.042   2.534  1.00  1.36           H  
ATOM    193  N   LEU A  14      28.662  19.739   6.063  1.00  1.16           N  
ATOM    194  CA  LEU A  14      29.334  19.211   7.261  1.00  1.16           C  
ATOM    195  C   LEU A  14      30.867  19.263   7.105  1.00  1.16           C  
ATOM    196  O   LEU A  14      31.611  19.300   8.093  1.00  1.16           O  
ATOM    197  CB  LEU A  14      28.946  17.749   7.530  1.00  1.16           C  
ATOM    198  CG  LEU A  14      27.527  17.423   7.960  1.00  1.16           C  
ATOM    199  CD1 LEU A  14      27.410  15.925   8.023  1.00  1.16           C  
ATOM    200  CD2 LEU A  14      27.221  18.009   9.310  1.00  1.16           C  
ATOM    201  H   LEU A  14      28.159  19.113   5.450  1.00  1.16           H  
ATOM    202  HA  LEU A  14      29.047  19.820   8.117  1.00  1.16           H  
ATOM    203 1HB  LEU A  14      29.113  17.192   6.622  1.00  1.16           H  
ATOM    204 2HB  LEU A  14      29.599  17.367   8.281  1.00  1.16           H  
ATOM    205  HG  LEU A  14      26.836  17.808   7.233  1.00  1.16           H  
ATOM    206 1HD1 LEU A  14      26.411  15.621   8.319  1.00  1.16           H  
ATOM    207 2HD1 LEU A  14      27.633  15.531   7.064  1.00  1.16           H  
ATOM    208 3HD1 LEU A  14      28.121  15.560   8.746  1.00  1.16           H  
ATOM    209 1HD2 LEU A  14      26.204  17.747   9.605  1.00  1.16           H  
ATOM    210 2HD2 LEU A  14      27.920  17.586  10.019  1.00  1.16           H  
ATOM    211 3HD2 LEU A  14      27.323  19.094   9.277  1.00  1.16           H  
ATOM    212  N   PHE A  15      31.319  19.212   5.845  1.00  0.98           N  
ATOM    213  CA  PHE A  15      32.732  19.167   5.467  1.00  0.98           C  
ATOM    214  C   PHE A  15      33.079  20.272   4.473  1.00  0.98           C  
ATOM    215  O   PHE A  15      32.243  20.662   3.655  1.00  0.98           O  
ATOM    216  CB  PHE A  15      33.036  17.843   4.764  1.00  0.98           C  
ATOM    217  CG  PHE A  15      32.773  16.652   5.573  1.00  0.98           C  
ATOM    218  CD1 PHE A  15      31.517  16.102   5.608  1.00  0.98           C  
ATOM    219  CD2 PHE A  15      33.755  16.068   6.280  1.00  0.98           C  
ATOM    220  CE1 PHE A  15      31.268  14.997   6.356  1.00  0.98           C  
ATOM    221  CE2 PHE A  15      33.503  14.947   7.022  1.00  0.98           C  
ATOM    222  CZ  PHE A  15      32.272  14.419   7.057  1.00  0.98           C  
ATOM    223  H   PHE A  15      30.636  19.200   5.106  1.00  0.98           H  
ATOM    224  HA  PHE A  15      33.350  19.277   6.360  1.00  0.98           H  
ATOM    225 1HB  PHE A  15      32.439  17.775   3.858  1.00  0.98           H  
ATOM    226 2HB  PHE A  15      34.089  17.827   4.456  1.00  0.98           H  
ATOM    227  HD1 PHE A  15      30.718  16.565   5.035  1.00  0.98           H  
ATOM    228  HD2 PHE A  15      34.749  16.506   6.243  1.00  0.98           H  
ATOM    229  HE1 PHE A  15      30.276  14.579   6.397  1.00  0.98           H  
ATOM    230  HE2 PHE A  15      34.286  14.480   7.593  1.00  0.98           H  
ATOM    231  HZ  PHE A  15      32.092  13.536   7.653  1.00  0.98           H  
ATOM    232  N   ASP A  16      34.332  20.716   4.499  1.00  0.85           N  
ATOM    233  CA  ASP A  16      34.843  21.644   3.496  1.00  0.85           C  
ATOM    234  C   ASP A  16      35.283  20.873   2.259  1.00  0.85           C  
ATOM    235  O   ASP A  16      35.620  19.686   2.350  1.00  0.85           O  
ATOM    236  CB  ASP A  16      35.986  22.482   4.063  1.00  0.85           C  
ATOM    237  CG  ASP A  16      35.483  23.511   5.052  1.00  0.85           C  
ATOM    238  OD1 ASP A  16      34.524  24.192   4.746  1.00  0.85           O  
ATOM    239  OD2 ASP A  16      35.984  23.604   6.157  1.00  0.85           O  
ATOM    240  H   ASP A  16      34.956  20.374   5.216  1.00  0.85           H  
ATOM    241  HA  ASP A  16      34.040  22.320   3.201  1.00  0.85           H  
ATOM    242 1HB  ASP A  16      36.702  21.830   4.558  1.00  0.85           H  
ATOM    243 2HB  ASP A  16      36.509  22.989   3.249  1.00  0.85           H  
ATOM    244  N   THR A  17      35.282  21.540   1.115  1.00  0.75           N  
ATOM    245  CA  THR A  17      35.652  20.891  -0.133  1.00  0.75           C  
ATOM    246  C   THR A  17      37.048  20.284  -0.083  1.00  0.75           C  
ATOM    247  O   THR A  17      38.010  20.933   0.324  1.00  0.75           O  
ATOM    248  CB  THR A  17      35.549  21.885  -1.308  1.00  0.75           C  
ATOM    249  OG1 THR A  17      34.202  22.381  -1.394  1.00  0.75           O  
ATOM    250  CG2 THR A  17      35.936  21.217  -2.626  1.00  0.75           C  
ATOM    251  H   THR A  17      35.002  22.512   1.111  1.00  0.75           H  
ATOM    252  HA  THR A  17      34.944  20.085  -0.315  1.00  0.75           H  
ATOM    253  HB  THR A  17      36.219  22.725  -1.129  1.00  0.75           H  
ATOM    254  HG1 THR A  17      34.142  23.014  -2.117  1.00  0.75           H  
ATOM    255 1HG2 THR A  17      35.854  21.938  -3.439  1.00  0.75           H  
ATOM    256 2HG2 THR A  17      36.962  20.860  -2.568  1.00  0.75           H  
ATOM    257 3HG2 THR A  17      35.281  20.387  -2.818  1.00  0.75           H  
ATOM    258  N   GLY A  18      37.134  19.017  -0.489  1.00  0.70           N  
ATOM    259  CA  GLY A  18      38.384  18.268  -0.538  1.00  0.70           C  
ATOM    260  C   GLY A  18      38.740  17.545   0.763  1.00  0.70           C  
ATOM    261  O   GLY A  18      39.687  16.757   0.788  1.00  0.70           O  
ATOM    262  H   GLY A  18      36.293  18.557  -0.793  1.00  0.70           H  
ATOM    263 1HA  GLY A  18      38.325  17.538  -1.345  1.00  0.70           H  
ATOM    264 2HA  GLY A  18      39.193  18.950  -0.798  1.00  0.70           H  
ATOM    265  N   LYS A  19      37.986  17.790   1.836  1.00  0.66           N  
ATOM    266  CA  LYS A  19      38.292  17.159   3.112  1.00  0.66           C  
ATOM    267  C   LYS A  19      37.272  16.109   3.511  1.00  0.66           C  
ATOM    268  O   LYS A  19      36.111  16.153   3.092  1.00  0.66           O  
ATOM    269  CB  LYS A  19      38.411  18.215   4.208  1.00  0.66           C  
ATOM    270  CG  LYS A  19      39.569  19.188   3.993  1.00  0.66           C  
ATOM    271  CD  LYS A  19      39.723  20.155   5.158  1.00  0.66           C  
ATOM    272  CE  LYS A  19      40.883  21.121   4.928  1.00  0.66           C  
ATOM    273  NZ  LYS A  19      41.057  22.066   6.069  1.00  0.66           N  
ATOM    274  H   LYS A  19      37.211  18.453   1.788  1.00  0.66           H  
ATOM    275  HA  LYS A  19      39.256  16.657   3.024  1.00  0.66           H  
ATOM    276 1HB  LYS A  19      37.487  18.800   4.244  1.00  0.66           H  
ATOM    277 2HB  LYS A  19      38.538  17.736   5.177  1.00  0.66           H  
ATOM    278 1HG  LYS A  19      40.496  18.629   3.857  1.00  0.66           H  
ATOM    279 2HG  LYS A  19      39.379  19.766   3.083  1.00  0.66           H  
ATOM    280 1HD  LYS A  19      38.803  20.728   5.277  1.00  0.66           H  
ATOM    281 2HD  LYS A  19      39.902  19.594   6.077  1.00  0.66           H  
ATOM    282 1HE  LYS A  19      41.802  20.551   4.797  1.00  0.66           H  
ATOM    283 2HE  LYS A  19      40.690  21.695   4.021  1.00  0.66           H  
ATOM    284 1HZ  LYS A  19      41.830  22.687   5.877  1.00  0.66           H  
ATOM    285 2HZ  LYS A  19      40.210  22.607   6.191  1.00  0.66           H  
ATOM    286 3HZ  LYS A  19      41.247  21.544   6.913  1.00  0.66           H  
ATOM    287  N   TRP A  20      37.731  15.165   4.336  1.00  0.65           N  
ATOM    288  CA  TRP A  20      36.906  14.112   4.921  1.00  0.65           C  
ATOM    289  C   TRP A  20      36.795  14.247   6.432  1.00  0.65           C  
ATOM    290  O   TRP A  20      36.319  13.345   7.123  1.00  0.65           O  
ATOM    291  CB  TRP A  20      37.450  12.753   4.559  1.00  0.65           C  
ATOM    292  CG  TRP A  20      38.870  12.584   4.896  1.00  0.65           C  
ATOM    293  CD1 TRP A  20      39.931  12.871   4.094  1.00  0.65           C  
ATOM    294  CD2 TRP A  20      39.420  12.067   6.124  1.00  0.65           C  
ATOM    295  NE1 TRP A  20      41.103  12.583   4.743  1.00  0.65           N  
ATOM    296  CE2 TRP A  20      40.808  12.090   5.990  1.00  0.65           C  
ATOM    297  CE3 TRP A  20      38.854  11.595   7.309  1.00  0.65           C  
ATOM    298  CZ2 TRP A  20      41.648  11.664   7.004  1.00  0.65           C  
ATOM    299  CZ3 TRP A  20      39.693  11.165   8.326  1.00  0.65           C  
ATOM    300  CH2 TRP A  20      41.055  11.200   8.178  1.00  0.65           C  
ATOM    301  H   TRP A  20      38.711  15.187   4.584  1.00  0.65           H  
ATOM    302  HA  TRP A  20      35.914  14.196   4.507  1.00  0.65           H  
ATOM    303 1HB  TRP A  20      36.879  12.005   5.099  1.00  0.65           H  
ATOM    304 2HB  TRP A  20      37.313  12.566   3.502  1.00  0.65           H  
ATOM    305  HD1 TRP A  20      39.857  13.277   3.084  1.00  0.65           H  
ATOM    306  HE1 TRP A  20      42.033  12.712   4.369  1.00  0.65           H  
ATOM    307  HE3 TRP A  20      37.776  11.566   7.430  1.00  0.65           H  
ATOM    308  HZ2 TRP A  20      42.733  11.682   6.904  1.00  0.65           H  
ATOM    309  HZ3 TRP A  20      39.239  10.799   9.248  1.00  0.65           H  
ATOM    310  HH2 TRP A  20      41.687  10.857   8.998  1.00  0.65           H  
ATOM    311  N   VAL A  21      37.267  15.374   6.942  1.00  0.65           N  
ATOM    312  CA  VAL A  21      37.239  15.658   8.365  1.00  0.65           C  
ATOM    313  C   VAL A  21      36.182  16.716   8.662  1.00  0.65           C  
ATOM    314  O   VAL A  21      36.142  17.760   8.012  1.00  0.65           O  
ATOM    315  CB  VAL A  21      38.618  16.130   8.835  1.00  0.65           C  
ATOM    316  CG1 VAL A  21      38.577  16.467  10.319  1.00  0.65           C  
ATOM    317  CG2 VAL A  21      39.642  15.032   8.541  1.00  0.65           C  
ATOM    318  H   VAL A  21      37.643  16.065   6.313  1.00  0.65           H  
ATOM    319  HA  VAL A  21      36.982  14.744   8.903  1.00  0.65           H  
ATOM    320  HB  VAL A  21      38.891  17.038   8.299  1.00  0.65           H  
ATOM    321 1HG1 VAL A  21      39.558  16.811  10.644  1.00  0.65           H  
ATOM    322 2HG1 VAL A  21      37.842  17.258  10.497  1.00  0.65           H  
ATOM    323 3HG1 VAL A  21      38.298  15.581  10.887  1.00  0.65           H  
ATOM    324 1HG2 VAL A  21      40.630  15.359   8.861  1.00  0.65           H  
ATOM    325 2HG2 VAL A  21      39.367  14.128   9.080  1.00  0.65           H  
ATOM    326 3HG2 VAL A  21      39.663  14.823   7.473  1.00  0.65           H  
ATOM    327  N   LEU A  22      35.310  16.414   9.615  1.00  0.67           N  
ATOM    328  CA  LEU A  22      34.194  17.282   9.986  1.00  0.67           C  
ATOM    329  C   LEU A  22      34.593  18.651  10.492  1.00  0.67           C  
ATOM    330  O   LEU A  22      35.534  18.789  11.278  1.00  0.67           O  
ATOM    331  CB  LEU A  22      33.371  16.575  11.067  1.00  0.67           C  
ATOM    332  CG  LEU A  22      32.533  15.424  10.571  1.00  0.67           C  
ATOM    333  CD1 LEU A  22      31.986  14.616  11.719  1.00  0.67           C  
ATOM    334  CD2 LEU A  22      31.404  16.043   9.793  1.00  0.67           C  
ATOM    335  H   LEU A  22      35.421  15.536  10.100  1.00  0.67           H  
ATOM    336  HA  LEU A  22      33.568  17.423   9.103  1.00  0.67           H  
ATOM    337 1HB  LEU A  22      34.043  16.200  11.835  1.00  0.67           H  
ATOM    338 2HB  LEU A  22      32.699  17.310  11.523  1.00  0.67           H  
ATOM    339  HG  LEU A  22      33.118  14.767   9.936  1.00  0.67           H  
ATOM    340 1HD1 LEU A  22      31.363  13.820  11.342  1.00  0.67           H  
ATOM    341 2HD1 LEU A  22      32.813  14.189  12.279  1.00  0.67           H  
ATOM    342 3HD1 LEU A  22      31.409  15.255  12.365  1.00  0.67           H  
ATOM    343 1HD2 LEU A  22      30.762  15.279   9.409  1.00  0.67           H  
ATOM    344 2HD2 LEU A  22      30.835  16.703  10.442  1.00  0.67           H  
ATOM    345 3HD2 LEU A  22      31.813  16.628   8.969  1.00  0.67           H  
ATOM    346  N   LYS A  23      33.849  19.667  10.056  1.00  0.70           N  
ATOM    347  CA  LYS A  23      34.082  21.019  10.532  1.00  0.70           C  
ATOM    348  C   LYS A  23      33.635  21.065  12.003  1.00  0.70           C  
ATOM    349  O   LYS A  23      32.591  20.501  12.327  1.00  0.70           O  
ATOM    350  CB  LYS A  23      33.248  22.004   9.709  1.00  0.70           C  
ATOM    351  CG  LYS A  23      33.655  22.156   8.258  1.00  0.70           C  
ATOM    352  CD  LYS A  23      32.667  23.058   7.521  1.00  0.70           C  
ATOM    353  CE  LYS A  23      32.869  24.528   7.893  1.00  0.70           C  
ATOM    354  NZ  LYS A  23      34.030  25.127   7.163  1.00  0.70           N  
ATOM    355  H   LYS A  23      33.100  19.493   9.381  1.00  0.70           H  
ATOM    356  HA  LYS A  23      35.136  21.246  10.416  1.00  0.70           H  
ATOM    357 1HB  LYS A  23      32.203  21.684   9.715  1.00  0.70           H  
ATOM    358 2HB  LYS A  23      33.293  22.988  10.168  1.00  0.70           H  
ATOM    359 1HG  LYS A  23      34.655  22.590   8.188  1.00  0.70           H  
ATOM    360 2HG  LYS A  23      33.667  21.183   7.779  1.00  0.70           H  
ATOM    361 1HD  LYS A  23      32.818  22.948   6.443  1.00  0.70           H  
ATOM    362 2HD  LYS A  23      31.644  22.755   7.755  1.00  0.70           H  
ATOM    363 1HE  LYS A  23      31.970  25.091   7.654  1.00  0.70           H  
ATOM    364 2HE  LYS A  23      33.057  24.594   8.964  1.00  0.70           H  
ATOM    365 1HZ  LYS A  23      34.160  26.081   7.413  1.00  0.70           H  
ATOM    366 2HZ  LYS A  23      34.901  24.606   7.331  1.00  0.70           H  
ATOM    367 3HZ  LYS A  23      33.877  25.060   6.157  1.00  0.70           H  
ATOM    368  N   PRO A  24      34.336  21.752  12.920  1.00  0.75           N  
ATOM    369  CA  PRO A  24      33.934  21.944  14.314  1.00  0.75           C  
ATOM    370  C   PRO A  24      32.512  22.501  14.479  1.00  0.75           C  
ATOM    371  O   PRO A  24      31.772  22.123  15.401  1.00  0.75           O  
ATOM    372  CB  PRO A  24      34.971  22.965  14.796  1.00  0.75           C  
ATOM    373  CG  PRO A  24      36.194  22.685  13.954  1.00  0.75           C  
ATOM    374  CD  PRO A  24      35.653  22.323  12.585  1.00  0.75           C  
ATOM    375  HA  PRO A  24      34.038  20.991  14.852  1.00  0.75           H  
ATOM    376 1HB  PRO A  24      34.585  23.987  14.669  1.00  0.75           H  
ATOM    377 2HB  PRO A  24      35.158  22.826  15.871  1.00  0.75           H  
ATOM    378 1HG  PRO A  24      36.848  23.571  13.930  1.00  0.75           H  
ATOM    379 2HG  PRO A  24      36.781  21.869  14.401  1.00  0.75           H  
ATOM    380 1HD  PRO A  24      35.554  23.207  11.939  1.00  0.75           H  
ATOM    381 2HD  PRO A  24      36.321  21.554  12.164  1.00  0.75           H  
ATOM    382  N   GLY A  25      32.090  23.325  13.514  1.00  0.81           N  
ATOM    383  CA  GLY A  25      30.781  23.965  13.557  1.00  0.81           C  
ATOM    384  C   GLY A  25      29.638  23.017  13.229  1.00  0.81           C  
ATOM    385  O   GLY A  25      28.469  23.372  13.380  1.00  0.81           O  
ATOM    386  H   GLY A  25      32.712  23.566  12.759  1.00  0.81           H  
ATOM    387 1HA  GLY A  25      30.625  24.392  14.549  1.00  0.81           H  
ATOM    388 2HA  GLY A  25      30.770  24.797  12.855  1.00  0.81           H  
ATOM    389  N   SER A  26      29.967  21.797  12.814  1.00  0.85           N  
ATOM    390  CA  SER A  26      28.973  20.800  12.484  1.00  0.85           C  
ATOM    391  C   SER A  26      28.413  20.135  13.728  1.00  0.85           C  
ATOM    392  O   SER A  26      27.432  19.391  13.638  1.00  0.85           O  
ATOM    393  CB  SER A  26      29.564  19.726  11.612  1.00  0.85           C  
ATOM    394  OG  SER A  26      30.482  18.945  12.315  1.00  0.85           O  
ATOM    395  H   SER A  26      30.946  21.532  12.715  1.00  0.85           H  
ATOM    396  HA  SER A  26      28.155  21.287  11.953  1.00  0.85           H  
ATOM    397 1HB  SER A  26      28.779  19.111  11.281  1.00  0.85           H  
ATOM    398 2HB  SER A  26      30.043  20.165  10.735  1.00  0.85           H  
ATOM    399  HG  SER A  26      31.255  19.520  12.479  1.00  0.85           H  
ATOM    400  N   THR A  27      29.017  20.406  14.891  1.00  0.89           N  
ATOM    401  CA  THR A  27      28.603  19.754  16.118  1.00  0.89           C  
ATOM    402  C   THR A  27      27.113  19.883  16.396  1.00  0.89           C  
ATOM    403  O   THR A  27      26.446  18.883  16.647  1.00  0.89           O  
ATOM    404  CB  THR A  27      29.353  20.352  17.322  1.00  0.89           C  
ATOM    405  OG1 THR A  27      30.767  20.158  17.166  1.00  0.89           O  
ATOM    406  CG2 THR A  27      28.870  19.709  18.623  1.00  0.89           C  
ATOM    407  H   THR A  27      29.816  21.046  14.918  1.00  0.89           H  
ATOM    408  HA  THR A  27      28.843  18.695  16.037  1.00  0.89           H  
ATOM    409  HB  THR A  27      29.158  21.423  17.368  1.00  0.89           H  
ATOM    410  HG1 THR A  27      31.115  20.807  16.499  1.00  0.89           H  
ATOM    411 1HG2 THR A  27      29.400  20.152  19.463  1.00  0.89           H  
ATOM    412 2HG2 THR A  27      27.799  19.883  18.738  1.00  0.89           H  
ATOM    413 3HG2 THR A  27      29.055  18.647  18.606  1.00  0.89           H  
ATOM    414  N   LYS A  28      26.562  21.090  16.306  1.00  0.91           N  
ATOM    415  CA  LYS A  28      25.146  21.268  16.620  1.00  0.91           C  
ATOM    416  C   LYS A  28      24.231  20.478  15.682  1.00  0.91           C  
ATOM    417  O   LYS A  28      23.176  19.972  16.090  1.00  0.91           O  
ATOM    418  CB  LYS A  28      24.784  22.750  16.577  1.00  0.91           C  
ATOM    419  CG  LYS A  28      25.379  23.569  17.720  1.00  0.91           C  
ATOM    420  CD  LYS A  28      24.991  25.040  17.614  1.00  0.91           C  
ATOM    421  CE  LYS A  28      25.582  25.857  18.757  1.00  0.91           C  
ATOM    422  NZ  LYS A  28      25.237  27.301  18.644  1.00  0.91           N  
ATOM    423  H   LYS A  28      27.136  21.884  16.055  1.00  0.91           H  
ATOM    424  HA  LYS A  28      24.974  20.900  17.633  1.00  0.91           H  
ATOM    425 1HB  LYS A  28      25.131  23.180  15.637  1.00  0.91           H  
ATOM    426 2HB  LYS A  28      23.700  22.861  16.609  1.00  0.91           H  
ATOM    427 1HG  LYS A  28      25.028  23.175  18.674  1.00  0.91           H  
ATOM    428 2HG  LYS A  28      26.466  23.486  17.689  1.00  0.91           H  
ATOM    429 1HD  LYS A  28      25.352  25.443  16.666  1.00  0.91           H  
ATOM    430 2HD  LYS A  28      23.904  25.134  17.637  1.00  0.91           H  
ATOM    431 1HE  LYS A  28      25.199  25.475  19.703  1.00  0.91           H  
ATOM    432 2HE  LYS A  28      26.666  25.752  18.747  1.00  0.91           H  
ATOM    433 1HZ  LYS A  28      25.645  27.807  19.417  1.00  0.91           H  
ATOM    434 2HZ  LYS A  28      25.597  27.667  17.774  1.00  0.91           H  
ATOM    435 3HZ  LYS A  28      24.233  27.410  18.664  1.00  0.91           H  
ATOM    436  N   ARG A  29      24.625  20.374  14.412  1.00  0.92           N  
ATOM    437  CA  ARG A  29      23.809  19.668  13.440  1.00  0.92           C  
ATOM    438  C   ARG A  29      23.869  18.174  13.693  1.00  0.92           C  
ATOM    439  O   ARG A  29      22.850  17.477  13.632  1.00  0.92           O  
ATOM    440  CB  ARG A  29      24.289  19.982  12.034  1.00  0.92           C  
ATOM    441  CG  ARG A  29      24.022  21.412  11.611  1.00  0.92           C  
ATOM    442  CD  ARG A  29      24.568  21.731  10.272  1.00  0.92           C  
ATOM    443  NE  ARG A  29      24.292  23.119   9.913  1.00  0.92           N  
ATOM    444  CZ  ARG A  29      24.776  23.737   8.821  1.00  0.92           C  
ATOM    445  NH1 ARG A  29      25.554  23.084   8.000  1.00  0.92           N  
ATOM    446  NH2 ARG A  29      24.464  25.000   8.580  1.00  0.92           N  
ATOM    447  H   ARG A  29      25.508  20.779  14.126  1.00  0.92           H  
ATOM    448  HA  ARG A  29      22.776  20.001  13.541  1.00  0.92           H  
ATOM    449 1HB  ARG A  29      25.366  19.807  11.970  1.00  0.92           H  
ATOM    450 2HB  ARG A  29      23.804  19.317  11.319  1.00  0.92           H  
ATOM    451 1HG  ARG A  29      22.947  21.588  11.594  1.00  0.92           H  
ATOM    452 2HG  ARG A  29      24.487  22.086  12.334  1.00  0.92           H  
ATOM    453 1HD  ARG A  29      25.650  21.585  10.270  1.00  0.92           H  
ATOM    454 2HD  ARG A  29      24.113  21.084   9.519  1.00  0.92           H  
ATOM    455  HE  ARG A  29      23.692  23.652  10.527  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29      25.789  22.116   8.183  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29      25.917  23.533   7.171  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29      23.861  25.504   9.216  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29      24.827  25.457   7.758  1.00  0.92           H  
ATOM    460  N   LEU A  30      25.058  17.686  14.030  1.00  0.93           N  
ATOM    461  CA  LEU A  30      25.236  16.273  14.292  1.00  0.93           C  
ATOM    462  C   LEU A  30      24.537  15.872  15.587  1.00  0.93           C  
ATOM    463  O   LEU A  30      23.927  14.804  15.660  1.00  0.93           O  
ATOM    464  CB  LEU A  30      26.719  15.958  14.279  1.00  0.93           C  
ATOM    465  CG  LEU A  30      27.345  16.102  12.871  1.00  0.93           C  
ATOM    466  CD1 LEU A  30      28.814  15.988  12.944  1.00  0.93           C  
ATOM    467  CD2 LEU A  30      26.789  15.018  11.962  1.00  0.93           C  
ATOM    468  H   LEU A  30      25.867  18.308  14.071  1.00  0.93           H  
ATOM    469  HA  LEU A  30      24.778  15.718  13.476  1.00  0.93           H  
ATOM    470 1HB  LEU A  30      27.237  16.642  14.957  1.00  0.93           H  
ATOM    471 2HB  LEU A  30      26.861  14.940  14.617  1.00  0.93           H  
ATOM    472  HG  LEU A  30      27.102  17.086  12.469  1.00  0.93           H  
ATOM    473 1HD1 LEU A  30      29.215  16.104  11.951  1.00  0.93           H  
ATOM    474 2HD1 LEU A  30      29.214  16.770  13.595  1.00  0.93           H  
ATOM    475 3HD1 LEU A  30      29.078  15.022  13.329  1.00  0.93           H  
ATOM    476 1HD2 LEU A  30      27.223  15.119  10.972  1.00  0.93           H  
ATOM    477 2HD2 LEU A  30      27.044  14.041  12.376  1.00  0.93           H  
ATOM    478 3HD2 LEU A  30      25.705  15.115  11.895  1.00  0.93           H  
ATOM    479  N   VAL A  31      24.559  16.748  16.592  1.00  0.94           N  
ATOM    480  CA  VAL A  31      23.849  16.457  17.827  1.00  0.94           C  
ATOM    481  C   VAL A  31      22.349  16.420  17.568  1.00  0.94           C  
ATOM    482  O   VAL A  31      21.661  15.520  18.054  1.00  0.94           O  
ATOM    483  CB  VAL A  31      24.175  17.465  18.935  1.00  0.94           C  
ATOM    484  CG1 VAL A  31      23.239  17.225  20.119  1.00  0.94           C  
ATOM    485  CG2 VAL A  31      25.629  17.275  19.381  1.00  0.94           C  
ATOM    486  H   VAL A  31      25.094  17.611  16.507  1.00  0.94           H  
ATOM    487  HA  VAL A  31      24.162  15.476  18.177  1.00  0.94           H  
ATOM    488  HB  VAL A  31      24.023  18.481  18.562  1.00  0.94           H  
ATOM    489 1HG1 VAL A  31      23.463  17.939  20.910  1.00  0.94           H  
ATOM    490 2HG1 VAL A  31      22.204  17.355  19.796  1.00  0.94           H  
ATOM    491 3HG1 VAL A  31      23.376  16.210  20.494  1.00  0.94           H  
ATOM    492 1HG2 VAL A  31      25.863  17.989  20.170  1.00  0.94           H  
ATOM    493 2HG2 VAL A  31      25.761  16.260  19.755  1.00  0.94           H  
ATOM    494 3HG2 VAL A  31      26.295  17.434  18.546  1.00  0.94           H  
ATOM    495  N   SER A  32      21.841  17.379  16.784  1.00  0.94           N  
ATOM    496  CA  SER A  32      20.423  17.417  16.457  1.00  0.94           C  
ATOM    497  C   SER A  32      20.022  16.126  15.736  1.00  0.94           C  
ATOM    498  O   SER A  32      18.946  15.571  16.000  1.00  0.94           O  
ATOM    499  CB  SER A  32      20.131  18.627  15.591  1.00  0.94           C  
ATOM    500  OG  SER A  32      20.383  19.820  16.296  1.00  0.94           O  
ATOM    501  H   SER A  32      22.441  18.122  16.422  1.00  0.94           H  
ATOM    502  HA  SER A  32      19.853  17.492  17.384  1.00  0.94           H  
ATOM    503 1HB  SER A  32      20.750  18.594  14.698  1.00  0.94           H  
ATOM    504 2HB  SER A  32      19.093  18.602  15.271  1.00  0.94           H  
ATOM    505  HG  SER A  32      21.367  19.866  16.393  1.00  0.94           H  
ATOM    506  N   SER A  33      20.899  15.645  14.836  1.00  0.95           N  
ATOM    507  CA  SER A  33      20.692  14.392  14.118  1.00  0.95           C  
ATOM    508  C   SER A  33      20.630  13.229  15.097  1.00  0.95           C  
ATOM    509  O   SER A  33      19.733  12.400  15.013  1.00  0.95           O  
ATOM    510  CB  SER A  33      21.794  14.165  13.104  1.00  0.95           C  
ATOM    511  OG  SER A  33      21.617  12.955  12.413  1.00  0.95           O  
ATOM    512  H   SER A  33      21.741  16.185  14.632  1.00  0.95           H  
ATOM    513  HA  SER A  33      19.737  14.448  13.599  1.00  0.95           H  
ATOM    514 1HB  SER A  33      21.821  14.996  12.399  1.00  0.95           H  
ATOM    515 2HB  SER A  33      22.746  14.145  13.611  1.00  0.95           H  
ATOM    516  HG  SER A  33      22.407  12.849  11.881  1.00  0.95           H  
ATOM    517  N   LEU A  34      21.560  13.175  16.050  1.00  0.96           N  
ATOM    518  CA  LEU A  34      21.549  12.113  17.049  1.00  0.96           C  
ATOM    519  C   LEU A  34      20.311  12.099  17.915  1.00  0.96           C  
ATOM    520  O   LEU A  34      19.812  11.028  18.270  1.00  0.96           O  
ATOM    521  CB  LEU A  34      22.772  12.212  17.953  1.00  0.96           C  
ATOM    522  CG  LEU A  34      24.035  11.790  17.351  1.00  0.96           C  
ATOM    523  CD1 LEU A  34      25.184  12.151  18.277  1.00  0.96           C  
ATOM    524  CD2 LEU A  34      23.925  10.281  17.155  1.00  0.96           C  
ATOM    525  H   LEU A  34      22.301  13.876  16.066  1.00  0.96           H  
ATOM    526  HA  LEU A  34      21.604  11.167  16.522  1.00  0.96           H  
ATOM    527 1HB  LEU A  34      22.884  13.248  18.266  1.00  0.96           H  
ATOM    528 2HB  LEU A  34      22.601  11.605  18.838  1.00  0.96           H  
ATOM    529  HG  LEU A  34      24.200  12.285  16.393  1.00  0.96           H  
ATOM    530 1HD1 LEU A  34      26.116  11.814  17.849  1.00  0.96           H  
ATOM    531 2HD1 LEU A  34      25.219  13.230  18.408  1.00  0.96           H  
ATOM    532 3HD1 LEU A  34      25.040  11.685  19.234  1.00  0.96           H  
ATOM    533 1HD2 LEU A  34      24.822   9.923  16.750  1.00  0.96           H  
ATOM    534 2HD2 LEU A  34      23.752   9.800  18.112  1.00  0.96           H  
ATOM    535 3HD2 LEU A  34      23.098  10.056  16.482  1.00  0.96           H  
ATOM    536  N   MET A  35      19.789  13.268  18.248  1.00  0.97           N  
ATOM    537  CA  MET A  35      18.623  13.336  19.115  1.00  0.97           C  
ATOM    538  C   MET A  35      17.302  13.321  18.329  1.00  0.97           C  
ATOM    539  O   MET A  35      16.490  14.153  18.733  1.00  0.97           O  
ATOM    540  CB  MET A  35      18.716  14.589  19.973  1.00  0.97           C  
ATOM    541  CG  MET A  35      19.932  14.621  20.923  1.00  0.97           C  
ATOM    542  SD  MET A  35      19.928  13.339  22.213  1.00  0.97           S  
ATOM    543  CE  MET A  35      21.040  12.092  21.532  1.00  0.97           C  
ATOM    544  H   MET A  35      20.248  14.126  17.940  1.00  0.97           H  
ATOM    545  HA  MET A  35      18.630  12.466  19.767  1.00  0.97           H  
ATOM    546 1HB  MET A  35      18.793  15.459  19.318  1.00  0.97           H  
ATOM    547 2HB  MET A  35      17.812  14.697  20.566  1.00  0.97           H  
ATOM    548 1HG  MET A  35      20.840  14.503  20.327  1.00  0.97           H  
ATOM    549 2HG  MET A  35      19.980  15.596  21.409  1.00  0.97           H  
ATOM    550 1HE  MET A  35      21.145  11.270  22.237  1.00  0.97           H  
ATOM    551 2HE  MET A  35      20.636  11.714  20.610  1.00  0.97           H  
ATOM    552 3HE  MET A  35      22.019  12.535  21.349  1.00  0.97           H  
ATOM    553  N   ASP A  36      17.514  13.235  17.010  1.00  0.99           N  
ATOM    554  CA  ASP A  36      16.460  12.663  16.170  1.00  0.99           C  
ATOM    555  C   ASP A  36      16.544  11.128  16.138  1.00  0.99           C  
ATOM    556  O   ASP A  36      15.569  10.433  16.415  1.00  0.99           O  
ATOM    557  CB  ASP A  36      16.542  13.257  14.747  1.00  0.99           C  
ATOM    558  CG  ASP A  36      15.381  12.911  13.831  1.00  0.99           C  
ATOM    559  OD1 ASP A  36      14.261  13.226  14.164  1.00  0.99           O  
ATOM    560  OD2 ASP A  36      15.630  12.377  12.780  1.00  0.99           O  
ATOM    561  H   ASP A  36      17.872  14.097  16.601  1.00  0.99           H  
ATOM    562  HA  ASP A  36      15.496  12.939  16.596  1.00  0.99           H  
ATOM    563 1HB  ASP A  36      16.627  14.343  14.819  1.00  0.99           H  
ATOM    564 2HB  ASP A  36      17.449  12.904  14.267  1.00  0.99           H  
ATOM    565  N   ILE A  37      17.737  10.596  15.898  1.00  1.02           N  
ATOM    566  CA  ILE A  37      17.962   9.154  15.777  1.00  1.02           C  
ATOM    567  C   ILE A  37      17.582   8.393  17.041  1.00  1.02           C  
ATOM    568  O   ILE A  37      16.932   7.350  16.975  1.00  1.02           O  
ATOM    569  CB  ILE A  37      19.419   8.884  15.416  1.00  1.02           C  
ATOM    570  CG1 ILE A  37      19.690   9.380  13.998  1.00  1.02           C  
ATOM    571  CG2 ILE A  37      19.694   7.434  15.523  1.00  1.02           C  
ATOM    572  CD1 ILE A  37      21.148   9.454  13.660  1.00  1.02           C  
ATOM    573  H   ILE A  37      18.515  11.230  15.723  1.00  1.02           H  
ATOM    574  HA  ILE A  37      17.340   8.774  14.977  1.00  1.02           H  
ATOM    575  HB  ILE A  37      20.071   9.428  16.089  1.00  1.02           H  
ATOM    576 1HG1 ILE A  37      19.204   8.718  13.307  1.00  1.02           H  
ATOM    577 2HG1 ILE A  37      19.254  10.361  13.872  1.00  1.02           H  
ATOM    578 1HG2 ILE A  37      20.731   7.237  15.258  1.00  1.02           H  
ATOM    579 2HG2 ILE A  37      19.504   7.095  16.538  1.00  1.02           H  
ATOM    580 3HG2 ILE A  37      19.035   6.923  14.851  1.00  1.02           H  
ATOM    581 1HD1 ILE A  37      21.261   9.811  12.636  1.00  1.02           H  
ATOM    582 2HD1 ILE A  37      21.639  10.150  14.338  1.00  1.02           H  
ATOM    583 3HD1 ILE A  37      21.604   8.476  13.760  1.00  1.02           H  
ATOM    584  N   LYS A  38      17.945   8.935  18.193  1.00  1.06           N  
ATOM    585  CA  LYS A  38      17.630   8.353  19.490  1.00  1.06           C  
ATOM    586  C   LYS A  38      16.126   8.140  19.680  1.00  1.06           C  
ATOM    587  O   LYS A  38      15.705   7.249  20.418  1.00  1.06           O  
ATOM    588  CB  LYS A  38      18.161   9.250  20.607  1.00  1.06           C  
ATOM    589  CG  LYS A  38      17.965   8.715  22.018  1.00  1.06           C  
ATOM    590  CD  LYS A  38      18.644   9.624  23.034  1.00  1.06           C  
ATOM    591  CE  LYS A  38      18.311   9.243  24.462  1.00  1.06           C  
ATOM    592  NZ  LYS A  38      18.844   7.906  24.813  1.00  1.06           N  
ATOM    593  H   LYS A  38      18.494   9.790  18.172  1.00  1.06           H  
ATOM    594  HA  LYS A  38      18.121   7.383  19.557  1.00  1.06           H  
ATOM    595 1HB  LYS A  38      19.232   9.410  20.460  1.00  1.06           H  
ATOM    596 2HB  LYS A  38      17.679  10.226  20.545  1.00  1.06           H  
ATOM    597 1HG  LYS A  38      16.901   8.642  22.245  1.00  1.06           H  
ATOM    598 2HG  LYS A  38      18.411   7.722  22.091  1.00  1.06           H  
ATOM    599 1HD  LYS A  38      19.726   9.526  22.909  1.00  1.06           H  
ATOM    600 2HD  LYS A  38      18.362  10.658  22.854  1.00  1.06           H  
ATOM    601 1HE  LYS A  38      18.745   9.981  25.134  1.00  1.06           H  
ATOM    602 2HE  LYS A  38      17.230   9.238  24.591  1.00  1.06           H  
ATOM    603 1HZ  LYS A  38      18.621   7.681  25.763  1.00  1.06           H  
ATOM    604 2HZ  LYS A  38      18.454   7.212  24.202  1.00  1.06           H  
ATOM    605 3HZ  LYS A  38      19.866   7.898  24.701  1.00  1.06           H  
ATOM    606  N   ALA A  39      15.312   9.001  19.068  1.00  1.10           N  
ATOM    607  CA  ALA A  39      13.868   8.957  19.205  1.00  1.10           C  
ATOM    608  C   ALA A  39      13.229   7.939  18.257  1.00  1.10           C  
ATOM    609  O   ALA A  39      12.004   7.769  18.261  1.00  1.10           O  
ATOM    610  CB  ALA A  39      13.290  10.338  18.931  1.00  1.10           C  
ATOM    611  H   ALA A  39      15.691   9.684  18.418  1.00  1.10           H  
ATOM    612  HA  ALA A  39      13.636   8.661  20.226  1.00  1.10           H  
ATOM    613 1HB  ALA A  39      12.213  10.313  19.064  1.00  1.10           H  
ATOM    614 2HB  ALA A  39      13.725  11.059  19.621  1.00  1.10           H  
ATOM    615 3HB  ALA A  39      13.524  10.631  17.906  1.00  1.10           H  
ATOM    616  N   ARG A  40      14.039   7.292  17.411  1.00  1.11           N  
ATOM    617  CA  ARG A  40      13.514   6.370  16.419  1.00  1.11           C  
ATOM    618  C   ARG A  40      14.272   5.023  16.375  1.00  1.11           C  
ATOM    619  O   ARG A  40      15.018   4.785  15.424  1.00  1.11           O  
ATOM    620  CB  ARG A  40      13.605   7.027  15.051  1.00  1.11           C  
ATOM    621  CG  ARG A  40      12.774   8.290  14.869  1.00  1.11           C  
ATOM    622  CD  ARG A  40      11.329   8.005  14.857  1.00  1.11           C  
ATOM    623  NE  ARG A  40      10.540   9.200  14.631  1.00  1.11           N  
ATOM    624  CZ  ARG A  40      10.067  10.017  15.598  1.00  1.11           C  
ATOM    625  NH1 ARG A  40      10.292   9.765  16.873  1.00  1.11           N  
ATOM    626  NH2 ARG A  40       9.363  11.086  15.260  1.00  1.11           N  
ATOM    627  H   ARG A  40      15.046   7.441  17.439  1.00  1.11           H  
ATOM    628  HA  ARG A  40      12.464   6.187  16.630  1.00  1.11           H  
ATOM    629 1HB  ARG A  40      14.644   7.293  14.858  1.00  1.11           H  
ATOM    630 2HB  ARG A  40      13.304   6.324  14.294  1.00  1.11           H  
ATOM    631 1HG  ARG A  40      12.992   9.010  15.655  1.00  1.11           H  
ATOM    632 2HG  ARG A  40      13.036   8.732  13.911  1.00  1.11           H  
ATOM    633 1HD  ARG A  40      11.114   7.310  14.078  1.00  1.11           H  
ATOM    634 2HD  ARG A  40      11.034   7.576  15.812  1.00  1.11           H  
ATOM    635  HE  ARG A  40      10.333   9.445  13.675  1.00  1.11           H  
ATOM    636 1HH1 ARG A  40      10.836   8.939  17.171  1.00  1.11           H  
ATOM    637 2HH1 ARG A  40       9.926  10.386  17.577  1.00  1.11           H  
ATOM    638 1HH2 ARG A  40       9.184  11.287  14.285  1.00  1.11           H  
ATOM    639 2HH2 ARG A  40       9.003  11.701  15.975  1.00  1.11           H  
ATOM    640  N   PRO A  41      14.170   4.159  17.406  1.00  1.10           N  
ATOM    641  CA  PRO A  41      14.822   2.857  17.486  1.00  1.10           C  
ATOM    642  C   PRO A  41      14.200   1.896  16.485  1.00  1.10           C  
ATOM    643  O   PRO A  41      13.009   2.000  16.199  1.00  1.10           O  
ATOM    644  CB  PRO A  41      14.554   2.431  18.936  1.00  1.10           C  
ATOM    645  CG  PRO A  41      13.281   3.166  19.320  1.00  1.10           C  
ATOM    646  CD  PRO A  41      13.356   4.495  18.589  1.00  1.10           C  
ATOM    647  HA  PRO A  41      15.902   2.978  17.296  1.00  1.10           H  
ATOM    648 1HB  PRO A  41      14.447   1.338  18.988  1.00  1.10           H  
ATOM    649 2HB  PRO A  41      15.409   2.704  19.573  1.00  1.10           H  
ATOM    650 1HG  PRO A  41      12.400   2.575  19.030  1.00  1.10           H  
ATOM    651 2HG  PRO A  41      13.231   3.293  20.413  1.00  1.10           H  
ATOM    652 1HD  PRO A  41      12.346   4.815  18.321  1.00  1.10           H  
ATOM    653 2HD  PRO A  41      13.877   5.235  19.220  1.00  1.10           H  
ATOM    654  N   GLY A  42      14.971   0.921  15.997  1.00  1.05           N  
ATOM    655  CA  GLY A  42      14.441  -0.066  15.044  1.00  1.05           C  
ATOM    656  C   GLY A  42      14.541   0.447  13.600  1.00  1.05           C  
ATOM    657  O   GLY A  42      14.005  -0.152  12.653  1.00  1.05           O  
ATOM    658  H   GLY A  42      15.948   0.860  16.267  1.00  1.05           H  
ATOM    659 1HA  GLY A  42      15.000  -1.000  15.140  1.00  1.05           H  
ATOM    660 2HA  GLY A  42      13.403  -0.287  15.287  1.00  1.05           H  
ATOM    661  N   TRP A  43      15.175   1.603  13.453  1.00  0.97           N  
ATOM    662  CA  TRP A  43      15.393   2.236  12.164  1.00  0.97           C  
ATOM    663  C   TRP A  43      16.871   2.085  11.819  1.00  0.97           C  
ATOM    664  O   TRP A  43      17.716   2.025  12.711  1.00  0.97           O  
ATOM    665  CB  TRP A  43      15.002   3.715  12.207  1.00  0.97           C  
ATOM    666  CG  TRP A  43      13.495   4.012  12.436  1.00  0.97           C  
ATOM    667  CD1 TRP A  43      12.655   3.405  13.310  1.00  0.97           C  
ATOM    668  CD2 TRP A  43      12.703   5.029  11.788  1.00  0.97           C  
ATOM    669  NE1 TRP A  43      11.404   3.969  13.244  1.00  0.97           N  
ATOM    670  CE2 TRP A  43      11.421   4.964  12.324  1.00  0.97           C  
ATOM    671  CE3 TRP A  43      12.972   5.953  10.840  1.00  0.97           C  
ATOM    672  CZ2 TRP A  43      10.412   5.827  11.912  1.00  0.97           C  
ATOM    673  CZ3 TRP A  43      11.994   6.818  10.418  1.00  0.97           C  
ATOM    674  CH2 TRP A  43      10.740   6.765  10.939  1.00  0.97           C  
ATOM    675  H   TRP A  43      15.543   2.056  14.279  1.00  0.97           H  
ATOM    676  HA  TRP A  43      14.813   1.729  11.401  1.00  0.97           H  
ATOM    677 1HB  TRP A  43      15.568   4.209  12.995  1.00  0.97           H  
ATOM    678 2HB  TRP A  43      15.295   4.181  11.262  1.00  0.97           H  
ATOM    679  HD1 TRP A  43      12.921   2.608  13.959  1.00  0.97           H  
ATOM    680  HE1 TRP A  43      10.605   3.689  13.797  1.00  0.97           H  
ATOM    681  HE3 TRP A  43      13.932   5.987  10.435  1.00  0.97           H  
ATOM    682  HZ2 TRP A  43       9.403   5.785  12.324  1.00  0.97           H  
ATOM    683  HZ3 TRP A  43      12.254   7.541   9.646  1.00  0.97           H  
ATOM    684  HH2 TRP A  43       9.984   7.462  10.577  1.00  0.97           H  
ATOM    685  N   LEU A  44      17.186   2.021  10.541  1.00  0.88           N  
ATOM    686  CA  LEU A  44      18.568   1.993  10.095  1.00  0.88           C  
ATOM    687  C   LEU A  44      18.973   3.380   9.683  1.00  0.88           C  
ATOM    688  O   LEU A  44      18.259   4.047   8.933  1.00  0.88           O  
ATOM    689  CB  LEU A  44      18.773   1.062   8.905  1.00  0.88           C  
ATOM    690  CG  LEU A  44      20.205   1.032   8.324  1.00  0.88           C  
ATOM    691  CD1 LEU A  44      21.124   0.408   9.324  1.00  0.88           C  
ATOM    692  CD2 LEU A  44      20.216   0.282   7.026  1.00  0.88           C  
ATOM    693  H   LEU A  44      16.449   2.028   9.851  1.00  0.88           H  
ATOM    694  HA  LEU A  44      19.209   1.673  10.918  1.00  0.88           H  
ATOM    695 1HB  LEU A  44      18.535   0.059   9.226  1.00  0.88           H  
ATOM    696 2HB  LEU A  44      18.084   1.348   8.111  1.00  0.88           H  
ATOM    697  HG  LEU A  44      20.548   2.047   8.151  1.00  0.88           H  
ATOM    698 1HD1 LEU A  44      22.136   0.399   8.942  1.00  0.88           H  
ATOM    699 2HD1 LEU A  44      21.087   0.975  10.222  1.00  0.88           H  
ATOM    700 3HD1 LEU A  44      20.803  -0.611   9.527  1.00  0.88           H  
ATOM    701 1HD2 LEU A  44      21.226   0.274   6.622  1.00  0.88           H  
ATOM    702 2HD2 LEU A  44      19.889  -0.738   7.201  1.00  0.88           H  
ATOM    703 3HD2 LEU A  44      19.545   0.767   6.320  1.00  0.88           H  
ATOM    704  N   ILE A  45      20.095   3.838  10.184  1.00  0.79           N  
ATOM    705  CA  ILE A  45      20.549   5.143   9.813  1.00  0.79           C  
ATOM    706  C   ILE A  45      21.581   4.968   8.736  1.00  0.79           C  
ATOM    707  O   ILE A  45      22.590   4.284   8.925  1.00  0.79           O  
ATOM    708  CB  ILE A  45      21.140   5.875  11.007  1.00  0.79           C  
ATOM    709  CG1 ILE A  45      20.065   6.064  12.035  1.00  0.79           C  
ATOM    710  CG2 ILE A  45      21.694   7.195  10.564  1.00  0.79           C  
ATOM    711  CD1 ILE A  45      19.915   4.900  12.969  1.00  0.79           C  
ATOM    712  H   ILE A  45      20.640   3.279  10.823  1.00  0.79           H  
ATOM    713  HA  ILE A  45      19.720   5.718   9.428  1.00  0.79           H  
ATOM    714  HB  ILE A  45      21.902   5.265  11.451  1.00  0.79           H  
ATOM    715 1HG1 ILE A  45      20.290   6.923  12.601  1.00  0.79           H  
ATOM    716 2HG1 ILE A  45      19.118   6.212  11.524  1.00  0.79           H  
ATOM    717 1HG2 ILE A  45      22.109   7.721  11.410  1.00  0.79           H  
ATOM    718 2HG2 ILE A  45      22.473   7.031   9.820  1.00  0.79           H  
ATOM    719 3HG2 ILE A  45      20.886   7.782  10.123  1.00  0.79           H  
ATOM    720 1HD1 ILE A  45      19.123   5.077  13.678  1.00  0.79           H  
ATOM    721 2HD1 ILE A  45      19.673   4.005  12.411  1.00  0.79           H  
ATOM    722 3HD1 ILE A  45      20.857   4.754  13.498  1.00  0.79           H  
ATOM    723  N   VAL A  46      21.303   5.572   7.599  1.00  0.71           N  
ATOM    724  CA  VAL A  46      22.160   5.418   6.457  1.00  0.71           C  
ATOM    725  C   VAL A  46      22.816   6.735   6.151  1.00  0.71           C  
ATOM    726  O   VAL A  46      22.146   7.748   5.924  1.00  0.71           O  
ATOM    727  CB  VAL A  46      21.367   4.926   5.240  1.00  0.71           C  
ATOM    728  CG1 VAL A  46      22.323   4.787   4.047  1.00  0.71           C  
ATOM    729  CG2 VAL A  46      20.678   3.610   5.583  1.00  0.71           C  
ATOM    730  H   VAL A  46      20.460   6.138   7.541  1.00  0.71           H  
ATOM    731  HA  VAL A  46      22.930   4.685   6.684  1.00  0.71           H  
ATOM    732  HB  VAL A  46      20.614   5.662   4.975  1.00  0.71           H  
ATOM    733 1HG1 VAL A  46      21.769   4.450   3.172  1.00  0.71           H  
ATOM    734 2HG1 VAL A  46      22.786   5.753   3.831  1.00  0.71           H  
ATOM    735 3HG1 VAL A  46      23.101   4.060   4.289  1.00  0.71           H  
ATOM    736 1HG2 VAL A  46      20.108   3.261   4.726  1.00  0.71           H  
ATOM    737 2HG2 VAL A  46      21.420   2.873   5.848  1.00  0.71           H  
ATOM    738 3HG2 VAL A  46      19.999   3.763   6.427  1.00  0.71           H  
ATOM    739  N   VAL A  47      24.131   6.714   6.172  1.00  0.66           N  
ATOM    740  CA  VAL A  47      24.910   7.906   5.958  1.00  0.66           C  
ATOM    741  C   VAL A  47      25.556   7.812   4.584  1.00  0.66           C  
ATOM    742  O   VAL A  47      26.351   6.900   4.329  1.00  0.66           O  
ATOM    743  CB  VAL A  47      25.962   7.978   7.053  1.00  0.66           C  
ATOM    744  CG1 VAL A  47      26.783   9.186   6.901  1.00  0.66           C  
ATOM    745  CG2 VAL A  47      25.301   7.912   8.413  1.00  0.66           C  
ATOM    746  H   VAL A  47      24.603   5.833   6.372  1.00  0.66           H  
ATOM    747  HA  VAL A  47      24.266   8.780   6.001  1.00  0.66           H  
ATOM    748  HB  VAL A  47      26.617   7.139   6.945  1.00  0.66           H  
ATOM    749 1HG1 VAL A  47      27.534   9.178   7.670  1.00  0.66           H  
ATOM    750 2HG1 VAL A  47      27.246   9.184   5.934  1.00  0.66           H  
ATOM    751 3HG1 VAL A  47      26.170  10.064   6.999  1.00  0.66           H  
ATOM    752 1HG2 VAL A  47      26.073   7.936   9.177  1.00  0.66           H  
ATOM    753 2HG2 VAL A  47      24.639   8.759   8.531  1.00  0.66           H  
ATOM    754 3HG2 VAL A  47      24.732   6.983   8.501  1.00  0.66           H  
ATOM    755  N   ALA A  48      25.165   8.720   3.697  1.00  0.62           N  
ATOM    756  CA  ALA A  48      25.603   8.693   2.315  1.00  0.62           C  
ATOM    757  C   ALA A  48      26.441   9.888   1.932  1.00  0.62           C  
ATOM    758  O   ALA A  48      26.016  11.034   2.084  1.00  0.62           O  
ATOM    759  CB  ALA A  48      24.411   8.642   1.407  1.00  0.62           C  
ATOM    760  H   ALA A  48      24.515   9.443   3.997  1.00  0.62           H  
ATOM    761  HA  ALA A  48      26.197   7.805   2.175  1.00  0.62           H  
ATOM    762 1HB  ALA A  48      24.753   8.611   0.396  1.00  0.62           H  
ATOM    763 2HB  ALA A  48      23.812   7.758   1.633  1.00  0.62           H  
ATOM    764 3HB  ALA A  48      23.813   9.536   1.558  1.00  0.62           H  
ATOM    765  N   GLY A  49      27.626   9.629   1.408  1.00  0.60           N  
ATOM    766  CA  GLY A  49      28.476  10.742   1.015  1.00  0.60           C  
ATOM    767  C   GLY A  49      28.340  11.034  -0.459  1.00  0.60           C  
ATOM    768  O   GLY A  49      28.273  10.110  -1.275  1.00  0.60           O  
ATOM    769  H   GLY A  49      27.914   8.657   1.280  1.00  0.60           H  
ATOM    770 1HA  GLY A  49      28.203  11.627   1.578  1.00  0.60           H  
ATOM    771 2HA  GLY A  49      29.505  10.524   1.257  1.00  0.60           H  
ATOM    772  N   HIS A  50      28.431  12.314  -0.817  1.00  0.59           N  
ATOM    773  CA  HIS A  50      28.329  12.717  -2.215  1.00  0.59           C  
ATOM    774  C   HIS A  50      29.349  13.820  -2.559  1.00  0.59           C  
ATOM    775  O   HIS A  50      29.601  14.725  -1.749  1.00  0.59           O  
ATOM    776  CB  HIS A  50      26.918  13.258  -2.432  1.00  0.59           C  
ATOM    777  CG  HIS A  50      25.827  12.309  -1.992  1.00  0.59           C  
ATOM    778  ND1 HIS A  50      25.316  11.351  -2.800  1.00  0.59           N  
ATOM    779  CD2 HIS A  50      25.182  12.184  -0.802  1.00  0.59           C  
ATOM    780  CE1 HIS A  50      24.395  10.661  -2.141  1.00  0.59           C  
ATOM    781  NE2 HIS A  50      24.296  11.153  -0.930  1.00  0.59           N  
ATOM    782  H   HIS A  50      28.472  13.036  -0.099  1.00  0.59           H  
ATOM    783  HA  HIS A  50      28.506  11.866  -2.875  1.00  0.59           H  
ATOM    784 1HB  HIS A  50      26.811  14.175  -1.880  1.00  0.59           H  
ATOM    785 2HB  HIS A  50      26.774  13.494  -3.486  1.00  0.59           H  
ATOM    786  HD2 HIS A  50      25.342  12.789   0.093  1.00  0.59           H  
ATOM    787  HE1 HIS A  50      23.817   9.827  -2.536  1.00  0.59           H  
ATOM    788  HE2 HIS A  50      23.672  10.824  -0.202  1.00  0.59           H  
ATOM    789  N   THR A  51      29.902  13.770  -3.776  1.00  0.59           N  
ATOM    790  CA  THR A  51      30.826  14.798  -4.257  1.00  0.59           C  
ATOM    791  C   THR A  51      30.402  15.344  -5.623  1.00  0.59           C  
ATOM    792  O   THR A  51      29.432  14.876  -6.223  1.00  0.59           O  
ATOM    793  CB  THR A  51      32.272  14.271  -4.377  1.00  0.59           C  
ATOM    794  OG1 THR A  51      32.317  13.298  -5.398  1.00  0.59           O  
ATOM    795  CG2 THR A  51      32.766  13.672  -3.068  1.00  0.59           C  
ATOM    796  H   THR A  51      29.686  12.986  -4.390  1.00  0.59           H  
ATOM    797  HA  THR A  51      30.813  15.612  -3.551  1.00  0.59           H  
ATOM    798  HB  THR A  51      32.929  15.087  -4.658  1.00  0.59           H  
ATOM    799  HG1 THR A  51      32.082  13.733  -6.247  1.00  0.59           H  
ATOM    800 1HG2 THR A  51      33.782  13.302  -3.197  1.00  0.59           H  
ATOM    801 2HG2 THR A  51      32.748  14.430  -2.286  1.00  0.59           H  
ATOM    802 3HG2 THR A  51      32.127  12.866  -2.794  1.00  0.59           H  
ATOM    803  N   ASP A  52      31.118  16.359  -6.108  1.00  0.60           N  
ATOM    804  CA  ASP A  52      30.837  16.889  -7.435  1.00  0.60           C  
ATOM    805  C   ASP A  52      31.595  16.053  -8.466  1.00  0.60           C  
ATOM    806  O   ASP A  52      32.253  15.077  -8.104  1.00  0.60           O  
ATOM    807  CB  ASP A  52      31.177  18.391  -7.525  1.00  0.60           C  
ATOM    808  CG  ASP A  52      32.649  18.776  -7.476  1.00  0.60           C  
ATOM    809  OD1 ASP A  52      33.478  17.958  -7.727  1.00  0.60           O  
ATOM    810  OD2 ASP A  52      32.946  19.894  -7.088  1.00  0.60           O  
ATOM    811  H   ASP A  52      31.876  16.737  -5.565  1.00  0.60           H  
ATOM    812  HA  ASP A  52      29.770  16.785  -7.638  1.00  0.60           H  
ATOM    813 1HB  ASP A  52      30.764  18.787  -8.447  1.00  0.60           H  
ATOM    814 2HB  ASP A  52      30.663  18.917  -6.711  1.00  0.60           H  
ATOM    815  N   SER A  53      31.529  16.459  -9.729  1.00  0.61           N  
ATOM    816  CA  SER A  53      32.132  15.739 -10.851  1.00  0.61           C  
ATOM    817  C   SER A  53      33.553  16.187 -11.205  1.00  0.61           C  
ATOM    818  O   SER A  53      34.147  15.727 -12.188  1.00  0.61           O  
ATOM    819  CB  SER A  53      31.253  15.921 -12.064  1.00  0.61           C  
ATOM    820  OG  SER A  53      29.991  15.353 -11.853  1.00  0.61           O  
ATOM    821  H   SER A  53      30.997  17.288  -9.938  1.00  0.61           H  
ATOM    822  HA  SER A  53      32.166  14.679 -10.595  1.00  0.61           H  
ATOM    823 1HB  SER A  53      31.149  16.984 -12.275  1.00  0.61           H  
ATOM    824 2HB  SER A  53      31.722  15.454 -12.930  1.00  0.61           H  
ATOM    825  HG  SER A  53      30.126  14.383 -11.969  1.00  0.61           H  
ATOM    826  N   VAL A  54      34.103  17.136 -10.467  1.00  0.63           N  
ATOM    827  CA  VAL A  54      35.383  17.656 -10.899  1.00  0.63           C  
ATOM    828  C   VAL A  54      36.575  16.916 -10.310  1.00  0.63           C  
ATOM    829  O   VAL A  54      37.131  17.301  -9.281  1.00  0.63           O  
ATOM    830  CB  VAL A  54      35.443  19.148 -10.572  1.00  0.63           C  
ATOM    831  CG1 VAL A  54      36.745  19.744 -11.066  1.00  0.63           C  
ATOM    832  CG2 VAL A  54      34.238  19.830 -11.227  1.00  0.63           C  
ATOM    833  H   VAL A  54      33.670  17.473  -9.599  1.00  0.63           H  
ATOM    834  HA  VAL A  54      35.435  17.564 -11.984  1.00  0.63           H  
ATOM    835  HB  VAL A  54      35.401  19.284  -9.490  1.00  0.63           H  
ATOM    836 1HG1 VAL A  54      36.774  20.805 -10.822  1.00  0.63           H  
ATOM    837 2HG1 VAL A  54      37.580  19.235 -10.584  1.00  0.63           H  
ATOM    838 3HG1 VAL A  54      36.816  19.617 -12.146  1.00  0.63           H  
ATOM    839 1HG2 VAL A  54      34.252  20.886 -11.012  1.00  0.63           H  
ATOM    840 2HG2 VAL A  54      34.284  19.683 -12.305  1.00  0.63           H  
ATOM    841 3HG2 VAL A  54      33.315  19.392 -10.837  1.00  0.63           H  
ATOM    842  N   GLY A  55      36.995  15.874 -11.022  1.00  0.64           N  
ATOM    843  CA  GLY A  55      38.118  15.038 -10.587  1.00  0.64           C  
ATOM    844  C   GLY A  55      37.917  13.550 -10.874  1.00  0.64           C  
ATOM    845  O   GLY A  55      36.847  13.123 -11.299  1.00  0.64           O  
ATOM    846  H   GLY A  55      36.444  15.643 -11.850  1.00  0.64           H  
ATOM    847 1HA  GLY A  55      39.028  15.380 -11.079  1.00  0.64           H  
ATOM    848 2HA  GLY A  55      38.272  15.175  -9.517  1.00  0.64           H  
ATOM    849  N   GLU A  56      38.966  12.760 -10.657  1.00  0.64           N  
ATOM    850  CA  GLU A  56      38.901  11.321 -10.909  1.00  0.64           C  
ATOM    851  C   GLU A  56      37.782  10.683 -10.098  1.00  0.64           C  
ATOM    852  O   GLU A  56      37.680  10.906  -8.888  1.00  0.64           O  
ATOM    853  CB  GLU A  56      40.238  10.657 -10.580  1.00  0.64           C  
ATOM    854  CG  GLU A  56      40.293   9.157 -10.865  1.00  0.64           C  
ATOM    855  CD  GLU A  56      41.648   8.542 -10.600  1.00  0.64           C  
ATOM    856  OE1 GLU A  56      42.528   9.243 -10.162  1.00  0.64           O  
ATOM    857  OE2 GLU A  56      41.800   7.367 -10.842  1.00  0.64           O  
ATOM    858  H   GLU A  56      39.823  13.163 -10.308  1.00  0.64           H  
ATOM    859  HA  GLU A  56      38.685  11.163 -11.966  1.00  0.64           H  
ATOM    860 1HB  GLU A  56      41.033  11.136 -11.150  1.00  0.64           H  
ATOM    861 2HB  GLU A  56      40.462  10.799  -9.522  1.00  0.64           H  
ATOM    862 1HG  GLU A  56      39.570   8.663 -10.230  1.00  0.64           H  
ATOM    863 2HG  GLU A  56      40.008   8.980 -11.901  1.00  0.64           H  
ATOM    864  N   GLU A  57      36.967   9.860 -10.755  1.00  0.64           N  
ATOM    865  CA  GLU A  57      35.839   9.229 -10.085  1.00  0.64           C  
ATOM    866  C   GLU A  57      36.231   8.434  -8.844  1.00  0.64           C  
ATOM    867  O   GLU A  57      35.546   8.502  -7.833  1.00  0.64           O  
ATOM    868  CB  GLU A  57      35.094   8.289 -11.038  1.00  0.64           C  
ATOM    869  CG  GLU A  57      33.831   7.676 -10.418  1.00  0.64           C  
ATOM    870  CD  GLU A  57      33.074   6.728 -11.332  1.00  0.64           C  
ATOM    871  OE1 GLU A  57      33.555   6.433 -12.403  1.00  0.64           O  
ATOM    872  OE2 GLU A  57      31.989   6.330 -10.961  1.00  0.64           O  
ATOM    873  H   GLU A  57      37.109   9.711 -11.743  1.00  0.64           H  
ATOM    874  HA  GLU A  57      35.151  10.019  -9.782  1.00  0.64           H  
ATOM    875 1HB  GLU A  57      34.799   8.836 -11.935  1.00  0.64           H  
ATOM    876 2HB  GLU A  57      35.752   7.476 -11.344  1.00  0.64           H  
ATOM    877 1HG  GLU A  57      34.126   7.133  -9.524  1.00  0.64           H  
ATOM    878 2HG  GLU A  57      33.166   8.486 -10.113  1.00  0.64           H  
ATOM    879  N   LYS A  58      37.307   7.668  -8.917  1.00  0.62           N  
ATOM    880  CA  LYS A  58      37.704   6.817  -7.799  1.00  0.62           C  
ATOM    881  C   LYS A  58      38.077   7.528  -6.493  1.00  0.62           C  
ATOM    882  O   LYS A  58      38.156   6.786  -5.524  1.00  0.62           O  
ATOM    883  CB  LYS A  58      38.876   5.923  -8.208  1.00  0.62           C  
ATOM    884  CG  LYS A  58      39.357   4.978  -7.091  1.00  0.62           C  
ATOM    885  CD  LYS A  58      40.493   4.076  -7.565  1.00  0.62           C  
ATOM    886  CE  LYS A  58      40.994   3.171  -6.441  1.00  0.62           C  
ATOM    887  NZ  LYS A  58      42.097   2.278  -6.897  1.00  0.62           N  
ATOM    888  H   LYS A  58      37.856   7.668  -9.765  1.00  0.62           H  
ATOM    889  HA  LYS A  58      36.857   6.166  -7.577  1.00  0.62           H  
ATOM    890 1HB  LYS A  58      38.582   5.311  -9.060  1.00  0.62           H  
ATOM    891 2HB  LYS A  58      39.720   6.542  -8.529  1.00  0.62           H  
ATOM    892 1HG  LYS A  58      39.702   5.560  -6.236  1.00  0.62           H  
ATOM    893 2HG  LYS A  58      38.522   4.355  -6.765  1.00  0.62           H  
ATOM    894 1HD  LYS A  58      40.146   3.456  -8.393  1.00  0.62           H  
ATOM    895 2HD  LYS A  58      41.320   4.693  -7.921  1.00  0.62           H  
ATOM    896 1HE  LYS A  58      41.356   3.790  -5.621  1.00  0.62           H  
ATOM    897 2HE  LYS A  58      40.168   2.558  -6.082  1.00  0.62           H  
ATOM    898 1HZ  LYS A  58      42.401   1.696  -6.129  1.00  0.62           H  
ATOM    899 2HZ  LYS A  58      41.766   1.692  -7.651  1.00  0.62           H  
ATOM    900 3HZ  LYS A  58      42.873   2.838  -7.222  1.00  0.62           H  
ATOM    901  N   ALA A  59      39.017   8.459  -6.678  1.00  0.59           N  
ATOM    902  CA  ALA A  59      39.155   9.475  -5.634  1.00  0.59           C  
ATOM    903  C   ALA A  59      37.865  10.126  -5.187  1.00  0.59           C  
ATOM    904  O   ALA A  59      37.657  10.278  -3.982  1.00  0.59           O  
ATOM    905  CB  ALA A  59      40.087  10.561  -6.116  1.00  0.59           C  
ATOM    906  H   ALA A  59      39.927   8.066  -6.863  1.00  0.59           H  
ATOM    907  HA  ALA A  59      39.599   8.988  -4.767  1.00  0.59           H  
ATOM    908 1HB  ALA A  59      40.236  11.293  -5.324  1.00  0.59           H  
ATOM    909 2HB  ALA A  59      41.045  10.123  -6.395  1.00  0.59           H  
ATOM    910 3HB  ALA A  59      39.644  11.053  -6.986  1.00  0.59           H  
ATOM    911  N   ASN A  60      36.962  10.464  -6.090  1.00  0.57           N  
ATOM    912  CA  ASN A  60      35.724  11.041  -5.604  1.00  0.57           C  
ATOM    913  C   ASN A  60      34.943  10.021  -4.770  1.00  0.57           C  
ATOM    914  O   ASN A  60      34.368  10.370  -3.736  1.00  0.57           O  
ATOM    915  CB  ASN A  60      34.925  11.594  -6.755  1.00  0.57           C  
ATOM    916  CG  ASN A  60      35.529  12.884  -7.258  1.00  0.57           C  
ATOM    917  OD1 ASN A  60      36.277  13.552  -6.523  1.00  0.57           O  
ATOM    918  ND2 ASN A  60      35.228  13.245  -8.470  1.00  0.57           N  
ATOM    919  H   ASN A  60      37.134  10.364  -7.093  1.00  0.57           H  
ATOM    920  HA  ASN A  60      35.968  11.874  -4.944  1.00  0.57           H  
ATOM    921 1HB  ASN A  60      34.906  10.887  -7.566  1.00  0.57           H  
ATOM    922 2HB  ASN A  60      33.904  11.759  -6.451  1.00  0.57           H  
ATOM    923 1HD2 ASN A  60      35.600  14.098  -8.837  1.00  0.57           H  
ATOM    924 2HD2 ASN A  60      34.623  12.682  -9.031  1.00  0.57           H  
ATOM    925  N   GLN A  61      34.976   8.743  -5.168  1.00  0.56           N  
ATOM    926  CA  GLN A  61      34.288   7.706  -4.409  1.00  0.56           C  
ATOM    927  C   GLN A  61      34.917   7.532  -3.035  1.00  0.56           C  
ATOM    928  O   GLN A  61      34.198   7.507  -2.028  1.00  0.56           O  
ATOM    929  CB  GLN A  61      34.332   6.372  -5.158  1.00  0.56           C  
ATOM    930  CG  GLN A  61      33.483   6.317  -6.418  1.00  0.56           C  
ATOM    931  CD  GLN A  61      33.727   5.046  -7.217  1.00  0.56           C  
ATOM    932  OE1 GLN A  61      34.736   4.356  -7.026  1.00  0.56           O  
ATOM    933  NE2 GLN A  61      32.808   4.731  -8.119  1.00  0.56           N  
ATOM    934  H   GLN A  61      35.443   8.514  -6.039  1.00  0.56           H  
ATOM    935  HA  GLN A  61      33.250   7.999  -4.277  1.00  0.56           H  
ATOM    936 1HB  GLN A  61      35.364   6.154  -5.439  1.00  0.56           H  
ATOM    937 2HB  GLN A  61      34.000   5.576  -4.494  1.00  0.56           H  
ATOM    938 1HG  GLN A  61      32.432   6.338  -6.127  1.00  0.56           H  
ATOM    939 2HG  GLN A  61      33.702   7.168  -7.043  1.00  0.56           H  
ATOM    940 1HE2 GLN A  61      32.915   3.916  -8.685  1.00  0.56           H  
ATOM    941 2HE2 GLN A  61      32.010   5.325  -8.251  1.00  0.56           H  
ATOM    942  N   LEU A  62      36.256   7.505  -2.967  1.00  0.54           N  
ATOM    943  CA  LEU A  62      36.920   7.374  -1.681  1.00  0.54           C  
ATOM    944  C   LEU A  62      36.639   8.569  -0.782  1.00  0.54           C  
ATOM    945  O   LEU A  62      36.393   8.401   0.413  1.00  0.54           O  
ATOM    946  CB  LEU A  62      38.416   7.191  -1.900  1.00  0.54           C  
ATOM    947  CG  LEU A  62      38.798   5.842  -2.514  1.00  0.54           C  
ATOM    948  CD1 LEU A  62      40.268   5.854  -2.898  1.00  0.54           C  
ATOM    949  CD2 LEU A  62      38.497   4.741  -1.505  1.00  0.54           C  
ATOM    950  H   LEU A  62      36.823   7.514  -3.818  1.00  0.54           H  
ATOM    951  HA  LEU A  62      36.535   6.481  -1.190  1.00  0.54           H  
ATOM    952 1HB  LEU A  62      38.762   7.974  -2.575  1.00  0.54           H  
ATOM    953 2HB  LEU A  62      38.931   7.296  -0.949  1.00  0.54           H  
ATOM    954  HG  LEU A  62      38.212   5.666  -3.406  1.00  0.54           H  
ATOM    955 1HD1 LEU A  62      40.533   4.896  -3.339  1.00  0.54           H  
ATOM    956 2HD1 LEU A  62      40.439   6.649  -3.627  1.00  0.54           H  
ATOM    957 3HD1 LEU A  62      40.877   6.030  -2.015  1.00  0.54           H  
ATOM    958 1HD2 LEU A  62      38.758   3.775  -1.936  1.00  0.54           H  
ATOM    959 2HD2 LEU A  62      39.081   4.905  -0.600  1.00  0.54           H  
ATOM    960 3HD2 LEU A  62      37.435   4.755  -1.260  1.00  0.54           H  
ATOM    961  N   LEU A  63      36.609   9.775  -1.351  1.00  0.53           N  
ATOM    962  CA  LEU A  63      36.290  10.947  -0.550  1.00  0.53           C  
ATOM    963  C   LEU A  63      34.871  10.841  -0.015  1.00  0.53           C  
ATOM    964  O   LEU A  63      34.626  11.058   1.178  1.00  0.53           O  
ATOM    965  CB  LEU A  63      36.452  12.245  -1.357  1.00  0.53           C  
ATOM    966  CG  LEU A  63      36.062  13.555  -0.597  1.00  0.53           C  
ATOM    967  CD1 LEU A  63      36.915  13.712   0.641  1.00  0.53           C  
ATOM    968  CD2 LEU A  63      36.260  14.751  -1.504  1.00  0.53           C  
ATOM    969  H   LEU A  63      36.830   9.885  -2.340  1.00  0.53           H  
ATOM    970  HA  LEU A  63      36.973  10.983   0.296  1.00  0.53           H  
ATOM    971 1HB  LEU A  63      37.488  12.328  -1.679  1.00  0.53           H  
ATOM    972 2HB  LEU A  63      35.827  12.173  -2.249  1.00  0.53           H  
ATOM    973  HG  LEU A  63      35.016  13.495  -0.293  1.00  0.53           H  
ATOM    974 1HD1 LEU A  63      36.624  14.619   1.153  1.00  0.53           H  
ATOM    975 2HD1 LEU A  63      36.761  12.859   1.288  1.00  0.53           H  
ATOM    976 3HD1 LEU A  63      37.966  13.777   0.363  1.00  0.53           H  
ATOM    977 1HD2 LEU A  63      35.979  15.657  -0.969  1.00  0.53           H  
ATOM    978 2HD2 LEU A  63      37.308  14.810  -1.799  1.00  0.53           H  
ATOM    979 3HD2 LEU A  63      35.640  14.633  -2.387  1.00  0.53           H  
ATOM    980  N   SER A  64      33.914  10.498  -0.885  1.00  0.53           N  
ATOM    981  CA  SER A  64      32.541  10.422  -0.430  1.00  0.53           C  
ATOM    982  C   SER A  64      32.362   9.359   0.654  1.00  0.53           C  
ATOM    983  O   SER A  64      31.605   9.556   1.611  1.00  0.53           O  
ATOM    984  CB  SER A  64      31.642  10.092  -1.606  1.00  0.53           C  
ATOM    985  OG  SER A  64      31.812   8.786  -2.080  1.00  0.53           O  
ATOM    986  H   SER A  64      34.138  10.321  -1.865  1.00  0.53           H  
ATOM    987  HA  SER A  64      32.259  11.392  -0.022  1.00  0.53           H  
ATOM    988 1HB  SER A  64      30.657  10.236  -1.343  1.00  0.53           H  
ATOM    989 2HB  SER A  64      31.858  10.766  -2.410  1.00  0.53           H  
ATOM    990  HG  SER A  64      32.771   8.584  -2.011  1.00  0.53           H  
ATOM    991  N   LEU A  65      33.129   8.272   0.564  1.00  0.53           N  
ATOM    992  CA  LEU A  65      33.034   7.227   1.556  1.00  0.53           C  
ATOM    993  C   LEU A  65      33.612   7.694   2.868  1.00  0.53           C  
ATOM    994  O   LEU A  65      32.967   7.558   3.905  1.00  0.53           O  
ATOM    995  CB  LEU A  65      33.744   5.963   1.091  1.00  0.53           C  
ATOM    996  CG  LEU A  65      33.703   4.820   2.079  1.00  0.53           C  
ATOM    997  CD1 LEU A  65      32.251   4.454   2.340  1.00  0.53           C  
ATOM    998  CD2 LEU A  65      34.487   3.645   1.524  1.00  0.53           C  
ATOM    999  H   LEU A  65      33.748   8.148  -0.235  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      31.982   6.994   1.712  1.00  0.53           H  
ATOM   1001 1HB  LEU A  65      33.297   5.632   0.156  1.00  0.53           H  
ATOM   1002 2HB  LEU A  65      34.791   6.208   0.900  1.00  0.53           H  
ATOM   1003  HG  LEU A  65      34.150   5.137   3.026  1.00  0.53           H  
ATOM   1004 1HD1 LEU A  65      32.209   3.639   3.068  1.00  0.53           H  
ATOM   1005 2HD1 LEU A  65      31.732   5.325   2.738  1.00  0.53           H  
ATOM   1006 3HD1 LEU A  65      31.780   4.140   1.415  1.00  0.53           H  
ATOM   1007 1HD2 LEU A  65      34.459   2.822   2.243  1.00  0.53           H  
ATOM   1008 2HD2 LEU A  65      34.044   3.323   0.581  1.00  0.53           H  
ATOM   1009 3HD2 LEU A  65      35.520   3.950   1.356  1.00  0.53           H  
ATOM   1010  N   LYS A  66      34.815   8.281   2.831  1.00  0.54           N  
ATOM   1011  CA  LYS A  66      35.459   8.715   4.058  1.00  0.54           C  
ATOM   1012  C   LYS A  66      34.612   9.761   4.767  1.00  0.54           C  
ATOM   1013  O   LYS A  66      34.493   9.742   5.990  1.00  0.54           O  
ATOM   1014  CB  LYS A  66      36.856   9.268   3.776  1.00  0.54           C  
ATOM   1015  CG  LYS A  66      37.893   8.236   3.379  1.00  0.54           C  
ATOM   1016  CD  LYS A  66      39.235   8.898   3.090  1.00  0.54           C  
ATOM   1017  CE  LYS A  66      40.270   7.870   2.651  1.00  0.54           C  
ATOM   1018  NZ  LYS A  66      41.585   8.498   2.341  1.00  0.54           N  
ATOM   1019  H   LYS A  66      35.300   8.394   1.941  1.00  0.54           H  
ATOM   1020  HA  LYS A  66      35.555   7.852   4.719  1.00  0.54           H  
ATOM   1021 1HB  LYS A  66      36.795  10.012   2.977  1.00  0.54           H  
ATOM   1022 2HB  LYS A  66      37.229   9.762   4.666  1.00  0.54           H  
ATOM   1023 1HG  LYS A  66      38.016   7.522   4.193  1.00  0.54           H  
ATOM   1024 2HG  LYS A  66      37.555   7.695   2.498  1.00  0.54           H  
ATOM   1025 1HD  LYS A  66      39.106   9.636   2.295  1.00  0.54           H  
ATOM   1026 2HD  LYS A  66      39.593   9.412   3.985  1.00  0.54           H  
ATOM   1027 1HE  LYS A  66      40.406   7.138   3.444  1.00  0.54           H  
ATOM   1028 2HE  LYS A  66      39.904   7.361   1.756  1.00  0.54           H  
ATOM   1029 1HZ  LYS A  66      42.241   7.786   2.051  1.00  0.54           H  
ATOM   1030 2HZ  LYS A  66      41.468   9.172   1.598  1.00  0.54           H  
ATOM   1031 3HZ  LYS A  66      41.939   8.963   3.164  1.00  0.54           H  
ATOM   1032  N   ARG A  67      33.971  10.658   4.017  1.00  0.54           N  
ATOM   1033  CA  ARG A  67      33.118  11.627   4.683  1.00  0.54           C  
ATOM   1034  C   ARG A  67      31.951  10.954   5.378  1.00  0.54           C  
ATOM   1035  O   ARG A  67      31.636  11.247   6.538  1.00  0.54           O  
ATOM   1036  CB  ARG A  67      32.551  12.607   3.694  1.00  0.54           C  
ATOM   1037  CG  ARG A  67      33.472  13.567   3.189  1.00  0.54           C  
ATOM   1038  CD  ARG A  67      32.849  14.399   2.231  1.00  0.54           C  
ATOM   1039  NE  ARG A  67      33.686  15.460   1.927  1.00  0.54           N  
ATOM   1040  CZ  ARG A  67      33.404  16.436   1.108  1.00  0.54           C  
ATOM   1041  NH1 ARG A  67      32.262  16.458   0.465  1.00  0.54           N  
ATOM   1042  NH2 ARG A  67      34.293  17.371   0.995  1.00  0.54           N  
ATOM   1043  H   ARG A  67      34.091  10.676   3.003  1.00  0.54           H  
ATOM   1044  HA  ARG A  67      33.715  12.165   5.420  1.00  0.54           H  
ATOM   1045 1HB  ARG A  67      32.127  12.067   2.846  1.00  0.54           H  
ATOM   1046 2HB  ARG A  67      31.766  13.159   4.155  1.00  0.54           H  
ATOM   1047 1HG  ARG A  67      33.784  14.201   3.999  1.00  0.54           H  
ATOM   1048 2HG  ARG A  67      34.337  13.078   2.742  1.00  0.54           H  
ATOM   1049 1HD  ARG A  67      32.656  13.835   1.318  1.00  0.54           H  
ATOM   1050 2HD  ARG A  67      31.917  14.796   2.630  1.00  0.54           H  
ATOM   1051  HE  ARG A  67      34.588  15.519   2.415  1.00  0.54           H  
ATOM   1052 1HH1 ARG A  67      31.597  15.704   0.605  1.00  0.54           H  
ATOM   1053 2HH1 ARG A  67      32.046  17.221  -0.145  1.00  0.54           H  
ATOM   1054 1HH2 ARG A  67      35.149  17.260   1.576  1.00  0.54           H  
ATOM   1055 2HH2 ARG A  67      34.130  18.164   0.412  1.00  0.54           H  
ATOM   1056  N   ALA A  68      31.319  10.013   4.687  1.00  0.56           N  
ATOM   1057  CA  ALA A  68      30.195   9.321   5.271  1.00  0.56           C  
ATOM   1058  C   ALA A  68      30.636   8.533   6.515  1.00  0.56           C  
ATOM   1059  O   ALA A  68      29.944   8.540   7.539  1.00  0.56           O  
ATOM   1060  CB  ALA A  68      29.566   8.442   4.216  1.00  0.56           C  
ATOM   1061  H   ALA A  68      31.603   9.784   3.731  1.00  0.56           H  
ATOM   1062  HA  ALA A  68      29.470  10.066   5.588  1.00  0.56           H  
ATOM   1063 1HB  ALA A  68      28.697   7.952   4.614  1.00  0.56           H  
ATOM   1064 2HB  ALA A  68      29.278   9.054   3.386  1.00  0.56           H  
ATOM   1065 3HB  ALA A  68      30.294   7.705   3.880  1.00  0.56           H  
ATOM   1066  N   GLU A  69      31.824   7.907   6.450  1.00  0.57           N  
ATOM   1067  CA  GLU A  69      32.354   7.165   7.592  1.00  0.57           C  
ATOM   1068  C   GLU A  69      32.649   8.100   8.761  1.00  0.57           C  
ATOM   1069  O   GLU A  69      32.341   7.763   9.901  1.00  0.57           O  
ATOM   1070  CB  GLU A  69      33.628   6.378   7.231  1.00  0.57           C  
ATOM   1071  CG  GLU A  69      33.434   5.155   6.310  1.00  0.57           C  
ATOM   1072  CD  GLU A  69      34.730   4.449   5.954  1.00  0.57           C  
ATOM   1073  OE1 GLU A  69      35.778   4.981   6.236  1.00  0.57           O  
ATOM   1074  OE2 GLU A  69      34.665   3.363   5.418  1.00  0.57           O  
ATOM   1075  H   GLU A  69      32.354   7.930   5.581  1.00  0.57           H  
ATOM   1076  HA  GLU A  69      31.601   6.452   7.916  1.00  0.57           H  
ATOM   1077 1HB  GLU A  69      34.330   7.049   6.741  1.00  0.57           H  
ATOM   1078 2HB  GLU A  69      34.102   6.028   8.150  1.00  0.57           H  
ATOM   1079 1HG  GLU A  69      32.762   4.445   6.795  1.00  0.57           H  
ATOM   1080 2HG  GLU A  69      32.970   5.490   5.392  1.00  0.57           H  
ATOM   1081  N   SER A  70      33.182   9.302   8.484  1.00  0.58           N  
ATOM   1082  CA  SER A  70      33.480  10.261   9.548  1.00  0.58           C  
ATOM   1083  C   SER A  70      32.213  10.667  10.284  1.00  0.58           C  
ATOM   1084  O   SER A  70      32.211  10.766  11.517  1.00  0.58           O  
ATOM   1085  CB  SER A  70      34.185  11.493   8.997  1.00  0.58           C  
ATOM   1086  OG  SER A  70      35.479  11.191   8.549  1.00  0.58           O  
ATOM   1087  H   SER A  70      33.429   9.535   7.522  1.00  0.58           H  
ATOM   1088  HA  SER A  70      34.148   9.777  10.261  1.00  0.58           H  
ATOM   1089 1HB  SER A  70      33.610  11.876   8.165  1.00  0.58           H  
ATOM   1090 2HB  SER A  70      34.226  12.274   9.752  1.00  0.58           H  
ATOM   1091  HG  SER A  70      35.757  11.961   8.000  1.00  0.58           H  
ATOM   1092  N   VAL A  71      31.122  10.864   9.547  1.00  0.60           N  
ATOM   1093  CA  VAL A  71      29.868  11.210  10.194  1.00  0.60           C  
ATOM   1094  C   VAL A  71      29.367  10.033  11.025  1.00  0.60           C  
ATOM   1095  O   VAL A  71      28.946  10.208  12.168  1.00  0.60           O  
ATOM   1096  CB  VAL A  71      28.814  11.621   9.184  1.00  0.60           C  
ATOM   1097  CG1 VAL A  71      27.532  11.792   9.865  1.00  0.60           C  
ATOM   1098  CG2 VAL A  71      29.204  12.868   8.538  1.00  0.60           C  
ATOM   1099  H   VAL A  71      31.181  10.789   8.527  1.00  0.60           H  
ATOM   1100  HA  VAL A  71      30.040  12.049  10.860  1.00  0.60           H  
ATOM   1101  HB  VAL A  71      28.717  10.851   8.441  1.00  0.60           H  
ATOM   1102 1HG1 VAL A  71      26.778  12.066   9.154  1.00  0.60           H  
ATOM   1103 2HG1 VAL A  71      27.286  10.873  10.319  1.00  0.60           H  
ATOM   1104 3HG1 VAL A  71      27.623  12.560  10.619  1.00  0.60           H  
ATOM   1105 1HG2 VAL A  71      28.453  13.161   7.817  1.00  0.60           H  
ATOM   1106 2HG2 VAL A  71      29.303  13.627   9.294  1.00  0.60           H  
ATOM   1107 3HG2 VAL A  71      30.140  12.708   8.043  1.00  0.60           H  
ATOM   1108  N   ARG A  72      29.415   8.823  10.462  1.00  0.62           N  
ATOM   1109  CA  ARG A  72      29.013   7.650  11.228  1.00  0.62           C  
ATOM   1110  C   ARG A  72      29.799   7.534  12.527  1.00  0.62           C  
ATOM   1111  O   ARG A  72      29.219   7.331  13.600  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      29.240   6.368  10.463  1.00  0.62           C  
ATOM   1113  CG  ARG A  72      28.890   5.126  11.261  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      29.535   3.913  10.705  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      30.992   3.971  10.798  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      31.843   3.246  10.059  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      31.410   2.376   9.165  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      33.129   3.424  10.249  1.00  0.62           N  
ATOM   1119  H   ARG A  72      29.745   8.715   9.502  1.00  0.62           H  
ATOM   1120  HA  ARG A  72      27.955   7.740  11.465  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      28.632   6.386   9.568  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      30.281   6.291  10.160  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72      29.234   5.253  12.286  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72      27.813   4.982  11.255  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72      29.196   3.060  11.242  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      29.281   3.786   9.696  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      31.439   4.626  11.470  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      30.422   2.223   9.040  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      32.075   1.847   8.620  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      33.425   4.114  10.972  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      33.809   2.912   9.716  1.00  0.62           H  
ATOM   1132  N   ASP A  73      31.130   7.630  12.437  1.00  0.65           N  
ATOM   1133  CA  ASP A  73      31.960   7.472  13.618  1.00  0.65           C  
ATOM   1134  C   ASP A  73      31.636   8.545  14.640  1.00  0.65           C  
ATOM   1135  O   ASP A  73      31.517   8.243  15.825  1.00  0.65           O  
ATOM   1136  CB  ASP A  73      33.443   7.524  13.263  1.00  0.65           C  
ATOM   1137  CG  ASP A  73      33.926   6.291  12.479  1.00  0.65           C  
ATOM   1138  OD1 ASP A  73      33.189   5.318  12.386  1.00  0.65           O  
ATOM   1139  OD2 ASP A  73      35.041   6.315  12.012  1.00  0.65           O  
ATOM   1140  H   ASP A  73      31.565   7.810  11.534  1.00  0.65           H  
ATOM   1141  HA  ASP A  73      31.749   6.502  14.062  1.00  0.65           H  
ATOM   1142 1HB  ASP A  73      33.631   8.415  12.659  1.00  0.65           H  
ATOM   1143 2HB  ASP A  73      34.033   7.619  14.181  1.00  0.65           H  
ATOM   1144  N   TRP A  74      31.407   9.780  14.182  1.00  0.68           N  
ATOM   1145  CA  TRP A  74      31.020  10.853  15.081  1.00  0.68           C  
ATOM   1146  C   TRP A  74      29.794  10.418  15.855  1.00  0.68           C  
ATOM   1147  O   TRP A  74      29.755  10.491  17.087  1.00  0.68           O  
ATOM   1148  CB  TRP A  74      30.672  12.126  14.317  1.00  0.68           C  
ATOM   1149  CG  TRP A  74      30.241  13.241  15.180  1.00  0.68           C  
ATOM   1150  CD1 TRP A  74      29.019  13.387  15.753  1.00  0.68           C  
ATOM   1151  CD2 TRP A  74      30.990  14.414  15.538  1.00  0.68           C  
ATOM   1152  NE1 TRP A  74      28.969  14.550  16.461  1.00  0.68           N  
ATOM   1153  CE2 TRP A  74      30.158  15.197  16.333  1.00  0.68           C  
ATOM   1154  CE3 TRP A  74      32.276  14.863  15.247  1.00  0.68           C  
ATOM   1155  CZ2 TRP A  74      30.564  16.398  16.843  1.00  0.68           C  
ATOM   1156  CZ3 TRP A  74      32.684  16.081  15.755  1.00  0.68           C  
ATOM   1157  CH2 TRP A  74      31.845  16.831  16.536  1.00  0.68           C  
ATOM   1158  H   TRP A  74      31.527   9.992  13.190  1.00  0.68           H  
ATOM   1159  HA  TRP A  74      31.834  11.050  15.775  1.00  0.68           H  
ATOM   1160 1HB  TRP A  74      31.537  12.442  13.738  1.00  0.68           H  
ATOM   1161 2HB  TRP A  74      29.876  11.930  13.614  1.00  0.68           H  
ATOM   1162  HD1 TRP A  74      28.200  12.677  15.666  1.00  0.68           H  
ATOM   1163  HE1 TRP A  74      28.173  14.880  16.988  1.00  0.68           H  
ATOM   1164  HE3 TRP A  74      32.943  14.267  14.628  1.00  0.68           H  
ATOM   1165  HZ2 TRP A  74      29.916  16.998  17.459  1.00  0.68           H  
ATOM   1166  HZ3 TRP A  74      33.689  16.431  15.519  1.00  0.68           H  
ATOM   1167  HH2 TRP A  74      32.191  17.791  16.925  1.00  0.68           H  
ATOM   1168  N   MET A  75      28.774   9.959  15.130  1.00  0.71           N  
ATOM   1169  CA  MET A  75      27.539   9.579  15.782  1.00  0.71           C  
ATOM   1170  C   MET A  75      27.735   8.433  16.766  1.00  0.71           C  
ATOM   1171  O   MET A  75      27.202   8.469  17.879  1.00  0.71           O  
ATOM   1172  CB  MET A  75      26.485   9.228  14.732  1.00  0.71           C  
ATOM   1173  CG  MET A  75      25.951  10.454  13.955  1.00  0.71           C  
ATOM   1174  SD  MET A  75      24.497  10.084  12.955  1.00  0.71           S  
ATOM   1175  CE  MET A  75      25.131   9.066  11.661  1.00  0.71           C  
ATOM   1176  H   MET A  75      28.858   9.898  14.113  1.00  0.71           H  
ATOM   1177  HA  MET A  75      27.185  10.436  16.345  1.00  0.71           H  
ATOM   1178 1HB  MET A  75      26.944   8.571  13.992  1.00  0.71           H  
ATOM   1179 2HB  MET A  75      25.668   8.674  15.171  1.00  0.71           H  
ATOM   1180 1HG  MET A  75      25.698  11.248  14.655  1.00  0.71           H  
ATOM   1181 2HG  MET A  75      26.735  10.827  13.296  1.00  0.71           H  
ATOM   1182 1HE  MET A  75      24.319   8.771  11.008  1.00  0.71           H  
ATOM   1183 2HE  MET A  75      25.847   9.599  11.109  1.00  0.71           H  
ATOM   1184 3HE  MET A  75      25.601   8.186  12.083  1.00  0.71           H  
ATOM   1185  N   ARG A  76      28.560   7.449  16.412  1.00  0.75           N  
ATOM   1186  CA  ARG A  76      28.813   6.339  17.322  1.00  0.75           C  
ATOM   1187  C   ARG A  76      29.580   6.776  18.582  1.00  0.75           C  
ATOM   1188  O   ARG A  76      29.299   6.302  19.684  1.00  0.75           O  
ATOM   1189  CB  ARG A  76      29.592   5.235  16.621  1.00  0.75           C  
ATOM   1190  CG  ARG A  76      28.818   4.429  15.569  1.00  0.75           C  
ATOM   1191  CD  ARG A  76      29.702   3.407  14.928  1.00  0.75           C  
ATOM   1192  NE  ARG A  76      28.975   2.517  14.022  1.00  0.75           N  
ATOM   1193  CZ  ARG A  76      29.518   1.426  13.432  1.00  0.75           C  
ATOM   1194  NH1 ARG A  76      30.775   1.118  13.656  1.00  0.75           N  
ATOM   1195  NH2 ARG A  76      28.788   0.661  12.634  1.00  0.75           N  
ATOM   1196  H   ARG A  76      28.989   7.459  15.485  1.00  0.75           H  
ATOM   1197  HA  ARG A  76      27.850   5.928  17.631  1.00  0.75           H  
ATOM   1198 1HB  ARG A  76      30.460   5.673  16.127  1.00  0.75           H  
ATOM   1199 2HB  ARG A  76      29.964   4.527  17.363  1.00  0.75           H  
ATOM   1200 1HG  ARG A  76      27.988   3.903  16.051  1.00  0.75           H  
ATOM   1201 2HG  ARG A  76      28.430   5.099  14.799  1.00  0.75           H  
ATOM   1202 1HD  ARG A  76      30.471   3.922  14.348  1.00  0.75           H  
ATOM   1203 2HD  ARG A  76      30.180   2.802  15.694  1.00  0.75           H  
ATOM   1204  HE  ARG A  76      28.002   2.721  13.843  1.00  0.75           H  
ATOM   1205 1HH1 ARG A  76      31.331   1.694  14.275  1.00  0.75           H  
ATOM   1206 2HH1 ARG A  76      31.180   0.300  13.230  1.00  0.75           H  
ATOM   1207 1HH2 ARG A  76      27.810   0.882  12.466  1.00  0.75           H  
ATOM   1208 2HH2 ARG A  76      29.196  -0.155  12.205  1.00  0.75           H  
ATOM   1209  N   ASP A  77      30.539   7.692  18.420  1.00  0.79           N  
ATOM   1210  CA  ASP A  77      31.354   8.171  19.535  1.00  0.79           C  
ATOM   1211  C   ASP A  77      30.661   9.185  20.443  1.00  0.79           C  
ATOM   1212  O   ASP A  77      30.922   9.209  21.650  1.00  0.79           O  
ATOM   1213  CB  ASP A  77      32.657   8.794  19.031  1.00  0.79           C  
ATOM   1214  CG  ASP A  77      33.632   7.777  18.420  1.00  0.79           C  
ATOM   1215  OD1 ASP A  77      33.422   6.594  18.586  1.00  0.79           O  
ATOM   1216  OD2 ASP A  77      34.598   8.196  17.824  1.00  0.79           O  
ATOM   1217  H   ASP A  77      30.732   8.045  17.485  1.00  0.79           H  
ATOM   1218  HA  ASP A  77      31.614   7.308  20.144  1.00  0.79           H  
ATOM   1219 1HB  ASP A  77      32.414   9.539  18.266  1.00  0.79           H  
ATOM   1220 2HB  ASP A  77      33.151   9.313  19.849  1.00  0.79           H  
ATOM   1221  N   THR A  78      29.812  10.041  19.874  1.00  0.83           N  
ATOM   1222  CA  THR A  78      29.183  11.100  20.653  1.00  0.83           C  
ATOM   1223  C   THR A  78      27.744  10.792  21.089  1.00  0.83           C  
ATOM   1224  O   THR A  78      27.224  11.450  21.994  1.00  0.83           O  
ATOM   1225  CB  THR A  78      29.205  12.423  19.862  1.00  0.83           C  
ATOM   1226  OG1 THR A  78      28.449  12.277  18.671  1.00  0.83           O  
ATOM   1227  CG2 THR A  78      30.636  12.792  19.473  1.00  0.83           C  
ATOM   1228  H   THR A  78      29.639   9.992  18.871  1.00  0.83           H  
ATOM   1229  HA  THR A  78      29.773  11.244  21.558  1.00  0.83           H  
ATOM   1230  HB  THR A  78      28.773  13.215  20.469  1.00  0.83           H  
ATOM   1231  HG1 THR A  78      28.907  11.632  18.088  1.00  0.83           H  
ATOM   1232 1HG2 THR A  78      30.631  13.724  18.912  1.00  0.83           H  
ATOM   1233 2HG2 THR A  78      31.238  12.911  20.371  1.00  0.83           H  
ATOM   1234 3HG2 THR A  78      31.058  12.000  18.852  1.00  0.83           H  
ATOM   1235  N   GLY A  79      27.093   9.817  20.456  1.00  0.87           N  
ATOM   1236  CA  GLY A  79      25.723   9.469  20.799  1.00  0.87           C  
ATOM   1237  C   GLY A  79      25.662   8.239  21.694  1.00  0.87           C  
ATOM   1238  O   GLY A  79      26.602   7.925  22.423  1.00  0.87           O  
ATOM   1239  H   GLY A  79      27.527   9.311  19.688  1.00  0.87           H  
ATOM   1240 1HA  GLY A  79      25.237  10.310  21.292  1.00  0.87           H  
ATOM   1241 2HA  GLY A  79      25.172   9.270  19.883  1.00  0.87           H  
ATOM   1242  N   ASP A  80      24.532   7.551  21.640  1.00  0.91           N  
ATOM   1243  CA  ASP A  80      24.294   6.350  22.433  1.00  0.91           C  
ATOM   1244  C   ASP A  80      23.535   5.328  21.598  1.00  0.91           C  
ATOM   1245  O   ASP A  80      22.852   4.445  22.115  1.00  0.91           O  
ATOM   1246  CB  ASP A  80      23.579   6.690  23.745  1.00  0.91           C  
ATOM   1247  CG  ASP A  80      22.186   7.335  23.586  1.00  0.91           C  
ATOM   1248  OD1 ASP A  80      21.741   7.550  22.485  1.00  0.91           O  
ATOM   1249  OD2 ASP A  80      21.572   7.606  24.604  1.00  0.91           O  
ATOM   1250  H   ASP A  80      23.800   7.876  21.028  1.00  0.91           H  
ATOM   1251  HA  ASP A  80      25.259   5.911  22.691  1.00  0.91           H  
ATOM   1252 1HB  ASP A  80      23.468   5.779  24.332  1.00  0.91           H  
ATOM   1253 2HB  ASP A  80      24.208   7.368  24.325  1.00  0.91           H  
ATOM   1254  N   VAL A  81      23.650   5.496  20.288  1.00  0.94           N  
ATOM   1255  CA  VAL A  81      22.974   4.671  19.308  1.00  0.94           C  
ATOM   1256  C   VAL A  81      23.881   3.479  18.946  1.00  0.94           C  
ATOM   1257  O   VAL A  81      25.033   3.707  18.588  1.00  0.94           O  
ATOM   1258  CB  VAL A  81      22.704   5.508  18.056  1.00  0.94           C  
ATOM   1259  CG1 VAL A  81      22.017   4.646  17.019  1.00  0.94           C  
ATOM   1260  CG2 VAL A  81      21.882   6.749  18.425  1.00  0.94           C  
ATOM   1261  H   VAL A  81      24.253   6.237  19.964  1.00  0.94           H  
ATOM   1262  HA  VAL A  81      22.021   4.366  19.719  1.00  0.94           H  
ATOM   1263  HB  VAL A  81      23.650   5.829  17.647  1.00  0.94           H  
ATOM   1264 1HG1 VAL A  81      21.842   5.209  16.109  1.00  0.94           H  
ATOM   1265 2HG1 VAL A  81      22.658   3.800  16.809  1.00  0.94           H  
ATOM   1266 3HG1 VAL A  81      21.064   4.293  17.409  1.00  0.94           H  
ATOM   1267 1HG2 VAL A  81      21.719   7.355  17.543  1.00  0.94           H  
ATOM   1268 2HG2 VAL A  81      20.922   6.446  18.844  1.00  0.94           H  
ATOM   1269 3HG2 VAL A  81      22.424   7.339  19.164  1.00  0.94           H  
ATOM   1270  N   PRO A  82      23.428   2.220  19.049  1.00  0.94           N  
ATOM   1271  CA  PRO A  82      24.194   1.012  18.748  1.00  0.94           C  
ATOM   1272  C   PRO A  82      24.764   0.979  17.334  1.00  0.94           C  
ATOM   1273  O   PRO A  82      24.163   1.468  16.381  1.00  0.94           O  
ATOM   1274  CB  PRO A  82      23.148  -0.096  18.925  1.00  0.94           C  
ATOM   1275  CG  PRO A  82      22.151   0.470  19.912  1.00  0.94           C  
ATOM   1276  CD  PRO A  82      22.093   1.955  19.632  1.00  0.94           C  
ATOM   1277  HA  PRO A  82      25.001   0.910  19.488  1.00  0.94           H  
ATOM   1278 1HB  PRO A  82      22.692  -0.343  17.953  1.00  0.94           H  
ATOM   1279 2HB  PRO A  82      23.629  -1.013  19.290  1.00  0.94           H  
ATOM   1280 1HG  PRO A  82      21.171  -0.017  19.771  1.00  0.94           H  
ATOM   1281 2HG  PRO A  82      22.468   0.250  20.941  1.00  0.94           H  
ATOM   1282 1HD  PRO A  82      21.287   2.218  18.950  1.00  0.94           H  
ATOM   1283 2HD  PRO A  82      21.992   2.446  20.612  1.00  0.94           H  
ATOM   1284  N   ASP A  83      25.910   0.315  17.182  1.00  0.92           N  
ATOM   1285  CA  ASP A  83      26.583   0.182  15.884  1.00  0.92           C  
ATOM   1286  C   ASP A  83      25.697  -0.509  14.839  1.00  0.92           C  
ATOM   1287  O   ASP A  83      25.790  -0.236  13.639  1.00  0.92           O  
ATOM   1288  CB  ASP A  83      27.870  -0.633  16.031  1.00  0.92           C  
ATOM   1289  CG  ASP A  83      28.983   0.083  16.790  1.00  0.92           C  
ATOM   1290  OD1 ASP A  83      28.854   1.256  17.027  1.00  0.92           O  
ATOM   1291  OD2 ASP A  83      29.959  -0.549  17.108  1.00  0.92           O  
ATOM   1292  H   ASP A  83      26.354  -0.083  17.997  1.00  0.92           H  
ATOM   1293  HA  ASP A  83      26.831   1.178  15.524  1.00  0.92           H  
ATOM   1294 1HB  ASP A  83      27.644  -1.562  16.553  1.00  0.92           H  
ATOM   1295 2HB  ASP A  83      28.239  -0.908  15.048  1.00  0.92           H  
ATOM   1296  N   SER A  84      24.783  -1.356  15.320  1.00  0.87           N  
ATOM   1297  CA  SER A  84      23.870  -2.145  14.495  1.00  0.87           C  
ATOM   1298  C   SER A  84      22.734  -1.299  13.930  1.00  0.87           C  
ATOM   1299  O   SER A  84      21.861  -1.797  13.210  1.00  0.87           O  
ATOM   1300  CB  SER A  84      23.299  -3.293  15.301  1.00  0.87           C  
ATOM   1301  OG  SER A  84      24.298  -4.204  15.661  1.00  0.87           O  
ATOM   1302  H   SER A  84      24.749  -1.479  16.320  1.00  0.87           H  
ATOM   1303  HA  SER A  84      24.434  -2.556  13.657  1.00  0.87           H  
ATOM   1304 1HB  SER A  84      22.821  -2.906  16.200  1.00  0.87           H  
ATOM   1305 2HB  SER A  84      22.529  -3.805  14.719  1.00  0.87           H  
ATOM   1306  HG  SER A  84      23.835  -4.998  15.953  1.00  0.87           H  
ATOM   1307  N   CYS A  85      22.718  -0.030  14.302  1.00  0.80           N  
ATOM   1308  CA  CYS A  85      21.743   0.907  13.785  1.00  0.80           C  
ATOM   1309  C   CYS A  85      22.303   1.682  12.603  1.00  0.80           C  
ATOM   1310  O   CYS A  85      21.595   2.504  12.039  1.00  0.80           O  
ATOM   1311  CB  CYS A  85      21.366   1.931  14.838  1.00  0.80           C  
ATOM   1312  SG  CYS A  85      20.638   1.273  16.343  1.00  0.80           S  
ATOM   1313  H   CYS A  85      23.418   0.321  14.941  1.00  0.80           H  
ATOM   1314  HA  CYS A  85      20.854   0.360  13.467  1.00  0.80           H  
ATOM   1315 1HB  CYS A  85      22.251   2.494  15.104  1.00  0.80           H  
ATOM   1316 2HB  CYS A  85      20.657   2.628  14.412  1.00  0.80           H  
ATOM   1317  N   PHE A  86      23.588   1.488  12.238  1.00  0.74           N  
ATOM   1318  CA  PHE A  86      24.156   2.330  11.172  1.00  0.74           C  
ATOM   1319  C   PHE A  86      24.687   1.608   9.934  1.00  0.74           C  
ATOM   1320  O   PHE A  86      25.205   0.491  10.004  1.00  0.74           O  
ATOM   1321  CB  PHE A  86      25.327   3.172  11.695  1.00  0.74           C  
ATOM   1322  CG  PHE A  86      24.975   4.148  12.781  1.00  0.74           C  
ATOM   1323  CD1 PHE A  86      25.163   3.820  14.111  1.00  0.74           C  
ATOM   1324  CD2 PHE A  86      24.437   5.381  12.478  1.00  0.74           C  
ATOM   1325  CE1 PHE A  86      24.847   4.712  15.102  1.00  0.74           C  
ATOM   1326  CE2 PHE A  86      24.100   6.268  13.480  1.00  0.74           C  
ATOM   1327  CZ  PHE A  86      24.312   5.943  14.781  1.00  0.74           C  
ATOM   1328  H   PHE A  86      24.178   0.796  12.706  1.00  0.74           H  
ATOM   1329  HA  PHE A  86      23.378   3.011  10.838  1.00  0.74           H  
ATOM   1330 1HB  PHE A  86      26.097   2.506  12.080  1.00  0.74           H  
ATOM   1331 2HB  PHE A  86      25.760   3.728  10.865  1.00  0.74           H  
ATOM   1332  HD1 PHE A  86      25.576   2.846  14.371  1.00  0.74           H  
ATOM   1333  HD2 PHE A  86      24.274   5.645  11.427  1.00  0.74           H  
ATOM   1334  HE1 PHE A  86      25.016   4.437  16.146  1.00  0.74           H  
ATOM   1335  HE2 PHE A  86      23.669   7.228  13.234  1.00  0.74           H  
ATOM   1336  HZ  PHE A  86      24.053   6.654  15.560  1.00  0.74           H  
ATOM   1337  N   ALA A  87      24.645   2.328   8.810  1.00  0.68           N  
ATOM   1338  CA  ALA A  87      25.234   1.899   7.543  1.00  0.68           C  
ATOM   1339  C   ALA A  87      25.832   3.100   6.801  1.00  0.68           C  
ATOM   1340  O   ALA A  87      25.321   4.218   6.911  1.00  0.68           O  
ATOM   1341  CB  ALA A  87      24.186   1.227   6.676  1.00  0.68           C  
ATOM   1342  H   ALA A  87      24.133   3.208   8.838  1.00  0.68           H  
ATOM   1343  HA  ALA A  87      26.038   1.195   7.756  1.00  0.68           H  
ATOM   1344 1HB  ALA A  87      24.637   0.904   5.741  1.00  0.68           H  
ATOM   1345 2HB  ALA A  87      23.781   0.365   7.201  1.00  0.68           H  
ATOM   1346 3HB  ALA A  87      23.393   1.932   6.472  1.00  0.68           H  
ATOM   1347  N   VAL A  88      26.924   2.850   6.072  1.00  0.63           N  
ATOM   1348  CA  VAL A  88      27.652   3.866   5.301  1.00  0.63           C  
ATOM   1349  C   VAL A  88      27.875   3.546   3.830  1.00  0.63           C  
ATOM   1350  O   VAL A  88      28.298   2.439   3.488  1.00  0.63           O  
ATOM   1351  CB  VAL A  88      29.016   4.126   5.959  1.00  0.63           C  
ATOM   1352  CG1 VAL A  88      29.817   5.011   5.131  1.00  0.63           C  
ATOM   1353  CG2 VAL A  88      28.807   4.833   7.234  1.00  0.63           C  
ATOM   1354  H   VAL A  88      27.272   1.902   6.047  1.00  0.63           H  
ATOM   1355  HA  VAL A  88      27.079   4.790   5.355  1.00  0.63           H  
ATOM   1356  HB  VAL A  88      29.542   3.186   6.110  1.00  0.63           H  
ATOM   1357 1HG1 VAL A  88      30.745   5.216   5.613  1.00  0.63           H  
ATOM   1358 2HG1 VAL A  88      30.001   4.553   4.174  1.00  0.63           H  
ATOM   1359 3HG1 VAL A  88      29.271   5.901   5.010  1.00  0.63           H  
ATOM   1360 1HG2 VAL A  88      29.766   5.029   7.694  1.00  0.63           H  
ATOM   1361 2HG2 VAL A  88      28.309   5.767   7.040  1.00  0.63           H  
ATOM   1362 3HG2 VAL A  88      28.197   4.230   7.880  1.00  0.63           H  
ATOM   1363  N   GLN A  89      27.612   4.536   2.970  1.00  0.60           N  
ATOM   1364  CA  GLN A  89      27.826   4.377   1.533  1.00  0.60           C  
ATOM   1365  C   GLN A  89      28.374   5.631   0.849  1.00  0.60           C  
ATOM   1366  O   GLN A  89      27.801   6.710   0.978  1.00  0.60           O  
ATOM   1367  CB  GLN A  89      26.508   3.995   0.859  1.00  0.60           C  
ATOM   1368  CG  GLN A  89      26.603   3.780  -0.666  1.00  0.60           C  
ATOM   1369  CD  GLN A  89      27.371   2.525  -1.065  1.00  0.60           C  
ATOM   1370  OE1 GLN A  89      27.021   1.411  -0.647  1.00  0.60           O  
ATOM   1371  NE2 GLN A  89      28.418   2.688  -1.882  1.00  0.60           N  
ATOM   1372  H   GLN A  89      27.244   5.414   3.341  1.00  0.60           H  
ATOM   1373  HA  GLN A  89      28.548   3.573   1.384  1.00  0.60           H  
ATOM   1374 1HB  GLN A  89      26.126   3.076   1.305  1.00  0.60           H  
ATOM   1375 2HB  GLN A  89      25.771   4.777   1.039  1.00  0.60           H  
ATOM   1376 1HG  GLN A  89      25.597   3.672  -1.052  1.00  0.60           H  
ATOM   1377 2HG  GLN A  89      27.088   4.637  -1.127  1.00  0.60           H  
ATOM   1378 1HE2 GLN A  89      28.950   1.896  -2.177  1.00  0.60           H  
ATOM   1379 2HE2 GLN A  89      28.683   3.626  -2.214  1.00  0.60           H  
ATOM   1380  N   GLY A  90      29.465   5.489   0.106  1.00  0.58           N  
ATOM   1381  CA  GLY A  90      29.940   6.621  -0.681  1.00  0.58           C  
ATOM   1382  C   GLY A  90      29.361   6.512  -2.094  1.00  0.58           C  
ATOM   1383  O   GLY A  90      29.281   5.410  -2.651  1.00  0.58           O  
ATOM   1384  H   GLY A  90      29.937   4.596   0.057  1.00  0.58           H  
ATOM   1385 1HA  GLY A  90      29.642   7.564  -0.223  1.00  0.58           H  
ATOM   1386 2HA  GLY A  90      31.027   6.609  -0.726  1.00  0.58           H  
ATOM   1387  N   TYR A  91      28.968   7.639  -2.679  1.00  0.57           N  
ATOM   1388  CA  TYR A  91      28.442   7.676  -4.043  1.00  0.57           C  
ATOM   1389  C   TYR A  91      29.270   8.409  -5.090  1.00  0.57           C  
ATOM   1390  O   TYR A  91      28.839   8.513  -6.249  1.00  0.57           O  
ATOM   1391  CB  TYR A  91      27.050   8.284  -4.011  1.00  0.57           C  
ATOM   1392  CG  TYR A  91      26.027   7.390  -3.377  1.00  0.57           C  
ATOM   1393  CD1 TYR A  91      25.766   7.423  -2.025  1.00  0.57           C  
ATOM   1394  CD2 TYR A  91      25.313   6.532  -4.203  1.00  0.57           C  
ATOM   1395  CE1 TYR A  91      24.793   6.580  -1.509  1.00  0.57           C  
ATOM   1396  CE2 TYR A  91      24.348   5.711  -3.686  1.00  0.57           C  
ATOM   1397  CZ  TYR A  91      24.087   5.733  -2.344  1.00  0.57           C  
ATOM   1398  OH  TYR A  91      23.119   4.907  -1.818  1.00  0.57           O  
ATOM   1399  H   TYR A  91      28.994   8.511  -2.149  1.00  0.57           H  
ATOM   1400  HA  TYR A  91      28.350   6.646  -4.384  1.00  0.57           H  
ATOM   1401 1HB  TYR A  91      27.082   9.218  -3.450  1.00  0.57           H  
ATOM   1402 2HB  TYR A  91      26.723   8.523  -5.020  1.00  0.57           H  
ATOM   1403  HD1 TYR A  91      26.327   8.100  -1.369  1.00  0.57           H  
ATOM   1404  HD2 TYR A  91      25.520   6.516  -5.275  1.00  0.57           H  
ATOM   1405  HE1 TYR A  91      24.578   6.576  -0.450  1.00  0.57           H  
ATOM   1406  HE2 TYR A  91      23.791   5.042  -4.343  1.00  0.57           H  
ATOM   1407  HH  TYR A  91      22.711   4.401  -2.525  1.00  0.57           H  
ATOM   1408  N   GLY A  92      30.432   8.924  -4.720  1.00  0.58           N  
ATOM   1409  CA  GLY A  92      31.211   9.684  -5.690  1.00  0.58           C  
ATOM   1410  C   GLY A  92      30.341  10.809  -6.245  1.00  0.58           C  
ATOM   1411  O   GLY A  92      29.655  11.500  -5.488  1.00  0.58           O  
ATOM   1412  H   GLY A  92      30.785   8.800  -3.774  1.00  0.58           H  
ATOM   1413 1HA  GLY A  92      32.089  10.105  -5.202  1.00  0.58           H  
ATOM   1414 2HA  GLY A  92      31.555   9.034  -6.493  1.00  0.58           H  
ATOM   1415  N   GLU A  93      30.301  10.915  -7.575  1.00  0.60           N  
ATOM   1416  CA  GLU A  93      29.523  11.931  -8.289  1.00  0.60           C  
ATOM   1417  C   GLU A  93      28.215  11.385  -8.882  1.00  0.60           C  
ATOM   1418  O   GLU A  93      27.585  12.042  -9.710  1.00  0.60           O  
ATOM   1419  CB  GLU A  93      30.333  12.479  -9.456  1.00  0.60           C  
ATOM   1420  CG  GLU A  93      30.588  11.422 -10.542  1.00  0.60           C  
ATOM   1421  CD  GLU A  93      31.308  11.923 -11.764  1.00  0.60           C  
ATOM   1422  OE1 GLU A  93      32.339  11.395 -12.075  1.00  0.60           O  
ATOM   1423  OE2 GLU A  93      30.823  12.831 -12.397  1.00  0.60           O  
ATOM   1424  H   GLU A  93      30.869  10.282  -8.119  1.00  0.60           H  
ATOM   1425  HA  GLU A  93      29.283  12.739  -7.596  1.00  0.60           H  
ATOM   1426 1HB  GLU A  93      29.814  13.328  -9.900  1.00  0.60           H  
ATOM   1427 2HB  GLU A  93      31.297  12.833  -9.094  1.00  0.60           H  
ATOM   1428 1HG  GLU A  93      31.173  10.613 -10.101  1.00  0.60           H  
ATOM   1429 2HG  GLU A  93      29.629  11.004 -10.847  1.00  0.60           H  
ATOM   1430  N   SER A  94      27.824  10.171  -8.499  1.00  0.64           N  
ATOM   1431  CA  SER A  94      26.657   9.517  -9.098  1.00  0.64           C  
ATOM   1432  C   SER A  94      25.280   9.997  -8.623  1.00  0.64           C  
ATOM   1433  O   SER A  94      24.258   9.557  -9.162  1.00  0.64           O  
ATOM   1434  CB  SER A  94      26.755   8.020  -8.910  1.00  0.64           C  
ATOM   1435  OG  SER A  94      26.659   7.671  -7.564  1.00  0.64           O  
ATOM   1436  H   SER A  94      28.350   9.669  -7.781  1.00  0.64           H  
ATOM   1437  HA  SER A  94      26.706   9.706 -10.171  1.00  0.64           H  
ATOM   1438 1HB  SER A  94      25.959   7.535  -9.469  1.00  0.64           H  
ATOM   1439 2HB  SER A  94      27.703   7.663  -9.311  1.00  0.64           H  
ATOM   1440  HG  SER A  94      27.505   7.959  -7.160  1.00  0.64           H  
ATOM   1441  N   ARG A  95      25.228  10.847  -7.599  1.00  0.68           N  
ATOM   1442  CA  ARG A  95      23.944  11.329  -7.090  1.00  0.68           C  
ATOM   1443  C   ARG A  95      23.910  12.853  -6.874  1.00  0.68           C  
ATOM   1444  O   ARG A  95      23.781  13.311  -5.730  1.00  0.68           O  
ATOM   1445  CB  ARG A  95      23.617  10.662  -5.770  1.00  0.68           C  
ATOM   1446  CG  ARG A  95      23.392   9.146  -5.801  1.00  0.68           C  
ATOM   1447  CD  ARG A  95      22.145   8.770  -6.499  1.00  0.68           C  
ATOM   1448  NE  ARG A  95      21.930   7.337  -6.462  1.00  0.68           N  
ATOM   1449  CZ  ARG A  95      22.398   6.460  -7.375  1.00  0.68           C  
ATOM   1450  NH1 ARG A  95      23.111   6.869  -8.411  1.00  0.68           N  
ATOM   1451  NH2 ARG A  95      22.134   5.169  -7.228  1.00  0.68           N  
ATOM   1452  H   ARG A  95      26.092  11.169  -7.188  1.00  0.68           H  
ATOM   1453  HA  ARG A  95      23.163  11.055  -7.796  1.00  0.68           H  
ATOM   1454 1HB  ARG A  95      24.455  10.814  -5.132  1.00  0.68           H  
ATOM   1455 2HB  ARG A  95      22.752  11.136  -5.308  1.00  0.68           H  
ATOM   1456 1HG  ARG A  95      24.228   8.656  -6.298  1.00  0.68           H  
ATOM   1457 2HG  ARG A  95      23.325   8.778  -4.778  1.00  0.68           H  
ATOM   1458 1HD  ARG A  95      21.296   9.256  -6.020  1.00  0.68           H  
ATOM   1459 2HD  ARG A  95      22.202   9.081  -7.542  1.00  0.68           H  
ATOM   1460  HE  ARG A  95      21.390   6.968  -5.693  1.00  0.68           H  
ATOM   1461 1HH1 ARG A  95      23.333   7.868  -8.551  1.00  0.68           H  
ATOM   1462 2HH1 ARG A  95      23.449   6.197  -9.081  1.00  0.68           H  
ATOM   1463 1HH2 ARG A  95      21.588   4.851  -6.440  1.00  0.68           H  
ATOM   1464 2HH2 ARG A  95      22.479   4.505  -7.905  1.00  0.68           H  
ATOM   1465  N   PRO A  96      24.016  13.667  -7.937  1.00  0.72           N  
ATOM   1466  CA  PRO A  96      23.988  15.109  -7.876  1.00  0.72           C  
ATOM   1467  C   PRO A  96      22.585  15.572  -7.547  1.00  0.72           C  
ATOM   1468  O   PRO A  96      21.608  14.889  -7.862  1.00  0.72           O  
ATOM   1469  CB  PRO A  96      24.405  15.524  -9.291  1.00  0.72           C  
ATOM   1470  CG  PRO A  96      23.964  14.369 -10.165  1.00  0.72           C  
ATOM   1471  CD  PRO A  96      24.164  13.131  -9.308  1.00  0.72           C  
ATOM   1472  HA  PRO A  96      24.709  15.458  -7.121  1.00  0.72           H  
ATOM   1473 1HB  PRO A  96      23.923  16.483  -9.557  1.00  0.72           H  
ATOM   1474 2HB  PRO A  96      25.492  15.696  -9.324  1.00  0.72           H  
ATOM   1475 1HG  PRO A  96      22.918  14.508 -10.471  1.00  0.72           H  
ATOM   1476 2HG  PRO A  96      24.565  14.345 -11.087  1.00  0.72           H  
ATOM   1477 1HD  PRO A  96      23.394  12.390  -9.547  1.00  0.72           H  
ATOM   1478 2HD  PRO A  96      25.176  12.754  -9.474  1.00  0.72           H  
ATOM   1479  N   ILE A  97      22.488  16.749  -6.958  1.00  0.75           N  
ATOM   1480  CA  ILE A  97      21.213  17.380  -6.682  1.00  0.75           C  
ATOM   1481  C   ILE A  97      21.110  18.689  -7.455  1.00  0.75           C  
ATOM   1482  O   ILE A  97      20.046  19.306  -7.530  1.00  0.75           O  
ATOM   1483  CB  ILE A  97      21.025  17.591  -5.166  1.00  0.75           C  
ATOM   1484  CG1 ILE A  97      22.097  18.532  -4.574  1.00  0.75           C  
ATOM   1485  CG2 ILE A  97      21.088  16.253  -4.481  1.00  0.75           C  
ATOM   1486  CD1 ILE A  97      21.780  18.947  -3.137  1.00  0.75           C  
ATOM   1487  H   ILE A  97      23.331  17.241  -6.716  1.00  0.75           H  
ATOM   1488  HA  ILE A  97      20.416  16.724  -7.027  1.00  0.75           H  
ATOM   1489  HB  ILE A  97      20.053  18.045  -4.984  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  97      23.060  18.023  -4.580  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  97      22.178  19.429  -5.190  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  97      20.936  16.385  -3.412  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  97      20.314  15.600  -4.882  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  97      22.064  15.812  -4.660  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  97      22.551  19.594  -2.746  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  97      20.827  19.474  -3.116  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  97      21.718  18.062  -2.512  1.00  0.75           H  
ATOM   1498  N   ALA A  98      22.221  19.079  -8.077  1.00  0.77           N  
ATOM   1499  CA  ALA A  98      22.272  20.301  -8.871  1.00  0.77           C  
ATOM   1500  C   ALA A  98      23.315  20.201  -9.987  1.00  0.77           C  
ATOM   1501  O   ALA A  98      24.243  19.395  -9.926  1.00  0.77           O  
ATOM   1502  CB  ALA A  98      22.575  21.468  -7.966  1.00  0.77           C  
ATOM   1503  H   ALA A  98      23.073  18.545  -7.926  1.00  0.77           H  
ATOM   1504  HA  ALA A  98      21.297  20.449  -9.337  1.00  0.77           H  
ATOM   1505 1HB  ALA A  98      22.595  22.387  -8.547  1.00  0.77           H  
ATOM   1506 2HB  ALA A  98      21.808  21.540  -7.194  1.00  0.77           H  
ATOM   1507 3HB  ALA A  98      23.546  21.302  -7.501  1.00  0.77           H  
ATOM   1508  N   THR A  99      23.164  21.012 -11.030  1.00  0.78           N  
ATOM   1509  CA  THR A  99      24.156  21.006 -12.104  1.00  0.78           C  
ATOM   1510  C   THR A  99      25.555  21.398 -11.651  1.00  0.78           C  
ATOM   1511  O   THR A  99      25.745  22.405 -10.977  1.00  0.78           O  
ATOM   1512  CB  THR A  99      23.800  21.959 -13.242  1.00  0.78           C  
ATOM   1513  OG1 THR A  99      24.781  21.782 -14.269  1.00  0.78           O  
ATOM   1514  CG2 THR A  99      23.852  23.402 -12.735  1.00  0.78           C  
ATOM   1515  H   THR A  99      22.376  21.643 -11.073  1.00  0.78           H  
ATOM   1516  HA  THR A  99      24.208  19.994 -12.507  1.00  0.78           H  
ATOM   1517  HB  THR A  99      22.811  21.727 -13.636  1.00  0.78           H  
ATOM   1518  HG1 THR A  99      24.558  22.288 -15.102  1.00  0.78           H  
ATOM   1519 1HG2 THR A  99      23.622  24.081 -13.556  1.00  0.78           H  
ATOM   1520 2HG2 THR A  99      23.123  23.535 -11.939  1.00  0.78           H  
ATOM   1521 3HG2 THR A  99      24.848  23.621 -12.352  1.00  0.78           H  
ATOM   1522  N   ASN A 100      26.557  20.732 -12.205  1.00  0.80           N  
ATOM   1523  CA  ASN A 100      27.944  21.043 -11.876  1.00  0.80           C  
ATOM   1524  C   ASN A 100      28.487  22.143 -12.775  1.00  0.80           C  
ATOM   1525  O   ASN A 100      29.663  22.499 -12.707  1.00  0.80           O  
ATOM   1526  CB  ASN A 100      28.793  19.796 -11.960  1.00  0.80           C  
ATOM   1527  CG  ASN A 100      28.530  18.872 -10.825  1.00  0.80           C  
ATOM   1528  OD1 ASN A 100      28.485  19.311  -9.670  1.00  0.80           O  
ATOM   1529  ND2 ASN A 100      28.344  17.608 -11.122  1.00  0.80           N  
ATOM   1530  H   ASN A 100      26.350  19.954 -12.815  1.00  0.80           H  
ATOM   1531  HA  ASN A 100      27.977  21.417 -10.851  1.00  0.80           H  
ATOM   1532 1HB  ASN A 100      28.591  19.278 -12.898  1.00  0.80           H  
ATOM   1533 2HB  ASN A 100      29.849  20.070 -11.954  1.00  0.80           H  
ATOM   1534 1HD2 ASN A 100      28.158  16.932 -10.403  1.00  0.80           H  
ATOM   1535 2HD2 ASN A 100      28.370  17.315 -12.084  1.00  0.80           H  
ATOM   1536  N   ASP A 101      27.594  22.724 -13.579  1.00  0.82           N  
ATOM   1537  CA  ASP A 101      27.903  23.849 -14.439  1.00  0.82           C  
ATOM   1538  C   ASP A 101      28.244  25.081 -13.602  1.00  0.82           C  
ATOM   1539  O   ASP A 101      28.926  25.986 -14.088  1.00  0.82           O  
ATOM   1540  CB  ASP A 101      26.695  24.180 -15.305  1.00  0.82           C  
ATOM   1541  CG  ASP A 101      26.397  23.141 -16.359  1.00  0.82           C  
ATOM   1542  OD1 ASP A 101      27.281  22.422 -16.761  1.00  0.82           O  
ATOM   1543  OD2 ASP A 101      25.230  22.993 -16.663  1.00  0.82           O  
ATOM   1544  H   ASP A 101      26.643  22.363 -13.609  1.00  0.82           H  
ATOM   1545  HA  ASP A 101      28.759  23.596 -15.064  1.00  0.82           H  
ATOM   1546 1HB  ASP A 101      25.827  24.302 -14.672  1.00  0.82           H  
ATOM   1547 2HB  ASP A 101      26.864  25.133 -15.801  1.00  0.82           H  
ATOM   1548  N   THR A 102      27.743  25.144 -12.353  1.00  0.85           N  
ATOM   1549  CA  THR A 102      28.029  26.323 -11.544  1.00  0.85           C  
ATOM   1550  C   THR A 102      28.677  25.934 -10.212  1.00  0.85           C  
ATOM   1551  O   THR A 102      28.331  24.891  -9.657  1.00  0.85           O  
ATOM   1552  CB  THR A 102      26.724  27.091 -11.230  1.00  0.85           C  
ATOM   1553  OG1 THR A 102      25.843  26.273 -10.414  1.00  0.85           O  
ATOM   1554  CG2 THR A 102      26.008  27.428 -12.527  1.00  0.85           C  
ATOM   1555  H   THR A 102      27.186  24.367 -11.981  1.00  0.85           H  
ATOM   1556  HA  THR A 102      28.680  26.966 -12.120  1.00  0.85           H  
ATOM   1557  HB  THR A 102      26.954  28.014 -10.701  1.00  0.85           H  
ATOM   1558  HG1 THR A 102      24.958  26.669 -10.408  1.00  0.85           H  
ATOM   1559 1HG2 THR A 102      25.091  27.971 -12.306  1.00  0.85           H  
ATOM   1560 2HG2 THR A 102      26.657  28.045 -13.150  1.00  0.85           H  
ATOM   1561 3HG2 THR A 102      25.761  26.511 -13.059  1.00  0.85           H  
ATOM   1562  N   PRO A 103      29.538  26.797  -9.615  1.00  0.88           N  
ATOM   1563  CA  PRO A 103      30.110  26.652  -8.283  1.00  0.88           C  
ATOM   1564  C   PRO A 103      29.056  26.389  -7.221  1.00  0.88           C  
ATOM   1565  O   PRO A 103      29.299  25.643  -6.272  1.00  0.88           O  
ATOM   1566  CB  PRO A 103      30.788  28.009  -8.071  1.00  0.88           C  
ATOM   1567  CG  PRO A 103      31.175  28.450  -9.460  1.00  0.88           C  
ATOM   1568  CD  PRO A 103      30.039  27.989 -10.348  1.00  0.88           C  
ATOM   1569  HA  PRO A 103      30.855  25.846  -8.295  1.00  0.88           H  
ATOM   1570 1HB  PRO A 103      30.095  28.704  -7.575  1.00  0.88           H  
ATOM   1571 2HB  PRO A 103      31.655  27.894  -7.404  1.00  0.88           H  
ATOM   1572 1HG  PRO A 103      31.317  29.542  -9.484  1.00  0.88           H  
ATOM   1573 2HG  PRO A 103      32.139  28.000  -9.741  1.00  0.88           H  
ATOM   1574 1HD  PRO A 103      29.268  28.767 -10.436  1.00  0.88           H  
ATOM   1575 2HD  PRO A 103      30.482  27.714 -11.315  1.00  0.88           H  
ATOM   1576  N   GLU A 104      27.867  26.972  -7.397  1.00  0.90           N  
ATOM   1577  CA  GLU A 104      26.799  26.762  -6.440  1.00  0.90           C  
ATOM   1578  C   GLU A 104      26.329  25.328  -6.520  1.00  0.90           C  
ATOM   1579  O   GLU A 104      26.199  24.657  -5.497  1.00  0.90           O  
ATOM   1580  CB  GLU A 104      25.624  27.709  -6.689  1.00  0.90           C  
ATOM   1581  CG  GLU A 104      24.480  27.552  -5.677  1.00  0.90           C  
ATOM   1582  CD  GLU A 104      23.339  28.523  -5.896  1.00  0.90           C  
ATOM   1583  OE1 GLU A 104      23.406  29.300  -6.820  1.00  0.90           O  
ATOM   1584  OE2 GLU A 104      22.402  28.487  -5.130  1.00  0.90           O  
ATOM   1585  H   GLU A 104      27.706  27.573  -8.190  1.00  0.90           H  
ATOM   1586  HA  GLU A 104      27.184  26.942  -5.438  1.00  0.90           H  
ATOM   1587 1HB  GLU A 104      25.972  28.741  -6.653  1.00  0.90           H  
ATOM   1588 2HB  GLU A 104      25.221  27.533  -7.687  1.00  0.90           H  
ATOM   1589 1HG  GLU A 104      24.092  26.534  -5.748  1.00  0.90           H  
ATOM   1590 2HG  GLU A 104      24.879  27.687  -4.674  1.00  0.90           H  
ATOM   1591  N   GLY A 105      26.074  24.842  -7.736  1.00  0.91           N  
ATOM   1592  CA  GLY A 105      25.613  23.474  -7.867  1.00  0.91           C  
ATOM   1593  C   GLY A 105      26.658  22.504  -7.339  1.00  0.91           C  
ATOM   1594  O   GLY A 105      26.329  21.512  -6.685  1.00  0.91           O  
ATOM   1595  H   GLY A 105      26.194  25.408  -8.578  1.00  0.91           H  
ATOM   1596 1HA  GLY A 105      24.693  23.360  -7.307  1.00  0.91           H  
ATOM   1597 2HA  GLY A 105      25.386  23.268  -8.902  1.00  0.91           H  
ATOM   1598  N   ARG A 106      27.936  22.818  -7.565  1.00  0.90           N  
ATOM   1599  CA  ARG A 106      28.996  21.960  -7.069  1.00  0.90           C  
ATOM   1600  C   ARG A 106      28.984  21.937  -5.538  1.00  0.90           C  
ATOM   1601  O   ARG A 106      29.094  20.871  -4.914  1.00  0.90           O  
ATOM   1602  CB  ARG A 106      30.342  22.458  -7.565  1.00  0.90           C  
ATOM   1603  CG  ARG A 106      30.596  22.263  -9.049  1.00  0.90           C  
ATOM   1604  CD  ARG A 106      31.895  22.840  -9.450  1.00  0.90           C  
ATOM   1605  NE  ARG A 106      32.990  22.176  -8.766  1.00  0.90           N  
ATOM   1606  CZ  ARG A 106      34.266  22.576  -8.744  1.00  0.90           C  
ATOM   1607  NH1 ARG A 106      34.660  23.657  -9.388  1.00  0.90           N  
ATOM   1608  NH2 ARG A 106      35.107  21.842  -8.057  1.00  0.90           N  
ATOM   1609  H   ARG A 106      28.155  23.644  -8.127  1.00  0.90           H  
ATOM   1610  HA  ARG A 106      28.832  20.950  -7.445  1.00  0.90           H  
ATOM   1611 1HB  ARG A 106      30.436  23.518  -7.350  1.00  0.90           H  
ATOM   1612 2HB  ARG A 106      31.140  21.941  -7.026  1.00  0.90           H  
ATOM   1613 1HG  ARG A 106      30.603  21.199  -9.283  1.00  0.90           H  
ATOM   1614 2HG  ARG A 106      29.809  22.755  -9.622  1.00  0.90           H  
ATOM   1615 1HD  ARG A 106      32.028  22.710 -10.525  1.00  0.90           H  
ATOM   1616 2HD  ARG A 106      31.922  23.896  -9.204  1.00  0.90           H  
ATOM   1617  HE  ARG A 106      32.779  21.324  -8.224  1.00  0.90           H  
ATOM   1618 1HH1 ARG A 106      33.991  24.203  -9.910  1.00  0.90           H  
ATOM   1619 2HH1 ARG A 106      35.629  23.936  -9.357  1.00  0.90           H  
ATOM   1620 1HH2 ARG A 106      34.719  21.005  -7.582  1.00  0.90           H  
ATOM   1621 2HH2 ARG A 106      36.083  22.080  -8.001  1.00  0.90           H  
ATOM   1622  N   ALA A 107      28.786  23.111  -4.926  1.00  0.87           N  
ATOM   1623  CA  ALA A 107      28.719  23.215  -3.477  1.00  0.87           C  
ATOM   1624  C   ALA A 107      27.562  22.392  -2.937  1.00  0.87           C  
ATOM   1625  O   ALA A 107      27.677  21.761  -1.889  1.00  0.87           O  
ATOM   1626  CB  ALA A 107      28.559  24.667  -3.061  1.00  0.87           C  
ATOM   1627  H   ALA A 107      28.714  23.967  -5.477  1.00  0.87           H  
ATOM   1628  HA  ALA A 107      29.644  22.817  -3.061  1.00  0.87           H  
ATOM   1629 1HB  ALA A 107      28.529  24.734  -1.976  1.00  0.87           H  
ATOM   1630 2HB  ALA A 107      29.399  25.246  -3.443  1.00  0.87           H  
ATOM   1631 3HB  ALA A 107      27.635  25.063  -3.472  1.00  0.87           H  
ATOM   1632  N   LEU A 108      26.445  22.390  -3.667  1.00  0.82           N  
ATOM   1633  CA  LEU A 108      25.279  21.622  -3.268  1.00  0.82           C  
ATOM   1634  C   LEU A 108      25.505  20.122  -3.428  1.00  0.82           C  
ATOM   1635  O   LEU A 108      25.033  19.323  -2.625  1.00  0.82           O  
ATOM   1636  CB  LEU A 108      24.071  22.051  -4.090  1.00  0.82           C  
ATOM   1637  CG  LEU A 108      23.557  23.452  -3.822  1.00  0.82           C  
ATOM   1638  CD1 LEU A 108      22.482  23.790  -4.834  1.00  0.82           C  
ATOM   1639  CD2 LEU A 108      23.027  23.516  -2.408  1.00  0.82           C  
ATOM   1640  H   LEU A 108      26.403  22.965  -4.507  1.00  0.82           H  
ATOM   1641  HA  LEU A 108      25.081  21.834  -2.226  1.00  0.82           H  
ATOM   1642 1HB  LEU A 108      24.339  21.998  -5.139  1.00  0.82           H  
ATOM   1643 2HB  LEU A 108      23.265  21.371  -3.919  1.00  0.82           H  
ATOM   1644  HG  LEU A 108      24.364  24.170  -3.933  1.00  0.82           H  
ATOM   1645 1HD1 LEU A 108      22.115  24.801  -4.650  1.00  0.82           H  
ATOM   1646 2HD1 LEU A 108      22.902  23.739  -5.833  1.00  0.82           H  
ATOM   1647 3HD1 LEU A 108      21.662  23.080  -4.748  1.00  0.82           H  
ATOM   1648 1HD2 LEU A 108      22.658  24.523  -2.208  1.00  0.82           H  
ATOM   1649 2HD2 LEU A 108      22.214  22.797  -2.286  1.00  0.82           H  
ATOM   1650 3HD2 LEU A 108      23.830  23.279  -1.715  1.00  0.82           H  
ATOM   1651  N   ASN A 109      26.238  19.723  -4.458  1.00  0.78           N  
ATOM   1652  CA  ASN A 109      26.490  18.310  -4.679  1.00  0.78           C  
ATOM   1653  C   ASN A 109      27.401  17.716  -3.607  1.00  0.78           C  
ATOM   1654  O   ASN A 109      27.284  16.534  -3.282  1.00  0.78           O  
ATOM   1655  CB  ASN A 109      27.024  18.099  -6.068  1.00  0.78           C  
ATOM   1656  CG  ASN A 109      25.929  18.305  -7.066  1.00  0.78           C  
ATOM   1657  OD1 ASN A 109      24.745  18.160  -6.734  1.00  0.78           O  
ATOM   1658  ND2 ASN A 109      26.266  18.634  -8.243  1.00  0.78           N  
ATOM   1659  H   ASN A 109      26.593  20.412  -5.122  1.00  0.78           H  
ATOM   1660  HA  ASN A 109      25.541  17.783  -4.608  1.00  0.78           H  
ATOM   1661 1HB  ASN A 109      27.829  18.811  -6.266  1.00  0.78           H  
ATOM   1662 2HB  ASN A 109      27.431  17.092  -6.168  1.00  0.78           H  
ATOM   1663 1HD2 ASN A 109      25.562  18.804  -8.938  1.00  0.78           H  
ATOM   1664 2HD2 ASN A 109      27.225  18.762  -8.483  1.00  0.78           H  
ATOM   1665  N   ARG A 110      28.277  18.541  -3.027  1.00  0.76           N  
ATOM   1666  CA  ARG A 110      29.174  18.078  -1.971  1.00  0.76           C  
ATOM   1667  C   ARG A 110      28.502  18.105  -0.600  1.00  0.76           C  
ATOM   1668  O   ARG A 110      28.248  19.160  -0.014  1.00  0.76           O  
ATOM   1669  CB  ARG A 110      30.451  18.885  -1.980  1.00  0.76           C  
ATOM   1670  CG  ARG A 110      31.331  18.586  -3.171  1.00  0.76           C  
ATOM   1671  CD  ARG A 110      32.570  19.358  -3.223  1.00  0.76           C  
ATOM   1672  NE  ARG A 110      33.384  18.892  -4.331  1.00  0.76           N  
ATOM   1673  CZ  ARG A 110      34.260  17.862  -4.235  1.00  0.76           C  
ATOM   1674  NH1 ARG A 110      34.428  17.265  -3.085  1.00  0.76           N  
ATOM   1675  NH2 ARG A 110      34.932  17.442  -5.288  1.00  0.76           N  
ATOM   1676  H   ARG A 110      28.347  19.503  -3.365  1.00  0.76           H  
ATOM   1677  HA  ARG A 110      29.442  17.054  -2.192  1.00  0.76           H  
ATOM   1678 1HB  ARG A 110      30.196  19.950  -2.019  1.00  0.76           H  
ATOM   1679 2HB  ARG A 110      31.013  18.712  -1.071  1.00  0.76           H  
ATOM   1680 1HG  ARG A 110      31.628  17.561  -3.129  1.00  0.76           H  
ATOM   1681 2HG  ARG A 110      30.770  18.769  -4.092  1.00  0.76           H  
ATOM   1682 1HD  ARG A 110      32.342  20.414  -3.384  1.00  0.76           H  
ATOM   1683 2HD  ARG A 110      33.130  19.236  -2.299  1.00  0.76           H  
ATOM   1684  HE  ARG A 110      33.272  19.353  -5.248  1.00  0.76           H  
ATOM   1685 1HH1 ARG A 110      33.907  17.571  -2.281  1.00  0.76           H  
ATOM   1686 2HH1 ARG A 110      35.073  16.490  -3.019  1.00  0.76           H  
ATOM   1687 1HH2 ARG A 110      34.766  17.873  -6.216  1.00  0.76           H  
ATOM   1688 2HH2 ARG A 110      35.575  16.670  -5.210  1.00  0.76           H  
ATOM   1689  N   ARG A 111      28.193  16.911  -0.101  1.00  0.74           N  
ATOM   1690  CA  ARG A 111      27.387  16.780   1.108  1.00  0.74           C  
ATOM   1691  C   ARG A 111      27.413  15.368   1.696  1.00  0.74           C  
ATOM   1692  O   ARG A 111      27.835  14.413   1.037  1.00  0.74           O  
ATOM   1693  CB  ARG A 111      25.953  17.155   0.728  1.00  0.74           C  
ATOM   1694  CG  ARG A 111      25.376  16.206  -0.322  1.00  0.74           C  
ATOM   1695  CD  ARG A 111      24.057  16.597  -0.894  1.00  0.74           C  
ATOM   1696  NE  ARG A 111      23.685  15.675  -1.986  1.00  0.74           N  
ATOM   1697  CZ  ARG A 111      22.904  14.580  -1.851  1.00  0.74           C  
ATOM   1698  NH1 ARG A 111      22.335  14.337  -0.690  1.00  0.74           N  
ATOM   1699  NH2 ARG A 111      22.689  13.744  -2.873  1.00  0.74           N  
ATOM   1700  H   ARG A 111      28.491  16.086  -0.622  1.00  0.74           H  
ATOM   1701  HA  ARG A 111      27.764  17.480   1.853  1.00  0.74           H  
ATOM   1702 1HB  ARG A 111      25.310  17.132   1.610  1.00  0.74           H  
ATOM   1703 2HB  ARG A 111      25.924  18.154   0.318  1.00  0.74           H  
ATOM   1704 1HG  ARG A 111      26.073  16.165  -1.140  1.00  0.74           H  
ATOM   1705 2HG  ARG A 111      25.275  15.218   0.120  1.00  0.74           H  
ATOM   1706 1HD  ARG A 111      23.292  16.542  -0.121  1.00  0.74           H  
ATOM   1707 2HD  ARG A 111      24.099  17.595  -1.287  1.00  0.74           H  
ATOM   1708  HE  ARG A 111      24.113  15.838  -2.890  1.00  0.74           H  
ATOM   1709 1HH1 ARG A 111      22.484  14.964   0.088  1.00  0.74           H  
ATOM   1710 2HH1 ARG A 111      21.718  13.517  -0.564  1.00  0.74           H  
ATOM   1711 1HH2 ARG A 111      23.133  13.878  -3.801  1.00  0.74           H  
ATOM   1712 2HH2 ARG A 111      22.100  12.938  -2.734  1.00  0.74           H  
ATOM   1713  N   VAL A 112      26.941  15.233   2.932  1.00  0.74           N  
ATOM   1714  CA  VAL A 112      26.670  13.905   3.483  1.00  0.74           C  
ATOM   1715  C   VAL A 112      25.242  13.861   3.971  1.00  0.74           C  
ATOM   1716  O   VAL A 112      24.856  14.644   4.823  1.00  0.74           O  
ATOM   1717  CB  VAL A 112      27.600  13.507   4.634  1.00  0.74           C  
ATOM   1718  CG1 VAL A 112      27.187  12.136   5.170  1.00  0.74           C  
ATOM   1719  CG2 VAL A 112      29.016  13.400   4.165  1.00  0.74           C  
ATOM   1720  H   VAL A 112      26.676  16.051   3.466  1.00  0.74           H  
ATOM   1721  HA  VAL A 112      26.784  13.176   2.691  1.00  0.74           H  
ATOM   1722  HB  VAL A 112      27.515  14.210   5.414  1.00  0.74           H  
ATOM   1723 1HG1 VAL A 112      27.841  11.856   5.984  1.00  0.74           H  
ATOM   1724 2HG1 VAL A 112      26.159  12.175   5.526  1.00  0.74           H  
ATOM   1725 3HG1 VAL A 112      27.264  11.397   4.378  1.00  0.74           H  
ATOM   1726 1HG2 VAL A 112      29.625  13.081   4.994  1.00  0.74           H  
ATOM   1727 2HG2 VAL A 112      29.084  12.660   3.382  1.00  0.74           H  
ATOM   1728 3HG2 VAL A 112      29.363  14.359   3.787  1.00  0.74           H  
ATOM   1729  N   GLU A 113      24.457  12.954   3.430  1.00  0.76           N  
ATOM   1730  CA  GLU A 113      23.053  12.859   3.797  1.00  0.76           C  
ATOM   1731  C   GLU A 113      22.830  11.768   4.813  1.00  0.76           C  
ATOM   1732  O   GLU A 113      23.354  10.664   4.665  1.00  0.76           O  
ATOM   1733  CB  GLU A 113      22.189  12.610   2.564  1.00  0.76           C  
ATOM   1734  CG  GLU A 113      20.681  12.501   2.858  1.00  0.76           C  
ATOM   1735  CD  GLU A 113      19.819  12.286   1.617  1.00  0.76           C  
ATOM   1736  OE1 GLU A 113      20.328  12.359   0.506  1.00  0.76           O  
ATOM   1737  OE2 GLU A 113      18.637  12.046   1.786  1.00  0.76           O  
ATOM   1738  H   GLU A 113      24.859  12.303   2.761  1.00  0.76           H  
ATOM   1739  HA  GLU A 113      22.743  13.806   4.250  1.00  0.76           H  
ATOM   1740 1HB  GLU A 113      22.334  13.422   1.867  1.00  0.76           H  
ATOM   1741 2HB  GLU A 113      22.510  11.690   2.073  1.00  0.76           H  
ATOM   1742 1HG  GLU A 113      20.513  11.663   3.538  1.00  0.76           H  
ATOM   1743 2HG  GLU A 113      20.359  13.411   3.371  1.00  0.76           H  
ATOM   1744  N   ILE A 114      22.064  12.062   5.856  1.00  0.81           N  
ATOM   1745  CA  ILE A 114      21.763  11.033   6.836  1.00  0.81           C  
ATOM   1746  C   ILE A 114      20.273  10.743   6.845  1.00  0.81           C  
ATOM   1747  O   ILE A 114      19.458  11.623   7.136  1.00  0.81           O  
ATOM   1748  CB  ILE A 114      22.274  11.431   8.235  1.00  0.81           C  
ATOM   1749  CG1 ILE A 114      23.812  11.649   8.171  1.00  0.81           C  
ATOM   1750  CG2 ILE A 114      21.918  10.363   9.243  1.00  0.81           C  
ATOM   1751  CD1 ILE A 114      24.239  13.082   7.904  1.00  0.81           C  
ATOM   1752  H   ILE A 114      21.654  12.996   5.950  1.00  0.81           H  
ATOM   1753  HA  ILE A 114      22.274  10.118   6.553  1.00  0.81           H  
ATOM   1754  HB  ILE A 114      21.820  12.374   8.531  1.00  0.81           H  
ATOM   1755 1HG1 ILE A 114      24.258  11.319   9.111  1.00  0.81           H  
ATOM   1756 2HG1 ILE A 114      24.196  11.033   7.373  1.00  0.81           H  
ATOM   1757 1HG2 ILE A 114      22.281  10.646  10.229  1.00  0.81           H  
ATOM   1758 2HG2 ILE A 114      20.836  10.236   9.276  1.00  0.81           H  
ATOM   1759 3HG2 ILE A 114      22.383   9.431   8.934  1.00  0.81           H  
ATOM   1760 1HD1 ILE A 114      25.317  13.153   7.849  1.00  0.81           H  
ATOM   1761 2HD1 ILE A 114      23.821  13.425   6.961  1.00  0.81           H  
ATOM   1762 3HD1 ILE A 114      23.877  13.722   8.705  1.00  0.81           H  
ATOM   1763  N   SER A 115      19.913   9.509   6.508  1.00  0.88           N  
ATOM   1764  CA  SER A 115      18.505   9.164   6.472  1.00  0.88           C  
ATOM   1765  C   SER A 115      18.196   8.103   7.500  1.00  0.88           C  
ATOM   1766  O   SER A 115      19.023   7.246   7.793  1.00  0.88           O  
ATOM   1767  CB  SER A 115      18.116   8.692   5.083  1.00  0.88           C  
ATOM   1768  OG  SER A 115      18.816   7.533   4.735  1.00  0.88           O  
ATOM   1769  H   SER A 115      20.631   8.823   6.268  1.00  0.88           H  
ATOM   1770  HA  SER A 115      17.923  10.047   6.714  1.00  0.88           H  
ATOM   1771 1HB  SER A 115      17.048   8.499   5.057  1.00  0.88           H  
ATOM   1772 2HB  SER A 115      18.327   9.480   4.360  1.00  0.88           H  
ATOM   1773  HG  SER A 115      19.755   7.780   4.754  1.00  0.88           H  
ATOM   1774  N   LEU A 116      16.978   8.138   8.014  1.00  1.00           N  
ATOM   1775  CA  LEU A 116      16.534   7.164   8.992  1.00  1.00           C  
ATOM   1776  C   LEU A 116      15.440   6.309   8.351  1.00  1.00           C  
ATOM   1777  O   LEU A 116      14.339   6.799   8.075  1.00  1.00           O  
ATOM   1778  CB  LEU A 116      15.983   7.887  10.230  1.00  1.00           C  
ATOM   1779  CG  LEU A 116      16.953   8.733  11.111  1.00  1.00           C  
ATOM   1780  CD1 LEU A 116      17.395  10.031  10.402  1.00  1.00           C  
ATOM   1781  CD2 LEU A 116      16.214   9.100  12.379  1.00  1.00           C  
ATOM   1782  H   LEU A 116      16.354   8.888   7.728  1.00  1.00           H  
ATOM   1783  HA  LEU A 116      17.365   6.520   9.276  1.00  1.00           H  
ATOM   1784 1HB  LEU A 116      15.159   8.473   9.944  1.00  1.00           H  
ATOM   1785 2HB  LEU A 116      15.632   7.129  10.905  1.00  1.00           H  
ATOM   1786  HG  LEU A 116      17.840   8.156  11.342  1.00  1.00           H  
ATOM   1787 1HD1 LEU A 116      18.050  10.585  11.072  1.00  1.00           H  
ATOM   1788 2HD1 LEU A 116      17.925   9.827   9.501  1.00  1.00           H  
ATOM   1789 3HD1 LEU A 116      16.524  10.638  10.173  1.00  1.00           H  
ATOM   1790 1HD2 LEU A 116      16.859   9.702  13.006  1.00  1.00           H  
ATOM   1791 2HD2 LEU A 116      15.330   9.689  12.128  1.00  1.00           H  
ATOM   1792 3HD2 LEU A 116      15.914   8.197  12.907  1.00  1.00           H  
ATOM   1793  N   VAL A 117      15.749   5.043   8.088  1.00  1.14           N  
ATOM   1794  CA  VAL A 117      14.836   4.148   7.386  1.00  1.14           C  
ATOM   1795  C   VAL A 117      14.298   3.033   8.294  1.00  1.14           C  
ATOM   1796  O   VAL A 117      15.082   2.243   8.806  1.00  1.14           O  
ATOM   1797  CB  VAL A 117      15.586   3.494   6.217  1.00  1.14           C  
ATOM   1798  CG1 VAL A 117      14.651   2.547   5.484  1.00  1.14           C  
ATOM   1799  CG2 VAL A 117      16.146   4.577   5.296  1.00  1.14           C  
ATOM   1800  H   VAL A 117      16.668   4.694   8.354  1.00  1.14           H  
ATOM   1801  HA  VAL A 117      14.038   4.746   6.979  1.00  1.14           H  
ATOM   1802  HB  VAL A 117      16.416   2.901   6.612  1.00  1.14           H  
ATOM   1803 1HG1 VAL A 117      15.185   2.067   4.668  1.00  1.14           H  
ATOM   1804 2HG1 VAL A 117      14.285   1.783   6.178  1.00  1.14           H  
ATOM   1805 3HG1 VAL A 117      13.804   3.105   5.086  1.00  1.14           H  
ATOM   1806 1HG2 VAL A 117      16.690   4.112   4.479  1.00  1.14           H  
ATOM   1807 2HG2 VAL A 117      15.335   5.164   4.896  1.00  1.14           H  
ATOM   1808 3HG2 VAL A 117      16.827   5.226   5.856  1.00  1.14           H  
ATOM   1809  N   PRO A 118      12.993   2.921   8.555  1.00  1.30           N  
ATOM   1810  CA  PRO A 118      12.444   1.891   9.422  1.00  1.30           C  
ATOM   1811  C   PRO A 118      12.846   0.509   8.921  1.00  1.30           C  
ATOM   1812  O   PRO A 118      12.635   0.221   7.741  1.00  1.30           O  
ATOM   1813  CB  PRO A 118      10.937   2.082   9.223  1.00  1.30           C  
ATOM   1814  CG  PRO A 118      10.782   3.523   8.819  1.00  1.30           C  
ATOM   1815  CD  PRO A 118      12.002   3.834   7.977  1.00  1.30           C  
ATOM   1816  HA  PRO A 118      12.742   2.056  10.463  1.00  1.30           H  
ATOM   1817 1HB  PRO A 118      10.565   1.379   8.464  1.00  1.30           H  
ATOM   1818 2HB  PRO A 118      10.412   1.853  10.161  1.00  1.30           H  
ATOM   1819 1HG  PRO A 118       9.848   3.674   8.260  1.00  1.30           H  
ATOM   1820 2HG  PRO A 118      10.710   4.146   9.687  1.00  1.30           H  
ATOM   1821 1HD  PRO A 118      11.829   3.621   6.916  1.00  1.30           H  
ATOM   1822 2HD  PRO A 118      12.265   4.885   8.157  1.00  1.30           H  
ATOM   1823  N   GLN A 119      13.357  -0.373   9.790  1.00  1.44           N  
ATOM   1824  CA  GLN A 119      13.653  -1.738   9.334  1.00  1.44           C  
ATOM   1825  C   GLN A 119      13.216  -2.837  10.297  1.00  1.44           C  
ATOM   1826  O   GLN A 119      13.290  -4.015   9.946  1.00  1.44           O  
ATOM   1827  CB  GLN A 119      15.119  -1.970   8.993  1.00  1.44           C  
ATOM   1828  CG  GLN A 119      15.663  -1.173   7.814  1.00  1.44           C  
ATOM   1829  CD  GLN A 119      17.033  -1.673   7.393  1.00  1.44           C  
ATOM   1830  OE1 GLN A 119      17.826  -2.155   8.210  1.00  1.44           O  
ATOM   1831  NE2 GLN A 119      17.311  -1.578   6.097  1.00  1.44           N  
ATOM   1832  H   GLN A 119      13.554  -0.111  10.754  1.00  1.44           H  
ATOM   1833  HA  GLN A 119      13.093  -1.901   8.415  1.00  1.44           H  
ATOM   1834 1HB  GLN A 119      15.710  -1.715   9.853  1.00  1.44           H  
ATOM   1835 2HB  GLN A 119      15.280  -3.026   8.788  1.00  1.44           H  
ATOM   1836 1HG  GLN A 119      14.976  -1.263   6.972  1.00  1.44           H  
ATOM   1837 2HG  GLN A 119      15.756  -0.128   8.106  1.00  1.44           H  
ATOM   1838 1HE2 GLN A 119      18.186  -1.911   5.740  1.00  1.44           H  
ATOM   1839 2HE2 GLN A 119      16.633  -1.189   5.471  1.00  1.44           H  
ATOM   1840  N   VAL A 120      12.843  -2.479  11.535  1.00  1.56           N  
ATOM   1841  CA  VAL A 120      12.453  -3.413  12.611  1.00  1.56           C  
ATOM   1842  C   VAL A 120      13.642  -4.179  13.193  1.00  1.56           C  
ATOM   1843  O   VAL A 120      13.879  -4.133  14.398  1.00  1.56           O  
ATOM   1844  CB  VAL A 120      11.359  -4.416  12.159  1.00  1.56           C  
ATOM   1845  CG1 VAL A 120      11.110  -5.435  13.267  1.00  1.56           C  
ATOM   1846  CG2 VAL A 120      10.083  -3.647  11.821  1.00  1.56           C  
ATOM   1847  H   VAL A 120      12.870  -1.498  11.782  1.00  1.56           H  
ATOM   1848  HA  VAL A 120      12.022  -2.817  13.416  1.00  1.56           H  
ATOM   1849  HB  VAL A 120      11.688  -4.979  11.303  1.00  1.56           H  
ATOM   1850 1HG1 VAL A 120      10.347  -6.140  12.944  1.00  1.56           H  
ATOM   1851 2HG1 VAL A 120      12.035  -5.979  13.481  1.00  1.56           H  
ATOM   1852 3HG1 VAL A 120      10.775  -4.922  14.166  1.00  1.56           H  
ATOM   1853 1HG2 VAL A 120       9.311  -4.348  11.508  1.00  1.56           H  
ATOM   1854 2HG2 VAL A 120       9.746  -3.101  12.701  1.00  1.56           H  
ATOM   1855 3HG2 VAL A 120      10.283  -2.944  11.013  1.00  1.56           H  
ATOM   1856  N   ASP A 121      14.398  -4.863  12.338  1.00  1.66           N  
ATOM   1857  CA  ASP A 121      15.564  -5.619  12.782  1.00  1.66           C  
ATOM   1858  C   ASP A 121      16.818  -4.753  12.966  1.00  1.66           C  
ATOM   1859  O   ASP A 121      17.858  -5.225  13.443  1.00  1.66           O  
ATOM   1860  CB  ASP A 121      15.828  -6.796  11.851  1.00  1.66           C  
ATOM   1861  CG  ASP A 121      14.760  -7.899  11.998  1.00  1.66           C  
ATOM   1862  OD1 ASP A 121      14.148  -7.996  13.058  1.00  1.66           O  
ATOM   1863  OD2 ASP A 121      14.575  -8.641  11.069  1.00  1.66           O  
ATOM   1864  H   ASP A 121      14.127  -4.844  11.358  1.00  1.66           H  
ATOM   1865  HA  ASP A 121      15.315  -6.030  13.746  1.00  1.66           H  
ATOM   1866 1HB  ASP A 121      15.832  -6.443  10.818  1.00  1.66           H  
ATOM   1867 2HB  ASP A 121      16.809  -7.218  12.062  1.00  1.66           H  
ATOM   1868  N   ALA A 122      16.744  -3.495  12.552  1.00  1.77           N  
ATOM   1869  CA  ALA A 122      17.871  -2.598  12.751  1.00  1.77           C  
ATOM   1870  C   ALA A 122      18.056  -2.476  14.237  1.00  1.77           C  
ATOM   1871  O   ALA A 122      17.094  -2.634  14.989  1.00  1.77           O  
ATOM   1872  CB  ALA A 122      17.658  -1.235  12.141  1.00  1.77           C  
ATOM   1873  H   ALA A 122      15.886  -3.157  12.143  1.00  1.77           H  
ATOM   1874  HA  ALA A 122      18.767  -3.046  12.321  1.00  1.77           H  
ATOM   1875 1HB  ALA A 122      18.528  -0.608  12.351  1.00  1.77           H  
ATOM   1876 2HB  ALA A 122      17.533  -1.325  11.071  1.00  1.77           H  
ATOM   1877 3HB  ALA A 122      16.787  -0.787  12.570  1.00  1.77           H  
ATOM   1878  N   CYS A 123      19.285  -2.252  14.664  1.00  1.94           N  
ATOM   1879  CA  CYS A 123      19.629  -2.101  16.068  1.00  1.94           C  
ATOM   1880  C   CYS A 123      19.441  -3.377  16.906  1.00  1.94           C  
ATOM   1881  O   CYS A 123      19.544  -3.320  18.133  1.00  1.94           O  
ATOM   1882  CB  CYS A 123      18.747  -1.016  16.703  1.00  1.94           C  
ATOM   1883  SG  CYS A 123      18.790   0.589  15.862  1.00  1.94           S  
ATOM   1884  H   CYS A 123      20.045  -2.152  13.990  1.00  1.94           H  
ATOM   1885  HA  CYS A 123      20.671  -1.796  16.129  1.00  1.94           H  
ATOM   1886 1HB  CYS A 123      17.716  -1.335  16.798  1.00  1.94           H  
ATOM   1887 2HB  CYS A 123      19.101  -0.850  17.721  1.00  1.94           H  
ATOM   1888  N   ARG A 124      19.268  -4.540  16.266  1.00  2.20           N  
ATOM   1889  CA  ARG A 124      19.196  -5.794  17.009  1.00  2.20           C  
ATOM   1890  C   ARG A 124      20.495  -6.572  16.898  1.00  2.20           C  
ATOM   1891  O   ARG A 124      21.237  -6.441  15.921  1.00  2.20           O  
ATOM   1892  CB  ARG A 124      18.061  -6.680  16.525  1.00  2.20           C  
ATOM   1893  CG  ARG A 124      16.660  -6.126  16.721  1.00  2.20           C  
ATOM   1894  CD  ARG A 124      15.631  -7.112  16.263  1.00  2.20           C  
ATOM   1895  NE  ARG A 124      15.541  -8.271  17.130  1.00  2.20           N  
ATOM   1896  CZ  ARG A 124      14.895  -9.415  16.815  1.00  2.20           C  
ATOM   1897  NH1 ARG A 124      14.292  -9.560  15.644  1.00  2.20           N  
ATOM   1898  NH2 ARG A 124      14.867 -10.410  17.691  1.00  2.20           N  
ATOM   1899  H   ARG A 124      19.124  -4.561  15.254  1.00  2.20           H  
ATOM   1900  HA  ARG A 124      19.021  -5.568  18.060  1.00  2.20           H  
ATOM   1901 1HB  ARG A 124      18.182  -6.865  15.459  1.00  2.20           H  
ATOM   1902 2HB  ARG A 124      18.114  -7.644  17.031  1.00  2.20           H  
ATOM   1903 1HG  ARG A 124      16.494  -5.903  17.773  1.00  2.20           H  
ATOM   1904 2HG  ARG A 124      16.543  -5.211  16.127  1.00  2.20           H  
ATOM   1905 1HD  ARG A 124      14.651  -6.634  16.207  1.00  2.20           H  
ATOM   1906 2HD  ARG A 124      15.913  -7.475  15.280  1.00  2.20           H  
ATOM   1907  HE  ARG A 124      15.991  -8.217  18.035  1.00  2.20           H  
ATOM   1908 1HH1 ARG A 124      14.303  -8.812  14.920  1.00  2.20           H  
ATOM   1909 2HH1 ARG A 124      13.820 -10.421  15.426  1.00  2.20           H  
ATOM   1910 1HH2 ARG A 124      15.330 -10.308  18.585  1.00  2.20           H  
ATOM   1911 2HH2 ARG A 124      14.389 -11.269  17.464  1.00  2.20           H  
ATOM   1912  N   LEU A 125      20.773  -7.387  17.905  1.00  2.58           N  
ATOM   1913  CA  LEU A 125      21.950  -8.235  17.875  1.00  2.58           C  
ATOM   1914  C   LEU A 125      21.543  -9.669  17.535  1.00  2.58           C  
ATOM   1915  O   LEU A 125      20.431 -10.072  17.868  1.00  2.58           O  
ATOM   1916  CB  LEU A 125      22.654  -8.178  19.232  1.00  2.58           C  
ATOM   1917  CG  LEU A 125      23.085  -6.780  19.652  1.00  2.58           C  
ATOM   1918  CD1 LEU A 125      23.717  -6.841  21.022  1.00  2.58           C  
ATOM   1919  CD2 LEU A 125      24.044  -6.228  18.613  1.00  2.58           C  
ATOM   1920  H   LEU A 125      20.144  -7.431  18.695  1.00  2.58           H  
ATOM   1921  HA  LEU A 125      22.616  -7.837  17.119  1.00  2.58           H  
ATOM   1922 1HB  LEU A 125      21.977  -8.566  19.997  1.00  2.58           H  
ATOM   1923 2HB  LEU A 125      23.538  -8.809  19.216  1.00  2.58           H  
ATOM   1924  HG  LEU A 125      22.211  -6.129  19.713  1.00  2.58           H  
ATOM   1925 1HD1 LEU A 125      24.020  -5.840  21.329  1.00  2.58           H  
ATOM   1926 2HD1 LEU A 125      22.996  -7.238  21.739  1.00  2.58           H  
ATOM   1927 3HD1 LEU A 125      24.591  -7.491  20.990  1.00  2.58           H  
ATOM   1928 1HD2 LEU A 125      24.352  -5.221  18.897  1.00  2.58           H  
ATOM   1929 2HD2 LEU A 125      24.922  -6.871  18.546  1.00  2.58           H  
ATOM   1930 3HD2 LEU A 125      23.545  -6.194  17.646  1.00  2.58           H  
ATOM   1931  N   PRO A 126      22.405 -10.447  16.849  1.00  3.07           N  
ATOM   1932  CA  PRO A 126      22.232 -11.861  16.538  1.00  3.07           C  
ATOM   1933  C   PRO A 126      22.425 -12.784  17.746  1.00  3.07           C  
ATOM   1934  O   PRO A 126      22.071 -13.964  17.686  1.00  3.07           O  
ATOM   1935  CB  PRO A 126      23.326 -12.098  15.490  1.00  3.07           C  
ATOM   1936  CG  PRO A 126      24.397 -11.082  15.814  1.00  3.07           C  
ATOM   1937  CD  PRO A 126      23.652  -9.862  16.299  1.00  3.07           C  
ATOM   1938  HA  PRO A 126      21.235 -12.010  16.100  1.00  3.07           H  
ATOM   1939 1HB  PRO A 126      23.696 -13.132  15.574  1.00  3.07           H  
ATOM   1940 2HB  PRO A 126      22.910 -11.983  14.478  1.00  3.07           H  
ATOM   1941 1HG  PRO A 126      25.077 -11.497  16.586  1.00  3.07           H  
ATOM   1942 2HG  PRO A 126      25.014 -10.883  14.926  1.00  3.07           H  
ATOM   1943 1HD  PRO A 126      24.258  -9.379  17.074  1.00  3.07           H  
ATOM   1944 2HD  PRO A 126      23.428  -9.189  15.453  1.00  3.07           H  
ATOM   1945  N   ASP A 127      23.004 -12.238  18.817  1.00  3.59           N  
ATOM   1946  CA  ASP A 127      23.339 -12.990  20.018  1.00  3.59           C  
ATOM   1947  C   ASP A 127      22.447 -12.588  21.189  1.00  3.59           C  
ATOM   1948  O   ASP A 127      22.688 -11.558  21.820  1.00  3.59           O  
ATOM   1949  OXT ASP A 127      21.687 -13.426  21.672  1.00  3.59           O  
ATOM   1950  CB  ASP A 127      24.807 -12.742  20.390  1.00  3.59           C  
ATOM   1951  CG  ASP A 127      25.807 -13.301  19.369  1.00  3.59           C  
ATOM   1952  OD1 ASP A 127      25.635 -14.412  18.934  1.00  3.59           O  
ATOM   1953  OD2 ASP A 127      26.729 -12.594  19.030  1.00  3.59           O  
ATOM   1954  H   ASP A 127      23.242 -11.262  18.795  1.00  3.59           H  
ATOM   1955  HA  ASP A 127      23.194 -14.052  19.819  1.00  3.59           H  
ATOM   1956 1HB  ASP A 127      24.978 -11.669  20.489  1.00  3.59           H  
ATOM   1957 2HB  ASP A 127      25.014 -13.194  21.361  1.00  3.59           H  
TER    1958
ENDMDL

REMARK ID 102739 MODEL 4 2021-07-24_00000266_1_19
PFRMAT TS
TARGET 2021-07-24_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.189  -0.759   0.763  1.00  3.99           N  
ATOM      2  CA  SER A   1       2.478  -0.083   0.824  1.00  3.99           C  
ATOM      3  C   SER A   1       2.450   1.208   0.019  1.00  3.99           C  
ATOM      4  O   SER A   1       2.439   1.194  -1.216  1.00  3.99           O  
ATOM      5  CB  SER A   1       3.579  -0.983   0.305  1.00  3.99           C  
ATOM      6  OG  SER A   1       4.809  -0.313   0.320  1.00  3.99           O  
ATOM      7 1H   SER A   1       1.015  -1.235   1.636  1.00  3.99           H  
ATOM      8 2H   SER A   1       0.463  -0.075   0.601  1.00  3.99           H  
ATOM      9 3H   SER A   1       1.193  -1.430   0.008  1.00  3.99           H  
ATOM     10  HA  SER A   1       2.689   0.167   1.865  1.00  3.99           H  
ATOM     11 1HB  SER A   1       3.641  -1.886   0.910  1.00  3.99           H  
ATOM     12 2HB  SER A   1       3.342  -1.283  -0.714  1.00  3.99           H  
ATOM     13  HG  SER A   1       4.618   0.586   0.037  1.00  3.99           H  
ATOM     14  N   ASN A   2       2.474   2.340   0.708  1.00  3.41           N  
ATOM     15  CA  ASN A   2       2.381   3.643   0.042  1.00  3.41           C  
ATOM     16  C   ASN A   2       3.712   4.095  -0.555  1.00  3.41           C  
ATOM     17  O   ASN A   2       4.361   5.016  -0.058  1.00  3.41           O  
ATOM     18  CB  ASN A   2       1.848   4.684   1.003  1.00  3.41           C  
ATOM     19  CG  ASN A   2       0.424   4.406   1.405  1.00  3.41           C  
ATOM     20  OD1 ASN A   2      -0.404   4.009   0.577  1.00  3.41           O  
ATOM     21  ND2 ASN A   2       0.125   4.602   2.662  1.00  3.41           N  
ATOM     22  H   ASN A   2       2.526   2.317   1.718  1.00  3.41           H  
ATOM     23  HA  ASN A   2       1.680   3.554  -0.790  1.00  3.41           H  
ATOM     24 1HB  ASN A   2       2.472   4.714   1.897  1.00  3.41           H  
ATOM     25 2HB  ASN A   2       1.897   5.668   0.535  1.00  3.41           H  
ATOM     26 1HD2 ASN A   2      -0.807   4.432   2.987  1.00  3.41           H  
ATOM     27 2HD2 ASN A   2       0.824   4.924   3.300  1.00  3.41           H  
ATOM     28  N   ALA A   3       4.124   3.404  -1.607  1.00  2.79           N  
ATOM     29  CA  ALA A   3       5.391   3.675  -2.264  1.00  2.79           C  
ATOM     30  C   ALA A   3       5.371   5.094  -2.847  1.00  2.79           C  
ATOM     31  O   ALA A   3       4.315   5.546  -3.292  1.00  2.79           O  
ATOM     32  CB  ALA A   3       5.645   2.662  -3.366  1.00  2.79           C  
ATOM     33  H   ALA A   3       3.519   2.648  -1.929  1.00  2.79           H  
ATOM     34  HA  ALA A   3       6.168   3.575  -1.522  1.00  2.79           H  
ATOM     35 1HB  ALA A   3       6.606   2.864  -3.838  1.00  2.79           H  
ATOM     36 2HB  ALA A   3       5.651   1.658  -2.939  1.00  2.79           H  
ATOM     37 3HB  ALA A   3       4.855   2.733  -4.112  1.00  2.79           H  
ATOM     38  N   PRO A   4       6.503   5.823  -2.875  1.00  2.24           N  
ATOM     39  CA  PRO A   4       6.629   7.137  -3.476  1.00  2.24           C  
ATOM     40  C   PRO A   4       6.206   7.133  -4.940  1.00  2.24           C  
ATOM     41  O   PRO A   4       6.555   6.230  -5.708  1.00  2.24           O  
ATOM     42  CB  PRO A   4       8.131   7.419  -3.335  1.00  2.24           C  
ATOM     43  CG  PRO A   4       8.561   6.621  -2.141  1.00  2.24           C  
ATOM     44  CD  PRO A   4       7.734   5.356  -2.194  1.00  2.24           C  
ATOM     45  HA  PRO A   4       6.032   7.858  -2.899  1.00  2.24           H  
ATOM     46 1HB  PRO A   4       8.657   7.138  -4.245  1.00  2.24           H  
ATOM     47 2HB  PRO A   4       8.293   8.492  -3.186  1.00  2.24           H  
ATOM     48 1HG  PRO A   4       9.644   6.424  -2.188  1.00  2.24           H  
ATOM     49 2HG  PRO A   4       8.384   7.199  -1.220  1.00  2.24           H  
ATOM     50 1HD  PRO A   4       8.234   4.562  -2.765  1.00  2.24           H  
ATOM     51 2HD  PRO A   4       7.545   5.085  -1.148  1.00  2.24           H  
ATOM     52  N   ASP A   5       5.532   8.202  -5.354  1.00  1.81           N  
ATOM     53  CA  ASP A   5       5.051   8.346  -6.728  1.00  1.81           C  
ATOM     54  C   ASP A   5       6.186   8.746  -7.660  1.00  1.81           C  
ATOM     55  O   ASP A   5       6.256   9.878  -8.117  1.00  1.81           O  
ATOM     56  CB  ASP A   5       3.955   9.431  -6.772  1.00  1.81           C  
ATOM     57  CG  ASP A   5       3.180   9.557  -8.116  1.00  1.81           C  
ATOM     58  OD1 ASP A   5       3.181   8.630  -8.889  1.00  1.81           O  
ATOM     59  OD2 ASP A   5       2.591  10.599  -8.334  1.00  1.81           O  
ATOM     60  H   ASP A   5       5.298   8.919  -4.684  1.00  1.81           H  
ATOM     61  HA  ASP A   5       4.642   7.391  -7.061  1.00  1.81           H  
ATOM     62 1HB  ASP A   5       3.231   9.230  -5.983  1.00  1.81           H  
ATOM     63 2HB  ASP A   5       4.408  10.397  -6.548  1.00  1.81           H  
ATOM     64  N   VAL A   6       7.078   7.816  -7.949  1.00  1.51           N  
ATOM     65  CA  VAL A   6       8.223   8.171  -8.774  1.00  1.51           C  
ATOM     66  C   VAL A   6       7.858   8.264 -10.251  1.00  1.51           C  
ATOM     67  O   VAL A   6       7.273   7.342 -10.825  1.00  1.51           O  
ATOM     68  CB  VAL A   6       9.375   7.168  -8.585  1.00  1.51           C  
ATOM     69  CG1 VAL A   6      10.541   7.515  -9.531  1.00  1.51           C  
ATOM     70  CG2 VAL A   6       9.816   7.203  -7.134  1.00  1.51           C  
ATOM     71  H   VAL A   6       6.967   6.894  -7.528  1.00  1.51           H  
ATOM     72  HA  VAL A   6       8.575   9.145  -8.446  1.00  1.51           H  
ATOM     73  HB  VAL A   6       9.032   6.167  -8.839  1.00  1.51           H  
ATOM     74 1HG1 VAL A   6      11.351   6.801  -9.396  1.00  1.51           H  
ATOM     75 2HG1 VAL A   6      10.202   7.479 -10.559  1.00  1.51           H  
ATOM     76 3HG1 VAL A   6      10.902   8.518  -9.311  1.00  1.51           H  
ATOM     77 1HG2 VAL A   6      10.626   6.493  -6.977  1.00  1.51           H  
ATOM     78 2HG2 VAL A   6      10.150   8.192  -6.886  1.00  1.51           H  
ATOM     79 3HG2 VAL A   6       8.973   6.938  -6.508  1.00  1.51           H  
ATOM     80  N   ILE A   7       8.230   9.383 -10.860  1.00  1.35           N  
ATOM     81  CA  ILE A   7       7.980   9.639 -12.276  1.00  1.35           C  
ATOM     82  C   ILE A   7       9.245   9.307 -13.037  1.00  1.35           C  
ATOM     83  O   ILE A   7      10.316   9.749 -12.640  1.00  1.35           O  
ATOM     84  CB  ILE A   7       7.600  11.112 -12.516  1.00  1.35           C  
ATOM     85  CG1 ILE A   7       6.293  11.446 -11.754  1.00  1.35           C  
ATOM     86  CG2 ILE A   7       7.488  11.412 -14.014  1.00  1.35           C  
ATOM     87  CD1 ILE A   7       5.990  12.939 -11.658  1.00  1.35           C  
ATOM     88  H   ILE A   7       8.718  10.078 -10.291  1.00  1.35           H  
ATOM     89  HA  ILE A   7       7.174   8.993 -12.624  1.00  1.35           H  
ATOM     90  HB  ILE A   7       8.358  11.726 -12.119  1.00  1.35           H  
ATOM     91 1HG1 ILE A   7       5.462  10.957 -12.260  1.00  1.35           H  
ATOM     92 2HG1 ILE A   7       6.361  11.045 -10.738  1.00  1.35           H  
ATOM     93 1HG2 ILE A   7       7.242  12.464 -14.160  1.00  1.35           H  
ATOM     94 2HG2 ILE A   7       8.439  11.197 -14.503  1.00  1.35           H  
ATOM     95 3HG2 ILE A   7       6.707  10.793 -14.454  1.00  1.35           H  
ATOM     96 1HD1 ILE A   7       5.060  13.082 -11.109  1.00  1.35           H  
ATOM     97 2HD1 ILE A   7       6.801  13.440 -11.128  1.00  1.35           H  
ATOM     98 3HD1 ILE A   7       5.893  13.363 -12.657  1.00  1.35           H  
ATOM     99  N   ARG A   8       9.157   8.493 -14.088  1.00  1.29           N  
ATOM    100  CA  ARG A   8      10.372   8.125 -14.820  1.00  1.29           C  
ATOM    101  C   ARG A   8      10.337   8.574 -16.273  1.00  1.29           C  
ATOM    102  O   ARG A   8       9.429   8.225 -17.032  1.00  1.29           O  
ATOM    103  CB  ARG A   8      10.589   6.626 -14.748  1.00  1.29           C  
ATOM    104  CG  ARG A   8      10.853   6.115 -13.338  1.00  1.29           C  
ATOM    105  CD  ARG A   8      11.017   4.644 -13.284  1.00  1.29           C  
ATOM    106  NE  ARG A   8      11.193   4.182 -11.915  1.00  1.29           N  
ATOM    107  CZ  ARG A   8      12.382   4.042 -11.291  1.00  1.29           C  
ATOM    108  NH1 ARG A   8      13.514   4.296 -11.925  1.00  1.29           N  
ATOM    109  NH2 ARG A   8      12.413   3.640 -10.030  1.00  1.29           N  
ATOM    110  H   ARG A   8       8.257   8.136 -14.379  1.00  1.29           H  
ATOM    111  HA  ARG A   8      11.226   8.608 -14.348  1.00  1.29           H  
ATOM    112 1HB  ARG A   8       9.722   6.104 -15.144  1.00  1.29           H  
ATOM    113 2HB  ARG A   8      11.455   6.355 -15.363  1.00  1.29           H  
ATOM    114 1HG  ARG A   8      11.764   6.578 -12.954  1.00  1.29           H  
ATOM    115 2HG  ARG A   8      10.013   6.378 -12.698  1.00  1.29           H  
ATOM    116 1HD  ARG A   8      10.136   4.159 -13.699  1.00  1.29           H  
ATOM    117 2HD  ARG A   8      11.899   4.355 -13.860  1.00  1.29           H  
ATOM    118  HE  ARG A   8      10.359   3.972 -11.385  1.00  1.29           H  
ATOM    119 1HH1 ARG A   8      13.520   4.604 -12.912  1.00  1.29           H  
ATOM    120 2HH1 ARG A   8      14.394   4.186 -11.448  1.00  1.29           H  
ATOM    121 1HH2 ARG A   8      11.551   3.442  -9.541  1.00  1.29           H  
ATOM    122 2HH2 ARG A   8      13.298   3.531  -9.558  1.00  1.29           H  
ATOM    123  N   LEU A   9      11.346   9.350 -16.647  1.00  1.30           N  
ATOM    124  CA  LEU A   9      11.481   9.904 -17.974  1.00  1.30           C  
ATOM    125  C   LEU A   9      12.655   9.287 -18.751  1.00  1.30           C  
ATOM    126  O   LEU A   9      13.821   9.621 -18.512  1.00  1.30           O  
ATOM    127  CB  LEU A   9      11.703  11.411 -17.822  1.00  1.30           C  
ATOM    128  CG  LEU A   9      10.633  12.157 -16.986  1.00  1.30           C  
ATOM    129  CD1 LEU A   9      11.076  13.597 -16.765  1.00  1.30           C  
ATOM    130  CD2 LEU A   9       9.297  12.100 -17.709  1.00  1.30           C  
ATOM    131  H   LEU A   9      12.050   9.615 -15.963  1.00  1.30           H  
ATOM    132  HA  LEU A   9      10.560   9.720 -18.524  1.00  1.30           H  
ATOM    133 1HB  LEU A   9      12.654  11.567 -17.347  1.00  1.30           H  
ATOM    134 2HB  LEU A   9      11.737  11.865 -18.813  1.00  1.30           H  
ATOM    135  HG  LEU A   9      10.539  11.684 -16.006  1.00  1.30           H  
ATOM    136 1HD1 LEU A   9      10.328  14.124 -16.170  1.00  1.30           H  
ATOM    137 2HD1 LEU A   9      12.033  13.608 -16.239  1.00  1.30           H  
ATOM    138 3HD1 LEU A   9      11.185  14.087 -17.728  1.00  1.30           H  
ATOM    139 1HD2 LEU A   9       8.537  12.626 -17.119  1.00  1.30           H  
ATOM    140 2HD2 LEU A   9       9.389  12.580 -18.683  1.00  1.30           H  
ATOM    141 3HD2 LEU A   9       8.997  11.060 -17.842  1.00  1.30           H  
ATOM    142  N   ASP A  10      12.357   8.371 -19.673  1.00  1.35           N  
ATOM    143  CA  ASP A  10      13.408   7.731 -20.475  1.00  1.35           C  
ATOM    144  C   ASP A  10      13.777   8.667 -21.596  1.00  1.35           C  
ATOM    145  O   ASP A  10      12.948   8.965 -22.456  1.00  1.35           O  
ATOM    146  CB  ASP A  10      12.976   6.382 -21.043  1.00  1.35           C  
ATOM    147  CG  ASP A  10      14.094   5.631 -21.898  1.00  1.35           C  
ATOM    148  OD1 ASP A  10      15.009   6.251 -22.458  1.00  1.35           O  
ATOM    149  OD2 ASP A  10      14.002   4.424 -21.957  1.00  1.35           O  
ATOM    150  H   ASP A  10      11.390   8.111 -19.818  1.00  1.35           H  
ATOM    151  HA  ASP A  10      14.290   7.578 -19.851  1.00  1.35           H  
ATOM    152 1HB  ASP A  10      12.673   5.730 -20.223  1.00  1.35           H  
ATOM    153 2HB  ASP A  10      12.103   6.526 -21.680  1.00  1.35           H  
ATOM    154  N   SER A  11      14.988   9.192 -21.548  1.00  1.39           N  
ATOM    155  CA  SER A  11      15.406  10.189 -22.495  1.00  1.39           C  
ATOM    156  C   SER A  11      16.648   9.722 -23.260  1.00  1.39           C  
ATOM    157  O   SER A  11      17.550  10.498 -23.573  1.00  1.39           O  
ATOM    158  CB  SER A  11      15.590  11.490 -21.761  1.00  1.39           C  
ATOM    159  OG  SER A  11      14.380  11.890 -21.155  1.00  1.39           O  
ATOM    160  H   SER A  11      15.660   8.903 -20.835  1.00  1.39           H  
ATOM    161  HA  SER A  11      14.609  10.332 -23.224  1.00  1.39           H  
ATOM    162 1HB  SER A  11      16.379  11.393 -21.014  1.00  1.39           H  
ATOM    163 2HB  SER A  11      15.875  12.234 -22.450  1.00  1.39           H  
ATOM    164  HG  SER A  11      14.294  11.344 -20.357  1.00  1.39           H  
ATOM    165  N   MET A  12      16.651   8.443 -23.640  1.00  1.38           N  
ATOM    166  CA  MET A  12      17.742   7.859 -24.426  1.00  1.38           C  
ATOM    167  C   MET A  12      18.082   8.676 -25.673  1.00  1.38           C  
ATOM    168  O   MET A  12      19.254   8.900 -25.989  1.00  1.38           O  
ATOM    169  CB  MET A  12      17.357   6.438 -24.845  1.00  1.38           C  
ATOM    170  CG  MET A  12      18.402   5.714 -25.694  1.00  1.38           C  
ATOM    171  SD  MET A  12      18.305   6.059 -27.450  1.00  1.38           S  
ATOM    172  CE  MET A  12      16.840   5.138 -27.857  1.00  1.38           C  
ATOM    173  H   MET A  12      15.889   7.823 -23.317  1.00  1.38           H  
ATOM    174  HA  MET A  12      18.630   7.826 -23.804  1.00  1.38           H  
ATOM    175 1HB  MET A  12      17.148   5.838 -23.961  1.00  1.38           H  
ATOM    176 2HB  MET A  12      16.434   6.475 -25.421  1.00  1.38           H  
ATOM    177 1HG  MET A  12      19.359   6.062 -25.365  1.00  1.38           H  
ATOM    178 2HG  MET A  12      18.360   4.632 -25.537  1.00  1.38           H  
ATOM    179 1HE  MET A  12      16.629   5.240 -28.920  1.00  1.38           H  
ATOM    180 2HE  MET A  12      17.002   4.094 -27.617  1.00  1.38           H  
ATOM    181 3HE  MET A  12      15.998   5.520 -27.278  1.00  1.38           H  
ATOM    182  N   SER A  13      17.051   9.179 -26.346  1.00  1.33           N  
ATOM    183  CA  SER A  13      17.190   9.929 -27.595  1.00  1.33           C  
ATOM    184  C   SER A  13      18.033  11.217 -27.489  1.00  1.33           C  
ATOM    185  O   SER A  13      18.396  11.807 -28.508  1.00  1.33           O  
ATOM    186  CB  SER A  13      15.817  10.266 -28.129  1.00  1.33           C  
ATOM    187  OG  SER A  13      15.150  11.157 -27.278  1.00  1.33           O  
ATOM    188  H   SER A  13      16.124   8.989 -25.995  1.00  1.33           H  
ATOM    189  HA  SER A  13      17.680   9.273 -28.315  1.00  1.33           H  
ATOM    190 1HB  SER A  13      15.916  10.711 -29.118  1.00  1.33           H  
ATOM    191 2HB  SER A  13      15.234   9.353 -28.236  1.00  1.33           H  
ATOM    192  HG  SER A  13      15.751  11.898 -27.159  1.00  1.33           H  
ATOM    193  N   LEU A  14      18.334  11.668 -26.272  1.00  1.23           N  
ATOM    194  CA  LEU A  14      19.145  12.861 -26.052  1.00  1.23           C  
ATOM    195  C   LEU A  14      20.582  12.750 -26.593  1.00  1.23           C  
ATOM    196  O   LEU A  14      21.191  13.772 -26.935  1.00  1.23           O  
ATOM    197  CB  LEU A  14      19.269  13.128 -24.550  1.00  1.23           C  
ATOM    198  CG  LEU A  14      18.041  13.553 -23.793  1.00  1.23           C  
ATOM    199  CD1 LEU A  14      18.396  13.601 -22.303  1.00  1.23           C  
ATOM    200  CD2 LEU A  14      17.566  14.856 -24.248  1.00  1.23           C  
ATOM    201  H   LEU A  14      18.018  11.149 -25.453  1.00  1.23           H  
ATOM    202  HA  LEU A  14      18.655  13.703 -26.540  1.00  1.23           H  
ATOM    203 1HB  LEU A  14      19.579  12.202 -24.087  1.00  1.23           H  
ATOM    204 2HB  LEU A  14      20.029  13.860 -24.395  1.00  1.23           H  
ATOM    205  HG  LEU A  14      17.267  12.842 -23.960  1.00  1.23           H  
ATOM    206 1HD1 LEU A  14      17.526  13.896 -21.719  1.00  1.23           H  
ATOM    207 2HD1 LEU A  14      18.734  12.615 -21.981  1.00  1.23           H  
ATOM    208 3HD1 LEU A  14      19.182  14.319 -22.163  1.00  1.23           H  
ATOM    209 1HD2 LEU A  14      16.682  15.127 -23.677  1.00  1.23           H  
ATOM    210 2HD2 LEU A  14      18.344  15.590 -24.086  1.00  1.23           H  
ATOM    211 3HD2 LEU A  14      17.315  14.799 -25.303  1.00  1.23           H  
ATOM    212  N   PHE A  15      21.141  11.525 -26.626  1.00  1.11           N  
ATOM    213  CA  PHE A  15      22.545  11.341 -27.026  1.00  1.11           C  
ATOM    214  C   PHE A  15      22.753  10.269 -28.099  1.00  1.11           C  
ATOM    215  O   PHE A  15      22.029   9.277 -28.160  1.00  1.11           O  
ATOM    216  CB  PHE A  15      23.379  10.948 -25.806  1.00  1.11           C  
ATOM    217  CG  PHE A  15      23.351  11.948 -24.719  1.00  1.11           C  
ATOM    218  CD1 PHE A  15      22.350  11.914 -23.783  1.00  1.11           C  
ATOM    219  CD2 PHE A  15      24.303  12.898 -24.609  1.00  1.11           C  
ATOM    220  CE1 PHE A  15      22.310  12.811 -22.770  1.00  1.11           C  
ATOM    221  CE2 PHE A  15      24.261  13.803 -23.576  1.00  1.11           C  
ATOM    222  CZ  PHE A  15      23.284  13.757 -22.670  1.00  1.11           C  
ATOM    223  H   PHE A  15      20.572  10.710 -26.377  1.00  1.11           H  
ATOM    224  HA  PHE A  15      22.921  12.285 -27.414  1.00  1.11           H  
ATOM    225 1HB  PHE A  15      23.015  10.000 -25.410  1.00  1.11           H  
ATOM    226 2HB  PHE A  15      24.423  10.795 -26.108  1.00  1.11           H  
ATOM    227  HD1 PHE A  15      21.582  11.147 -23.861  1.00  1.11           H  
ATOM    228  HD2 PHE A  15      25.102  12.927 -25.348  1.00  1.11           H  
ATOM    229  HE1 PHE A  15      21.507  12.763 -22.049  1.00  1.11           H  
ATOM    230  HE2 PHE A  15      25.014  14.562 -23.479  1.00  1.11           H  
ATOM    231  HZ  PHE A  15      23.286  14.484 -21.877  1.00  1.11           H  
ATOM    232  N   ASP A  16      23.802  10.446 -28.903  1.00  1.00           N  
ATOM    233  CA  ASP A  16      24.213   9.438 -29.876  1.00  1.00           C  
ATOM    234  C   ASP A  16      25.208   8.478 -29.251  1.00  1.00           C  
ATOM    235  O   ASP A  16      25.850   8.804 -28.246  1.00  1.00           O  
ATOM    236  CB  ASP A  16      24.817  10.063 -31.133  1.00  1.00           C  
ATOM    237  CG  ASP A  16      23.781  10.769 -31.992  1.00  1.00           C  
ATOM    238  OD1 ASP A  16      22.694  10.223 -32.179  1.00  1.00           O  
ATOM    239  OD2 ASP A  16      24.049  11.857 -32.435  1.00  1.00           O  
ATOM    240  H   ASP A  16      24.345  11.294 -28.817  1.00  1.00           H  
ATOM    241  HA  ASP A  16      23.336   8.863 -30.174  1.00  1.00           H  
ATOM    242 1HB  ASP A  16      25.585  10.779 -30.847  1.00  1.00           H  
ATOM    243 2HB  ASP A  16      25.302   9.288 -31.729  1.00  1.00           H  
ATOM    244  N   THR A  17      25.333   7.308 -29.856  1.00  0.90           N  
ATOM    245  CA  THR A  17      26.239   6.290 -29.367  1.00  0.90           C  
ATOM    246  C   THR A  17      27.669   6.795 -29.251  1.00  0.90           C  
ATOM    247  O   THR A  17      28.224   7.370 -30.186  1.00  0.90           O  
ATOM    248  CB  THR A  17      26.197   5.064 -30.296  1.00  0.90           C  
ATOM    249  OG1 THR A  17      24.856   4.549 -30.346  1.00  0.90           O  
ATOM    250  CG2 THR A  17      27.149   3.980 -29.826  1.00  0.90           C  
ATOM    251  H   THR A  17      24.770   7.117 -30.674  1.00  0.90           H  
ATOM    252  HA  THR A  17      25.905   5.987 -28.375  1.00  0.90           H  
ATOM    253  HB  THR A  17      26.488   5.372 -31.299  1.00  0.90           H  
ATOM    254  HG1 THR A  17      24.824   3.800 -30.952  1.00  0.90           H  
ATOM    255 1HG2 THR A  17      27.099   3.132 -30.507  1.00  0.90           H  
ATOM    256 2HG2 THR A  17      28.167   4.365 -29.808  1.00  0.90           H  
ATOM    257 3HG2 THR A  17      26.871   3.664 -28.845  1.00  0.90           H  
ATOM    258  N   GLY A  18      28.250   6.561 -28.078  1.00  0.83           N  
ATOM    259  CA  GLY A  18      29.621   6.932 -27.753  1.00  0.83           C  
ATOM    260  C   GLY A  18      29.787   8.368 -27.255  1.00  0.83           C  
ATOM    261  O   GLY A  18      30.894   8.759 -26.878  1.00  0.83           O  
ATOM    262  H   GLY A  18      27.699   6.100 -27.375  1.00  0.83           H  
ATOM    263 1HA  GLY A  18      30.001   6.247 -26.995  1.00  0.83           H  
ATOM    264 2HA  GLY A  18      30.241   6.789 -28.637  1.00  0.83           H  
ATOM    265  N   LYS A  19      28.705   9.149 -27.223  1.00  0.78           N  
ATOM    266  CA  LYS A  19      28.824  10.534 -26.791  1.00  0.78           C  
ATOM    267  C   LYS A  19      28.125  10.824 -25.472  1.00  0.78           C  
ATOM    268  O   LYS A  19      27.153  10.157 -25.093  1.00  0.78           O  
ATOM    269  CB  LYS A  19      28.307  11.470 -27.880  1.00  0.78           C  
ATOM    270  CG  LYS A  19      29.130  11.416 -29.166  1.00  0.78           C  
ATOM    271  CD  LYS A  19      28.665  12.447 -30.181  1.00  0.78           C  
ATOM    272  CE  LYS A  19      29.501  12.377 -31.455  1.00  0.78           C  
ATOM    273  NZ  LYS A  19      29.078  13.395 -32.459  1.00  0.78           N  
ATOM    274  H   LYS A  19      27.798   8.808 -27.545  1.00  0.78           H  
ATOM    275  HA  LYS A  19      29.881  10.754 -26.645  1.00  0.78           H  
ATOM    276 1HB  LYS A  19      27.279  11.195 -28.132  1.00  0.78           H  
ATOM    277 2HB  LYS A  19      28.296  12.497 -27.519  1.00  0.78           H  
ATOM    278 1HG  LYS A  19      30.182  11.580 -28.935  1.00  0.78           H  
ATOM    279 2HG  LYS A  19      29.025  10.419 -29.609  1.00  0.78           H  
ATOM    280 1HD  LYS A  19      27.619  12.263 -30.431  1.00  0.78           H  
ATOM    281 2HD  LYS A  19      28.749  13.446 -29.751  1.00  0.78           H  
ATOM    282 1HE  LYS A  19      30.548  12.541 -31.204  1.00  0.78           H  
ATOM    283 2HE  LYS A  19      29.394  11.384 -31.894  1.00  0.78           H  
ATOM    284 1HZ  LYS A  19      29.654  13.313 -33.285  1.00  0.78           H  
ATOM    285 2HZ  LYS A  19      28.108  13.243 -32.708  1.00  0.78           H  
ATOM    286 3HZ  LYS A  19      29.184  14.320 -32.067  1.00  0.78           H  
ATOM    287  N   TRP A  20      28.647  11.847 -24.796  1.00  0.74           N  
ATOM    288  CA  TRP A  20      28.128  12.385 -23.545  1.00  0.74           C  
ATOM    289  C   TRP A  20      27.654  13.824 -23.716  1.00  0.74           C  
ATOM    290  O   TRP A  20      27.340  14.515 -22.745  1.00  0.74           O  
ATOM    291  CB  TRP A  20      29.198  12.302 -22.475  1.00  0.74           C  
ATOM    292  CG  TRP A  20      30.469  12.948 -22.841  1.00  0.74           C  
ATOM    293  CD1 TRP A  20      31.517  12.382 -23.500  1.00  0.74           C  
ATOM    294  CD2 TRP A  20      30.864  14.297 -22.536  1.00  0.74           C  
ATOM    295  NE1 TRP A  20      32.528  13.296 -23.646  1.00  0.74           N  
ATOM    296  CE2 TRP A  20      32.144  14.475 -23.058  1.00  0.74           C  
ATOM    297  CE3 TRP A  20      30.245  15.351 -21.868  1.00  0.74           C  
ATOM    298  CZ2 TRP A  20      32.818  15.677 -22.943  1.00  0.74           C  
ATOM    299  CZ3 TRP A  20      30.916  16.553 -21.747  1.00  0.74           C  
ATOM    300  CH2 TRP A  20      32.171  16.714 -22.272  1.00  0.74           C  
ATOM    301  H   TRP A  20      29.469  12.292 -25.184  1.00  0.74           H  
ATOM    302  HA  TRP A  20      27.281  11.778 -23.236  1.00  0.74           H  
ATOM    303 1HB  TRP A  20      28.833  12.802 -21.587  1.00  0.74           H  
ATOM    304 2HB  TRP A  20      29.377  11.269 -22.206  1.00  0.74           H  
ATOM    305  HD1 TRP A  20      31.543  11.355 -23.865  1.00  0.74           H  
ATOM    306  HE1 TRP A  20      33.413  13.131 -24.106  1.00  0.74           H  
ATOM    307  HE3 TRP A  20      29.252  15.225 -21.450  1.00  0.74           H  
ATOM    308  HZ2 TRP A  20      33.818  15.822 -23.351  1.00  0.74           H  
ATOM    309  HZ3 TRP A  20      30.417  17.369 -21.221  1.00  0.74           H  
ATOM    310  HH2 TRP A  20      32.673  17.676 -22.161  1.00  0.74           H  
ATOM    311  N   VAL A  21      27.644  14.279 -24.965  1.00  0.72           N  
ATOM    312  CA  VAL A  21      27.250  15.637 -25.321  1.00  0.72           C  
ATOM    313  C   VAL A  21      25.882  15.636 -26.002  1.00  0.72           C  
ATOM    314  O   VAL A  21      25.643  14.851 -26.918  1.00  0.72           O  
ATOM    315  CB  VAL A  21      28.304  16.260 -26.245  1.00  0.72           C  
ATOM    316  CG1 VAL A  21      27.877  17.662 -26.657  1.00  0.72           C  
ATOM    317  CG2 VAL A  21      29.651  16.276 -25.513  1.00  0.72           C  
ATOM    318  H   VAL A  21      27.911  13.648 -25.702  1.00  0.72           H  
ATOM    319  HA  VAL A  21      27.189  16.234 -24.412  1.00  0.72           H  
ATOM    320  HB  VAL A  21      28.388  15.665 -27.154  1.00  0.72           H  
ATOM    321 1HG1 VAL A  21      28.627  18.092 -27.318  1.00  0.72           H  
ATOM    322 2HG1 VAL A  21      26.919  17.617 -27.182  1.00  0.72           H  
ATOM    323 3HG1 VAL A  21      27.775  18.285 -25.770  1.00  0.72           H  
ATOM    324 1HG2 VAL A  21      30.415  16.707 -26.157  1.00  0.72           H  
ATOM    325 2HG2 VAL A  21      29.564  16.872 -24.605  1.00  0.72           H  
ATOM    326 3HG2 VAL A  21      29.937  15.260 -25.251  1.00  0.72           H  
ATOM    327  N   LEU A  22      24.989  16.495 -25.519  1.00  0.73           N  
ATOM    328  CA  LEU A  22      23.605  16.572 -25.994  1.00  0.73           C  
ATOM    329  C   LEU A  22      23.455  16.896 -27.474  1.00  0.73           C  
ATOM    330  O   LEU A  22      24.137  17.772 -28.010  1.00  0.73           O  
ATOM    331  CB  LEU A  22      22.870  17.631 -25.156  1.00  0.73           C  
ATOM    332  CG  LEU A  22      22.541  17.212 -23.726  1.00  0.73           C  
ATOM    333  CD1 LEU A  22      22.064  18.400 -22.896  1.00  0.73           C  
ATOM    334  CD2 LEU A  22      21.445  16.190 -23.836  1.00  0.73           C  
ATOM    335  H   LEU A  22      25.277  17.113 -24.775  1.00  0.73           H  
ATOM    336  HA  LEU A  22      23.136  15.603 -25.820  1.00  0.73           H  
ATOM    337 1HB  LEU A  22      23.476  18.532 -25.116  1.00  0.73           H  
ATOM    338 2HB  LEU A  22      21.928  17.869 -25.657  1.00  0.73           H  
ATOM    339  HG  LEU A  22      23.416  16.780 -23.243  1.00  0.73           H  
ATOM    340 1HD1 LEU A  22      21.807  18.065 -21.890  1.00  0.73           H  
ATOM    341 2HD1 LEU A  22      22.859  19.141 -22.836  1.00  0.73           H  
ATOM    342 3HD1 LEU A  22      21.199  18.847 -23.361  1.00  0.73           H  
ATOM    343 1HD2 LEU A  22      21.159  15.848 -22.859  1.00  0.73           H  
ATOM    344 2HD2 LEU A  22      20.592  16.630 -24.328  1.00  0.73           H  
ATOM    345 3HD2 LEU A  22      21.799  15.355 -24.436  1.00  0.73           H  
ATOM    346  N   LYS A  23      22.523  16.189 -28.121  1.00  0.76           N  
ATOM    347  CA  LYS A  23      22.236  16.384 -29.535  1.00  0.76           C  
ATOM    348  C   LYS A  23      21.422  17.650 -29.820  1.00  0.76           C  
ATOM    349  O   LYS A  23      20.593  18.055 -28.996  1.00  0.76           O  
ATOM    350  CB  LYS A  23      21.444  15.203 -30.081  1.00  0.76           C  
ATOM    351  CG  LYS A  23      22.187  13.937 -30.162  1.00  0.76           C  
ATOM    352  CD  LYS A  23      21.278  12.822 -30.609  1.00  0.76           C  
ATOM    353  CE  LYS A  23      20.903  12.979 -32.076  1.00  0.76           C  
ATOM    354  NZ  LYS A  23      20.352  11.726 -32.632  1.00  0.76           N  
ATOM    355  H   LYS A  23      22.017  15.457 -27.617  1.00  0.76           H  
ATOM    356  HA  LYS A  23      23.191  16.412 -30.042  1.00  0.76           H  
ATOM    357 1HB  LYS A  23      20.577  15.025 -29.439  1.00  0.76           H  
ATOM    358 2HB  LYS A  23      21.065  15.441 -31.076  1.00  0.76           H  
ATOM    359 1HG  LYS A  23      23.008  14.030 -30.877  1.00  0.76           H  
ATOM    360 2HG  LYS A  23      22.602  13.701 -29.193  1.00  0.76           H  
ATOM    361 1HD  LYS A  23      21.754  11.865 -30.459  1.00  0.76           H  
ATOM    362 2HD  LYS A  23      20.369  12.841 -30.007  1.00  0.76           H  
ATOM    363 1HE  LYS A  23      20.159  13.768 -32.170  1.00  0.76           H  
ATOM    364 2HE  LYS A  23      21.790  13.256 -32.646  1.00  0.76           H  
ATOM    365 1HZ  LYS A  23      20.126  11.846 -33.600  1.00  0.76           H  
ATOM    366 2HZ  LYS A  23      21.100  11.014 -32.534  1.00  0.76           H  
ATOM    367 3HZ  LYS A  23      19.538  11.442 -32.122  1.00  0.76           H  
ATOM    368  N   PRO A  24      21.622  18.302 -30.973  1.00  0.81           N  
ATOM    369  CA  PRO A  24      20.783  19.374 -31.452  1.00  0.81           C  
ATOM    370  C   PRO A  24      19.352  18.872 -31.500  1.00  0.81           C  
ATOM    371  O   PRO A  24      19.103  17.736 -31.901  1.00  0.81           O  
ATOM    372  CB  PRO A  24      21.346  19.637 -32.850  1.00  0.81           C  
ATOM    373  CG  PRO A  24      22.796  19.217 -32.756  1.00  0.81           C  
ATOM    374  CD  PRO A  24      22.794  18.017 -31.831  1.00  0.81           C  
ATOM    375  HA  PRO A  24      20.884  20.249 -30.792  1.00  0.81           H  
ATOM    376 1HB  PRO A  24      20.780  19.057 -33.595  1.00  0.81           H  
ATOM    377 2HB  PRO A  24      21.223  20.698 -33.111  1.00  0.81           H  
ATOM    378 1HG  PRO A  24      23.190  18.982 -33.757  1.00  0.81           H  
ATOM    379 2HG  PRO A  24      23.404  20.047 -32.363  1.00  0.81           H  
ATOM    380 1HD  PRO A  24      22.667  17.075 -32.385  1.00  0.81           H  
ATOM    381 2HD  PRO A  24      23.732  18.057 -31.254  1.00  0.81           H  
ATOM    382  N   GLY A  25      18.416  19.707 -31.080  1.00  0.87           N  
ATOM    383  CA  GLY A  25      16.997  19.354 -31.073  1.00  0.87           C  
ATOM    384  C   GLY A  25      16.545  18.718 -29.751  1.00  0.87           C  
ATOM    385  O   GLY A  25      15.341  18.661 -29.466  1.00  0.87           O  
ATOM    386  H   GLY A  25      18.688  20.625 -30.759  1.00  0.87           H  
ATOM    387 1HA  GLY A  25      16.404  20.248 -31.265  1.00  0.87           H  
ATOM    388 2HA  GLY A  25      16.797  18.663 -31.892  1.00  0.87           H  
ATOM    389  N   SER A  26      17.510  18.327 -28.899  1.00  0.92           N  
ATOM    390  CA  SER A  26      17.224  17.699 -27.608  1.00  0.92           C  
ATOM    391  C   SER A  26      16.482  18.608 -26.651  1.00  0.92           C  
ATOM    392  O   SER A  26      15.821  18.135 -25.719  1.00  0.92           O  
ATOM    393  CB  SER A  26      18.506  17.244 -26.959  1.00  0.92           C  
ATOM    394  OG  SER A  26      19.338  18.326 -26.671  1.00  0.92           O  
ATOM    395  H   SER A  26      18.495  18.411 -29.164  1.00  0.92           H  
ATOM    396  HA  SER A  26      16.603  16.821 -27.791  1.00  0.92           H  
ATOM    397 1HB  SER A  26      18.269  16.754 -26.055  1.00  0.92           H  
ATOM    398 2HB  SER A  26      19.027  16.526 -27.595  1.00  0.92           H  
ATOM    399  HG  SER A  26      19.838  18.494 -27.499  1.00  0.92           H  
ATOM    400  N   THR A  27      16.526  19.905 -26.938  1.00  0.96           N  
ATOM    401  CA  THR A  27      15.854  20.924 -26.165  1.00  0.96           C  
ATOM    402  C   THR A  27      14.400  20.559 -25.910  1.00  0.96           C  
ATOM    403  O   THR A  27      13.881  20.822 -24.833  1.00  0.96           O  
ATOM    404  CB  THR A  27      15.898  22.290 -26.875  1.00  0.96           C  
ATOM    405  OG1 THR A  27      17.256  22.725 -27.039  1.00  0.96           O  
ATOM    406  CG2 THR A  27      15.128  23.314 -26.070  1.00  0.96           C  
ATOM    407  H   THR A  27      17.085  20.181 -27.729  1.00  0.96           H  
ATOM    408  HA  THR A  27      16.359  21.020 -25.204  1.00  0.96           H  
ATOM    409  HB  THR A  27      15.439  22.197 -27.860  1.00  0.96           H  
ATOM    410  HG1 THR A  27      17.263  23.613 -27.414  1.00  0.96           H  
ATOM    411 1HG2 THR A  27      15.153  24.274 -26.582  1.00  0.96           H  
ATOM    412 2HG2 THR A  27      14.093  22.984 -25.965  1.00  0.96           H  
ATOM    413 3HG2 THR A  27      15.574  23.418 -25.086  1.00  0.96           H  
ATOM    414  N   LYS A  28      13.701  20.005 -26.899  1.00  1.00           N  
ATOM    415  CA  LYS A  28      12.287  19.723 -26.673  1.00  1.00           C  
ATOM    416  C   LYS A  28      12.065  18.698 -25.551  1.00  1.00           C  
ATOM    417  O   LYS A  28      11.103  18.793 -24.775  1.00  1.00           O  
ATOM    418  CB  LYS A  28      11.631  19.236 -27.962  1.00  1.00           C  
ATOM    419  CG  LYS A  28      11.472  20.313 -29.031  1.00  1.00           C  
ATOM    420  CD  LYS A  28      10.820  19.752 -30.295  1.00  1.00           C  
ATOM    421  CE  LYS A  28      10.669  20.823 -31.368  1.00  1.00           C  
ATOM    422  NZ  LYS A  28      10.073  20.274 -32.619  1.00  1.00           N  
ATOM    423  H   LYS A  28      14.160  19.747 -27.778  1.00  1.00           H  
ATOM    424  HA  LYS A  28      11.801  20.652 -26.370  1.00  1.00           H  
ATOM    425 1HB  LYS A  28      12.236  18.433 -28.389  1.00  1.00           H  
ATOM    426 2HB  LYS A  28      10.648  18.826 -27.740  1.00  1.00           H  
ATOM    427 1HG  LYS A  28      10.861  21.126 -28.640  1.00  1.00           H  
ATOM    428 2HG  LYS A  28      12.456  20.710 -29.286  1.00  1.00           H  
ATOM    429 1HD  LYS A  28      11.436  18.941 -30.687  1.00  1.00           H  
ATOM    430 2HD  LYS A  28       9.836  19.353 -30.050  1.00  1.00           H  
ATOM    431 1HE  LYS A  28      10.028  21.619 -30.991  1.00  1.00           H  
ATOM    432 2HE  LYS A  28      11.651  21.238 -31.598  1.00  1.00           H  
ATOM    433 1HZ  LYS A  28       9.990  21.011 -33.305  1.00  1.00           H  
ATOM    434 2HZ  LYS A  28      10.667  19.542 -32.983  1.00  1.00           H  
ATOM    435 3HZ  LYS A  28       9.158  19.896 -32.419  1.00  1.00           H  
ATOM    436  N   ARG A  29      12.950  17.700 -25.454  1.00  1.02           N  
ATOM    437  CA  ARG A  29      12.791  16.669 -24.439  1.00  1.02           C  
ATOM    438  C   ARG A  29      13.205  17.229 -23.094  1.00  1.02           C  
ATOM    439  O   ARG A  29      12.570  16.982 -22.060  1.00  1.02           O  
ATOM    440  CB  ARG A  29      13.621  15.438 -24.767  1.00  1.02           C  
ATOM    441  CG  ARG A  29      13.476  14.294 -23.757  1.00  1.02           C  
ATOM    442  CD  ARG A  29      12.061  13.803 -23.725  1.00  1.02           C  
ATOM    443  NE  ARG A  29      11.849  12.689 -22.804  1.00  1.02           N  
ATOM    444  CZ  ARG A  29      10.619  12.228 -22.455  1.00  1.02           C  
ATOM    445  NH1 ARG A  29       9.535  12.803 -22.944  1.00  1.02           N  
ATOM    446  NH2 ARG A  29      10.492  11.206 -21.635  1.00  1.02           N  
ATOM    447  H   ARG A  29      13.772  17.687 -26.051  1.00  1.02           H  
ATOM    448  HA  ARG A  29      11.742  16.379 -24.393  1.00  1.02           H  
ATOM    449 1HB  ARG A  29      13.339  15.058 -25.745  1.00  1.02           H  
ATOM    450 2HB  ARG A  29      14.670  15.720 -24.816  1.00  1.02           H  
ATOM    451 1HG  ARG A  29      14.128  13.465 -24.041  1.00  1.02           H  
ATOM    452 2HG  ARG A  29      13.750  14.646 -22.759  1.00  1.02           H  
ATOM    453 1HD  ARG A  29      11.409  14.621 -23.419  1.00  1.02           H  
ATOM    454 2HD  ARG A  29      11.778  13.472 -24.723  1.00  1.02           H  
ATOM    455  HE  ARG A  29      12.678  12.246 -22.381  1.00  1.02           H  
ATOM    456 1HH1 ARG A  29       9.618  13.585 -23.579  1.00  1.02           H  
ATOM    457 2HH1 ARG A  29       8.621  12.458 -22.687  1.00  1.02           H  
ATOM    458 1HH2 ARG A  29      11.320  10.734 -21.288  1.00  1.02           H  
ATOM    459 2HH2 ARG A  29       9.574  10.870 -21.386  1.00  1.02           H  
ATOM    460  N   LEU A  30      14.285  17.995 -23.116  1.00  1.03           N  
ATOM    461  CA  LEU A  30      14.843  18.567 -21.910  1.00  1.03           C  
ATOM    462  C   LEU A  30      13.883  19.581 -21.293  1.00  1.03           C  
ATOM    463  O   LEU A  30      13.665  19.576 -20.080  1.00  1.03           O  
ATOM    464  CB  LEU A  30      16.159  19.191 -22.293  1.00  1.03           C  
ATOM    465  CG  LEU A  30      17.202  18.162 -22.725  1.00  1.03           C  
ATOM    466  CD1 LEU A  30      18.343  18.827 -23.359  1.00  1.03           C  
ATOM    467  CD2 LEU A  30      17.685  17.377 -21.514  1.00  1.03           C  
ATOM    468  H   LEU A  30      14.752  18.165 -24.008  1.00  1.03           H  
ATOM    469  HA  LEU A  30      15.018  17.767 -21.194  1.00  1.03           H  
ATOM    470 1HB  LEU A  30      16.003  19.893 -23.107  1.00  1.03           H  
ATOM    471 2HB  LEU A  30      16.537  19.717 -21.437  1.00  1.03           H  
ATOM    472  HG  LEU A  30      16.755  17.500 -23.451  1.00  1.03           H  
ATOM    473 1HD1 LEU A  30      19.043  18.084 -23.673  1.00  1.03           H  
ATOM    474 2HD1 LEU A  30      18.014  19.396 -24.224  1.00  1.03           H  
ATOM    475 3HD1 LEU A  30      18.799  19.466 -22.668  1.00  1.03           H  
ATOM    476 1HD2 LEU A  30      18.425  16.648 -21.828  1.00  1.03           H  
ATOM    477 2HD2 LEU A  30      18.140  18.062 -20.794  1.00  1.03           H  
ATOM    478 3HD2 LEU A  30      16.843  16.866 -21.049  1.00  1.03           H  
ATOM    479  N   VAL A  31      13.242  20.396 -22.132  1.00  1.03           N  
ATOM    480  CA  VAL A  31      12.259  21.348 -21.648  1.00  1.03           C  
ATOM    481  C   VAL A  31      11.048  20.621 -21.117  1.00  1.03           C  
ATOM    482  O   VAL A  31      10.519  20.987 -20.069  1.00  1.03           O  
ATOM    483  CB  VAL A  31      11.850  22.364 -22.714  1.00  1.03           C  
ATOM    484  CG1 VAL A  31      10.668  23.185 -22.196  1.00  1.03           C  
ATOM    485  CG2 VAL A  31      13.032  23.288 -22.987  1.00  1.03           C  
ATOM    486  H   VAL A  31      13.456  20.377 -23.125  1.00  1.03           H  
ATOM    487  HA  VAL A  31      12.706  21.909 -20.831  1.00  1.03           H  
ATOM    488  HB  VAL A  31      11.553  21.842 -23.630  1.00  1.03           H  
ATOM    489 1HG1 VAL A  31      10.375  23.917 -22.947  1.00  1.03           H  
ATOM    490 2HG1 VAL A  31       9.828  22.519 -21.990  1.00  1.03           H  
ATOM    491 3HG1 VAL A  31      10.956  23.701 -21.278  1.00  1.03           H  
ATOM    492 1HG2 VAL A  31      12.755  24.022 -23.743  1.00  1.03           H  
ATOM    493 2HG2 VAL A  31      13.310  23.800 -22.065  1.00  1.03           H  
ATOM    494 3HG2 VAL A  31      13.876  22.710 -23.336  1.00  1.03           H  
ATOM    495  N   SER A  32      10.589  19.583 -21.823  1.00  1.03           N  
ATOM    496  CA  SER A  32       9.444  18.848 -21.328  1.00  1.03           C  
ATOM    497  C   SER A  32       9.773  18.285 -19.940  1.00  1.03           C  
ATOM    498  O   SER A  32       8.956  18.382 -19.018  1.00  1.03           O  
ATOM    499  CB  SER A  32       9.094  17.726 -22.291  1.00  1.03           C  
ATOM    500  OG  SER A  32       8.683  18.240 -23.535  1.00  1.03           O  
ATOM    501  H   SER A  32      11.012  19.306 -22.712  1.00  1.03           H  
ATOM    502  HA  SER A  32       8.597  19.528 -21.241  1.00  1.03           H  
ATOM    503 1HB  SER A  32       9.960  17.082 -22.429  1.00  1.03           H  
ATOM    504 2HB  SER A  32       8.299  17.119 -21.862  1.00  1.03           H  
ATOM    505  HG  SER A  32       9.499  18.610 -23.956  1.00  1.03           H  
ATOM    506  N   SER A  33      11.003  17.769 -19.768  1.00  1.02           N  
ATOM    507  CA  SER A  33      11.421  17.226 -18.483  1.00  1.02           C  
ATOM    508  C   SER A  33      11.411  18.334 -17.432  1.00  1.02           C  
ATOM    509  O   SER A  33      10.911  18.131 -16.324  1.00  1.02           O  
ATOM    510  CB  SER A  33      12.801  16.615 -18.599  1.00  1.02           C  
ATOM    511  OG  SER A  33      12.789  15.525 -19.479  1.00  1.02           O  
ATOM    512  H   SER A  33      11.640  17.709 -20.561  1.00  1.02           H  
ATOM    513  HA  SER A  33      10.710  16.456 -18.182  1.00  1.02           H  
ATOM    514 1HB  SER A  33      13.507  17.359 -18.949  1.00  1.02           H  
ATOM    515 2HB  SER A  33      13.137  16.287 -17.615  1.00  1.02           H  
ATOM    516  HG  SER A  33      12.575  15.909 -20.356  1.00  1.02           H  
ATOM    517  N   LEU A  34      11.893  19.529 -17.791  1.00  1.02           N  
ATOM    518  CA  LEU A  34      11.863  20.646 -16.858  1.00  1.02           C  
ATOM    519  C   LEU A  34      10.462  21.018 -16.450  1.00  1.02           C  
ATOM    520  O   LEU A  34      10.233  21.348 -15.289  1.00  1.02           O  
ATOM    521  CB  LEU A  34      12.563  21.881 -17.427  1.00  1.02           C  
ATOM    522  CG  LEU A  34      14.047  21.837 -17.467  1.00  1.02           C  
ATOM    523  CD1 LEU A  34      14.581  23.031 -18.263  1.00  1.02           C  
ATOM    524  CD2 LEU A  34      14.513  21.896 -16.014  1.00  1.02           C  
ATOM    525  H   LEU A  34      12.316  19.648 -18.712  1.00  1.02           H  
ATOM    526  HA  LEU A  34      12.401  20.352 -15.966  1.00  1.02           H  
ATOM    527 1HB  LEU A  34      12.209  22.036 -18.440  1.00  1.02           H  
ATOM    528 2HB  LEU A  34      12.272  22.745 -16.833  1.00  1.02           H  
ATOM    529  HG  LEU A  34      14.401  20.922 -17.942  1.00  1.02           H  
ATOM    530 1HD1 LEU A  34      15.671  23.017 -18.265  1.00  1.02           H  
ATOM    531 2HD1 LEU A  34      14.222  22.977 -19.286  1.00  1.02           H  
ATOM    532 3HD1 LEU A  34      14.234  23.947 -17.814  1.00  1.02           H  
ATOM    533 1HD2 LEU A  34      15.567  21.899 -15.986  1.00  1.02           H  
ATOM    534 2HD2 LEU A  34      14.146  22.807 -15.551  1.00  1.02           H  
ATOM    535 3HD2 LEU A  34      14.130  21.037 -15.469  1.00  1.02           H  
ATOM    536  N   MET A  35       9.506  20.957 -17.369  1.00  1.02           N  
ATOM    537  CA  MET A  35       8.154  21.313 -16.981  1.00  1.02           C  
ATOM    538  C   MET A  35       7.579  20.259 -16.023  1.00  1.02           C  
ATOM    539  O   MET A  35       6.889  20.605 -15.056  1.00  1.02           O  
ATOM    540  CB  MET A  35       7.295  21.518 -18.222  1.00  1.02           C  
ATOM    541  CG  MET A  35       7.738  22.724 -19.065  1.00  1.02           C  
ATOM    542  SD  MET A  35       7.699  24.288 -18.154  1.00  1.02           S  
ATOM    543  CE  MET A  35       9.424  24.450 -17.655  1.00  1.02           C  
ATOM    544  H   MET A  35       9.732  20.700 -18.331  1.00  1.02           H  
ATOM    545  HA  MET A  35       8.190  22.259 -16.447  1.00  1.02           H  
ATOM    546 1HB  MET A  35       7.360  20.627 -18.852  1.00  1.02           H  
ATOM    547 2HB  MET A  35       6.254  21.649 -17.937  1.00  1.02           H  
ATOM    548 1HG  MET A  35       8.752  22.561 -19.410  1.00  1.02           H  
ATOM    549 2HG  MET A  35       7.095  22.815 -19.938  1.00  1.02           H  
ATOM    550 1HE  MET A  35       9.557  25.377 -17.096  1.00  1.02           H  
ATOM    551 2HE  MET A  35       9.698  23.617 -17.026  1.00  1.02           H  
ATOM    552 3HE  MET A  35      10.063  24.464 -18.540  1.00  1.02           H  
ATOM    553  N   ASP A  36       7.919  18.976 -16.231  1.00  1.03           N  
ATOM    554  CA  ASP A  36       7.464  17.937 -15.302  1.00  1.03           C  
ATOM    555  C   ASP A  36       8.066  18.170 -13.910  1.00  1.03           C  
ATOM    556  O   ASP A  36       7.412  17.940 -12.891  1.00  1.03           O  
ATOM    557  CB  ASP A  36       7.811  16.522 -15.797  1.00  1.03           C  
ATOM    558  CG  ASP A  36       6.942  16.021 -16.972  1.00  1.03           C  
ATOM    559  OD1 ASP A  36       5.934  16.627 -17.261  1.00  1.03           O  
ATOM    560  OD2 ASP A  36       7.287  15.011 -17.542  1.00  1.03           O  
ATOM    561  H   ASP A  36       8.474  18.728 -17.054  1.00  1.03           H  
ATOM    562  HA  ASP A  36       6.381  18.005 -15.216  1.00  1.03           H  
ATOM    563 1HB  ASP A  36       8.857  16.504 -16.111  1.00  1.03           H  
ATOM    564 2HB  ASP A  36       7.710  15.821 -14.972  1.00  1.03           H  
ATOM    565  N   ILE A  37       9.314  18.645 -13.874  1.00  1.06           N  
ATOM    566  CA  ILE A  37      10.004  18.949 -12.624  1.00  1.06           C  
ATOM    567  C   ILE A  37       9.400  20.173 -11.934  1.00  1.06           C  
ATOM    568  O   ILE A  37       9.117  20.153 -10.739  1.00  1.06           O  
ATOM    569  CB  ILE A  37      11.495  19.211 -12.871  1.00  1.06           C  
ATOM    570  CG1 ILE A  37      12.169  17.976 -13.343  1.00  1.06           C  
ATOM    571  CG2 ILE A  37      12.119  19.634 -11.591  1.00  1.06           C  
ATOM    572  CD1 ILE A  37      13.547  18.185 -13.919  1.00  1.06           C  
ATOM    573  H   ILE A  37       9.810  18.773 -14.758  1.00  1.06           H  
ATOM    574  HA  ILE A  37       9.904  18.093 -11.958  1.00  1.06           H  
ATOM    575  HB  ILE A  37      11.626  19.982 -13.624  1.00  1.06           H  
ATOM    576 1HG1 ILE A  37      12.265  17.353 -12.502  1.00  1.06           H  
ATOM    577 2HG1 ILE A  37      11.545  17.475 -14.074  1.00  1.06           H  
ATOM    578 1HG2 ILE A  37      13.179  19.805 -11.747  1.00  1.06           H  
ATOM    579 2HG2 ILE A  37      11.645  20.546 -11.232  1.00  1.06           H  
ATOM    580 3HG2 ILE A  37      11.977  18.844 -10.861  1.00  1.06           H  
ATOM    581 1HD1 ILE A  37      13.961  17.217 -14.195  1.00  1.06           H  
ATOM    582 2HD1 ILE A  37      13.482  18.806 -14.794  1.00  1.06           H  
ATOM    583 3HD1 ILE A  37      14.192  18.664 -13.192  1.00  1.06           H  
ATOM    584  N   LYS A  38       9.186  21.240 -12.703  1.00  1.10           N  
ATOM    585  CA  LYS A  38       8.625  22.502 -12.225  1.00  1.10           C  
ATOM    586  C   LYS A  38       7.251  22.299 -11.602  1.00  1.10           C  
ATOM    587  O   LYS A  38       6.899  22.934 -10.607  1.00  1.10           O  
ATOM    588  CB  LYS A  38       8.545  23.498 -13.379  1.00  1.10           C  
ATOM    589  CG  LYS A  38       8.067  24.891 -13.025  1.00  1.10           C  
ATOM    590  CD  LYS A  38       8.185  25.808 -14.239  1.00  1.10           C  
ATOM    591  CE  LYS A  38       7.570  27.169 -13.986  1.00  1.10           C  
ATOM    592  NZ  LYS A  38       8.258  27.883 -12.882  1.00  1.10           N  
ATOM    593  H   LYS A  38       9.444  21.181 -13.682  1.00  1.10           H  
ATOM    594  HA  LYS A  38       9.288  22.906 -11.462  1.00  1.10           H  
ATOM    595 1HB  LYS A  38       9.529  23.591 -13.843  1.00  1.10           H  
ATOM    596 2HB  LYS A  38       7.871  23.104 -14.140  1.00  1.10           H  
ATOM    597 1HG  LYS A  38       7.030  24.852 -12.695  1.00  1.10           H  
ATOM    598 2HG  LYS A  38       8.682  25.295 -12.219  1.00  1.10           H  
ATOM    599 1HD  LYS A  38       9.247  25.948 -14.472  1.00  1.10           H  
ATOM    600 2HD  LYS A  38       7.699  25.343 -15.094  1.00  1.10           H  
ATOM    601 1HE  LYS A  38       7.653  27.765 -14.894  1.00  1.10           H  
ATOM    602 2HE  LYS A  38       6.518  27.052 -13.734  1.00  1.10           H  
ATOM    603 1HZ  LYS A  38       7.845  28.784 -12.740  1.00  1.10           H  
ATOM    604 2HZ  LYS A  38       8.189  27.347 -12.037  1.00  1.10           H  
ATOM    605 3HZ  LYS A  38       9.254  28.006 -13.101  1.00  1.10           H  
ATOM    606  N   ALA A  39       6.489  21.368 -12.167  1.00  1.14           N  
ATOM    607  CA  ALA A  39       5.147  21.050 -11.715  1.00  1.14           C  
ATOM    608  C   ALA A  39       5.140  20.210 -10.437  1.00  1.14           C  
ATOM    609  O   ALA A  39       4.064  19.910  -9.902  1.00  1.14           O  
ATOM    610  CB  ALA A  39       4.411  20.289 -12.804  1.00  1.14           C  
ATOM    611  H   ALA A  39       6.833  20.894 -13.004  1.00  1.14           H  
ATOM    612  HA  ALA A  39       4.632  21.987 -11.510  1.00  1.14           H  
ATOM    613 1HB  ALA A  39       3.397  20.076 -12.481  1.00  1.14           H  
ATOM    614 2HB  ALA A  39       4.387  20.890 -13.713  1.00  1.14           H  
ATOM    615 3HB  ALA A  39       4.939  19.352 -13.003  1.00  1.14           H  
ATOM    616  N   ARG A  40       6.318  19.798  -9.956  1.00  1.16           N  
ATOM    617  CA  ARG A  40       6.406  18.976  -8.763  1.00  1.16           C  
ATOM    618  C   ARG A  40       7.463  19.452  -7.733  1.00  1.16           C  
ATOM    619  O   ARG A  40       8.522  18.835  -7.635  1.00  1.16           O  
ATOM    620  CB  ARG A  40       6.741  17.547  -9.172  1.00  1.16           C  
ATOM    621  CG  ARG A  40       5.704  16.820 -10.016  1.00  1.16           C  
ATOM    622  CD  ARG A  40       4.480  16.528  -9.242  1.00  1.16           C  
ATOM    623  NE  ARG A  40       3.509  15.778 -10.012  1.00  1.16           N  
ATOM    624  CZ  ARG A  40       2.544  16.320 -10.784  1.00  1.16           C  
ATOM    625  NH1 ARG A  40       2.413  17.631 -10.891  1.00  1.16           N  
ATOM    626  NH2 ARG A  40       1.716  15.521 -11.441  1.00  1.16           N  
ATOM    627  H   ARG A  40       7.190  20.061 -10.413  1.00  1.16           H  
ATOM    628  HA  ARG A  40       5.432  18.972  -8.279  1.00  1.16           H  
ATOM    629 1HB  ARG A  40       7.674  17.551  -9.742  1.00  1.16           H  
ATOM    630 2HB  ARG A  40       6.903  16.964  -8.303  1.00  1.16           H  
ATOM    631 1HG  ARG A  40       5.444  17.411 -10.892  1.00  1.16           H  
ATOM    632 2HG  ARG A  40       6.130  15.872 -10.342  1.00  1.16           H  
ATOM    633 1HD  ARG A  40       4.727  15.965  -8.368  1.00  1.16           H  
ATOM    634 2HD  ARG A  40       4.019  17.466  -8.939  1.00  1.16           H  
ATOM    635  HE  ARG A  40       3.559  14.768  -9.966  1.00  1.16           H  
ATOM    636 1HH1 ARG A  40       3.043  18.277 -10.386  1.00  1.16           H  
ATOM    637 2HH1 ARG A  40       1.683  18.015 -11.469  1.00  1.16           H  
ATOM    638 1HH2 ARG A  40       1.811  14.516 -11.358  1.00  1.16           H  
ATOM    639 2HH2 ARG A  40       0.988  15.914 -12.021  1.00  1.16           H  
ATOM    640  N   PRO A  41       7.262  20.588  -7.021  1.00  1.14           N  
ATOM    641  CA  PRO A  41       8.135  21.103  -5.965  1.00  1.14           C  
ATOM    642  C   PRO A  41       8.248  20.101  -4.822  1.00  1.14           C  
ATOM    643  O   PRO A  41       7.265  19.432  -4.508  1.00  1.14           O  
ATOM    644  CB  PRO A  41       7.402  22.363  -5.492  1.00  1.14           C  
ATOM    645  CG  PRO A  41       6.534  22.765  -6.657  1.00  1.14           C  
ATOM    646  CD  PRO A  41       6.106  21.466  -7.298  1.00  1.14           C  
ATOM    647  HA  PRO A  41       9.123  21.340  -6.388  1.00  1.14           H  
ATOM    648 1HB  PRO A  41       6.822  22.136  -4.586  1.00  1.14           H  
ATOM    649 2HB  PRO A  41       8.132  23.138  -5.217  1.00  1.14           H  
ATOM    650 1HG  PRO A  41       5.681  23.367  -6.312  1.00  1.14           H  
ATOM    651 2HG  PRO A  41       7.104  23.398  -7.357  1.00  1.14           H  
ATOM    652 1HD  PRO A  41       5.183  21.069  -6.852  1.00  1.14           H  
ATOM    653 2HD  PRO A  41       6.000  21.697  -8.342  1.00  1.14           H  
ATOM    654  N   GLY A  42       9.401  20.044  -4.143  1.00  1.07           N  
ATOM    655  CA  GLY A  42       9.555  19.108  -3.014  1.00  1.07           C  
ATOM    656  C   GLY A  42       9.947  17.693  -3.459  1.00  1.07           C  
ATOM    657  O   GLY A  42       9.627  16.707  -2.789  1.00  1.07           O  
ATOM    658  H   GLY A  42      10.179  20.629  -4.418  1.00  1.07           H  
ATOM    659 1HA  GLY A  42      10.317  19.489  -2.330  1.00  1.07           H  
ATOM    660 2HA  GLY A  42       8.623  19.065  -2.453  1.00  1.07           H  
ATOM    661  N   TRP A  43      10.519  17.608  -4.656  1.00  0.98           N  
ATOM    662  CA  TRP A  43      10.981  16.370  -5.285  1.00  0.98           C  
ATOM    663  C   TRP A  43      12.479  16.442  -5.608  1.00  0.98           C  
ATOM    664  O   TRP A  43      13.025  17.514  -5.878  1.00  0.98           O  
ATOM    665  CB  TRP A  43      10.170  16.111  -6.554  1.00  0.98           C  
ATOM    666  CG  TRP A  43       8.677  15.737  -6.329  1.00  0.98           C  
ATOM    667  CD1 TRP A  43       7.743  16.440  -5.651  1.00  0.98           C  
ATOM    668  CD2 TRP A  43       7.966  14.636  -6.916  1.00  0.98           C  
ATOM    669  NE1 TRP A  43       6.525  15.831  -5.731  1.00  0.98           N  
ATOM    670  CE2 TRP A  43       6.637  14.739  -6.511  1.00  0.98           C  
ATOM    671  CE3 TRP A  43       8.328  13.623  -7.735  1.00  0.98           C  
ATOM    672  CZ2 TRP A  43       5.678  13.839  -6.918  1.00  0.98           C  
ATOM    673  CZ3 TRP A  43       7.378  12.726  -8.162  1.00  0.98           C  
ATOM    674  CH2 TRP A  43       6.081  12.835  -7.761  1.00  0.98           C  
ATOM    675  H   TRP A  43      10.681  18.471  -5.151  1.00  0.98           H  
ATOM    676  HA  TRP A  43      10.827  15.543  -4.598  1.00  0.98           H  
ATOM    677 1HB  TRP A  43      10.207  16.995  -7.189  1.00  0.98           H  
ATOM    678 2HB  TRP A  43      10.640  15.295  -7.111  1.00  0.98           H  
ATOM    679  HD1 TRP A  43       7.926  17.332  -5.129  1.00  0.98           H  
ATOM    680  HE1 TRP A  43       5.677  16.167  -5.297  1.00  0.98           H  
ATOM    681  HE3 TRP A  43       9.341  13.549  -8.037  1.00  0.98           H  
ATOM    682  HZ2 TRP A  43       4.636  13.915  -6.609  1.00  0.98           H  
ATOM    683  HZ3 TRP A  43       7.684  11.918  -8.827  1.00  0.98           H  
ATOM    684  HH2 TRP A  43       5.347  12.109  -8.118  1.00  0.98           H  
ATOM    685  N   LEU A  44      13.127  15.292  -5.599  1.00  0.88           N  
ATOM    686  CA  LEU A  44      14.528  15.144  -5.969  1.00  0.88           C  
ATOM    687  C   LEU A  44      14.605  14.652  -7.398  1.00  0.88           C  
ATOM    688  O   LEU A  44      13.912  13.701  -7.773  1.00  0.88           O  
ATOM    689  CB  LEU A  44      15.224  14.135  -5.055  1.00  0.88           C  
ATOM    690  CG  LEU A  44      16.691  13.842  -5.328  1.00  0.88           C  
ATOM    691  CD1 LEU A  44      17.512  15.061  -4.994  1.00  0.88           C  
ATOM    692  CD2 LEU A  44      17.110  12.637  -4.515  1.00  0.88           C  
ATOM    693  H   LEU A  44      12.622  14.456  -5.338  1.00  0.88           H  
ATOM    694  HA  LEU A  44      15.027  16.110  -5.905  1.00  0.88           H  
ATOM    695 1HB  LEU A  44      15.160  14.502  -4.035  1.00  0.88           H  
ATOM    696 2HB  LEU A  44      14.677  13.193  -5.103  1.00  0.88           H  
ATOM    697  HG  LEU A  44      16.831  13.632  -6.386  1.00  0.88           H  
ATOM    698 1HD1 LEU A  44      18.564  14.869  -5.201  1.00  0.88           H  
ATOM    699 2HD1 LEU A  44      17.180  15.878  -5.581  1.00  0.88           H  
ATOM    700 3HD1 LEU A  44      17.387  15.305  -3.936  1.00  0.88           H  
ATOM    701 1HD2 LEU A  44      18.160  12.416  -4.710  1.00  0.88           H  
ATOM    702 2HD2 LEU A  44      16.972  12.853  -3.453  1.00  0.88           H  
ATOM    703 3HD2 LEU A  44      16.497  11.779  -4.796  1.00  0.88           H  
ATOM    704  N   ILE A  45      15.417  15.293  -8.211  1.00  0.78           N  
ATOM    705  CA  ILE A  45      15.532  14.859  -9.583  1.00  0.78           C  
ATOM    706  C   ILE A  45      16.802  14.058  -9.694  1.00  0.78           C  
ATOM    707  O   ILE A  45      17.882  14.554  -9.370  1.00  0.78           O  
ATOM    708  CB  ILE A  45      15.638  16.040 -10.540  1.00  0.78           C  
ATOM    709  CG1 ILE A  45      14.439  16.912 -10.432  1.00  0.78           C  
ATOM    710  CG2 ILE A  45      15.799  15.536 -11.950  1.00  0.78           C  
ATOM    711  CD1 ILE A  45      14.595  18.003  -9.420  1.00  0.78           C  
ATOM    712  H   ILE A  45      15.962  16.079  -7.873  1.00  0.78           H  
ATOM    713  HA  ILE A  45      14.684  14.232  -9.852  1.00  0.78           H  
ATOM    714  HB  ILE A  45      16.485  16.638 -10.255  1.00  0.78           H  
ATOM    715 1HG1 ILE A  45      14.262  17.351 -11.370  1.00  0.78           H  
ATOM    716 2HG1 ILE A  45      13.585  16.311 -10.150  1.00  0.78           H  
ATOM    717 1HG2 ILE A  45      15.880  16.370 -12.631  1.00  0.78           H  
ATOM    718 2HG2 ILE A  45      16.694  14.922 -12.020  1.00  0.78           H  
ATOM    719 3HG2 ILE A  45      14.931  14.940 -12.213  1.00  0.78           H  
ATOM    720 1HD1 ILE A  45      13.705  18.614  -9.374  1.00  0.78           H  
ATOM    721 2HD1 ILE A  45      14.764  17.562  -8.444  1.00  0.78           H  
ATOM    722 3HD1 ILE A  45      15.447  18.630  -9.687  1.00  0.78           H  
ATOM    723  N   VAL A  46      16.675  12.821 -10.132  1.00  0.71           N  
ATOM    724  CA  VAL A  46      17.841  11.977 -10.221  1.00  0.71           C  
ATOM    725  C   VAL A  46      18.092  11.632 -11.668  1.00  0.71           C  
ATOM    726  O   VAL A  46      17.227  11.070 -12.346  1.00  0.71           O  
ATOM    727  CB  VAL A  46      17.657  10.698  -9.393  1.00  0.71           C  
ATOM    728  CG1 VAL A  46      18.921   9.842  -9.522  1.00  0.71           C  
ATOM    729  CG2 VAL A  46      17.340  11.070  -7.935  1.00  0.71           C  
ATOM    730  H   VAL A  46      15.753  12.472 -10.394  1.00  0.71           H  
ATOM    731  HA  VAL A  46      18.703  12.513  -9.835  1.00  0.71           H  
ATOM    732  HB  VAL A  46      16.832  10.123  -9.795  1.00  0.71           H  
ATOM    733 1HG1 VAL A  46      18.800   8.922  -8.953  1.00  0.71           H  
ATOM    734 2HG1 VAL A  46      19.094   9.598 -10.572  1.00  0.71           H  
ATOM    735 3HG1 VAL A  46      19.777  10.401  -9.136  1.00  0.71           H  
ATOM    736 1HG2 VAL A  46      17.200  10.164  -7.351  1.00  0.71           H  
ATOM    737 2HG2 VAL A  46      18.152  11.645  -7.518  1.00  0.71           H  
ATOM    738 3HG2 VAL A  46      16.421  11.663  -7.901  1.00  0.71           H  
ATOM    739  N   VAL A  47      19.270  11.986 -12.146  1.00  0.66           N  
ATOM    740  CA  VAL A  47      19.615  11.761 -13.531  1.00  0.66           C  
ATOM    741  C   VAL A  47      20.656  10.662 -13.595  1.00  0.66           C  
ATOM    742  O   VAL A  47      21.755  10.813 -13.052  1.00  0.66           O  
ATOM    743  CB  VAL A  47      20.185  13.044 -14.122  1.00  0.66           C  
ATOM    744  CG1 VAL A  47      20.530  12.848 -15.554  1.00  0.66           C  
ATOM    745  CG2 VAL A  47      19.210  14.187 -13.934  1.00  0.66           C  
ATOM    746  H   VAL A  47      19.935  12.445 -11.525  1.00  0.66           H  
ATOM    747  HA  VAL A  47      18.732  11.457 -14.087  1.00  0.66           H  
ATOM    748  HB  VAL A  47      21.104  13.274 -13.608  1.00  0.66           H  
ATOM    749 1HG1 VAL A  47      20.962  13.759 -15.926  1.00  0.66           H  
ATOM    750 2HG1 VAL A  47      21.232  12.044 -15.655  1.00  0.66           H  
ATOM    751 3HG1 VAL A  47      19.646  12.612 -16.111  1.00  0.66           H  
ATOM    752 1HG2 VAL A  47      19.648  15.097 -14.341  1.00  0.66           H  
ATOM    753 2HG2 VAL A  47      18.291  13.959 -14.453  1.00  0.66           H  
ATOM    754 3HG2 VAL A  47      19.008  14.327 -12.870  1.00  0.66           H  
ATOM    755  N   ALA A  48      20.301   9.557 -14.227  1.00  0.63           N  
ATOM    756  CA  ALA A  48      21.189   8.421 -14.278  1.00  0.63           C  
ATOM    757  C   ALA A  48      21.694   8.148 -15.666  1.00  0.63           C  
ATOM    758  O   ALA A  48      20.936   8.203 -16.637  1.00  0.63           O  
ATOM    759  CB  ALA A  48      20.480   7.197 -13.777  1.00  0.63           C  
ATOM    760  H   ALA A  48      19.382   9.504 -14.658  1.00  0.63           H  
ATOM    761  HA  ALA A  48      22.036   8.636 -13.647  1.00  0.63           H  
ATOM    762 1HB  ALA A  48      21.166   6.372 -13.821  1.00  0.63           H  
ATOM    763 2HB  ALA A  48      20.142   7.359 -12.756  1.00  0.63           H  
ATOM    764 3HB  ALA A  48      19.626   6.996 -14.416  1.00  0.63           H  
ATOM    765  N   GLY A  49      22.972   7.812 -15.757  1.00  0.62           N  
ATOM    766  CA  GLY A  49      23.535   7.446 -17.046  1.00  0.62           C  
ATOM    767  C   GLY A  49      23.748   5.955 -17.118  1.00  0.62           C  
ATOM    768  O   GLY A  49      24.223   5.346 -16.156  1.00  0.62           O  
ATOM    769  H   GLY A  49      23.533   7.787 -14.903  1.00  0.62           H  
ATOM    770 1HA  GLY A  49      22.867   7.761 -17.850  1.00  0.62           H  
ATOM    771 2HA  GLY A  49      24.474   7.959 -17.193  1.00  0.62           H  
ATOM    772  N   HIS A  50      23.536   5.389 -18.294  1.00  0.63           N  
ATOM    773  CA  HIS A  50      23.708   3.960 -18.473  1.00  0.63           C  
ATOM    774  C   HIS A  50      24.417   3.673 -19.795  1.00  0.63           C  
ATOM    775  O   HIS A  50      24.244   4.419 -20.767  1.00  0.63           O  
ATOM    776  CB  HIS A  50      22.324   3.321 -18.489  1.00  0.63           C  
ATOM    777  CG  HIS A  50      21.481   3.669 -17.287  1.00  0.63           C  
ATOM    778  ND1 HIS A  50      21.552   2.989 -16.113  1.00  0.63           N  
ATOM    779  CD2 HIS A  50      20.562   4.656 -17.096  1.00  0.63           C  
ATOM    780  CE1 HIS A  50      20.701   3.516 -15.246  1.00  0.63           C  
ATOM    781  NE2 HIS A  50      20.092   4.524 -15.820  1.00  0.63           N  
ATOM    782  H   HIS A  50      23.138   5.943 -19.051  1.00  0.63           H  
ATOM    783  HA  HIS A  50      24.302   3.539 -17.662  1.00  0.63           H  
ATOM    784 1HB  HIS A  50      21.805   3.647 -19.371  1.00  0.63           H  
ATOM    785 2HB  HIS A  50      22.419   2.237 -18.550  1.00  0.63           H  
ATOM    786  HD2 HIS A  50      20.251   5.411 -17.820  1.00  0.63           H  
ATOM    787  HE1 HIS A  50      20.539   3.175 -14.227  1.00  0.63           H  
ATOM    788  HE2 HIS A  50      19.390   5.116 -15.390  1.00  0.63           H  
ATOM    789  N   THR A  51      25.178   2.574 -19.854  1.00  0.65           N  
ATOM    790  CA  THR A  51      25.790   2.157 -21.112  1.00  0.65           C  
ATOM    791  C   THR A  51      25.724   0.646 -21.321  1.00  0.65           C  
ATOM    792  O   THR A  51      25.105  -0.078 -20.533  1.00  0.65           O  
ATOM    793  CB  THR A  51      27.240   2.694 -21.243  1.00  0.65           C  
ATOM    794  OG1 THR A  51      27.700   2.460 -22.589  1.00  0.65           O  
ATOM    795  CG2 THR A  51      28.157   2.076 -20.288  1.00  0.65           C  
ATOM    796  H   THR A  51      25.316   2.017 -19.024  1.00  0.65           H  
ATOM    797  HA  THR A  51      25.233   2.600 -21.920  1.00  0.65           H  
ATOM    798  HB  THR A  51      27.227   3.770 -21.062  1.00  0.65           H  
ATOM    799  HG1 THR A  51      27.895   1.507 -22.696  1.00  0.65           H  
ATOM    800 1HG2 THR A  51      29.129   2.518 -20.446  1.00  0.65           H  
ATOM    801 2HG2 THR A  51      27.826   2.267 -19.266  1.00  0.65           H  
ATOM    802 3HG2 THR A  51      28.206   1.010 -20.457  1.00  0.65           H  
ATOM    803  N   ASP A  52      26.305   0.191 -22.426  1.00  0.68           N  
ATOM    804  CA  ASP A  52      26.277  -1.226 -22.768  1.00  0.68           C  
ATOM    805  C   ASP A  52      27.482  -1.919 -22.151  1.00  0.68           C  
ATOM    806  O   ASP A  52      28.307  -1.268 -21.523  1.00  0.68           O  
ATOM    807  CB  ASP A  52      26.201  -1.427 -24.294  1.00  0.68           C  
ATOM    808  CG  ASP A  52      27.414  -1.061 -25.069  1.00  0.68           C  
ATOM    809  OD1 ASP A  52      28.449  -0.989 -24.474  1.00  0.68           O  
ATOM    810  OD2 ASP A  52      27.317  -0.809 -26.270  1.00  0.68           O  
ATOM    811  H   ASP A  52      26.803   0.871 -22.982  1.00  0.68           H  
ATOM    812  HA  ASP A  52      25.379  -1.671 -22.337  1.00  0.68           H  
ATOM    813 1HB  ASP A  52      25.990  -2.466 -24.503  1.00  0.68           H  
ATOM    814 2HB  ASP A  52      25.355  -0.853 -24.687  1.00  0.68           H  
ATOM    815  N   SER A  53      27.630  -3.211 -22.389  1.00  0.73           N  
ATOM    816  CA  SER A  53      28.722  -3.987 -21.803  1.00  0.73           C  
ATOM    817  C   SER A  53      29.988  -4.046 -22.665  1.00  0.73           C  
ATOM    818  O   SER A  53      30.953  -4.745 -22.336  1.00  0.73           O  
ATOM    819  CB  SER A  53      28.226  -5.386 -21.502  1.00  0.73           C  
ATOM    820  OG  SER A  53      27.902  -6.078 -22.681  1.00  0.73           O  
ATOM    821  H   SER A  53      26.941  -3.688 -22.949  1.00  0.73           H  
ATOM    822  HA  SER A  53      28.991  -3.523 -20.861  1.00  0.73           H  
ATOM    823 1HB  SER A  53      28.988  -5.933 -20.951  1.00  0.73           H  
ATOM    824 2HB  SER A  53      27.344  -5.320 -20.864  1.00  0.73           H  
ATOM    825  HG  SER A  53      28.739  -6.283 -23.106  1.00  0.73           H  
ATOM    826  N   VAL A  54      29.993  -3.358 -23.797  1.00  0.77           N  
ATOM    827  CA  VAL A  54      31.097  -3.529 -24.721  1.00  0.77           C  
ATOM    828  C   VAL A  54      32.260  -2.570 -24.494  1.00  0.77           C  
ATOM    829  O   VAL A  54      32.456  -1.617 -25.250  1.00  0.77           O  
ATOM    830  CB  VAL A  54      30.554  -3.338 -26.135  1.00  0.77           C  
ATOM    831  CG1 VAL A  54      31.625  -3.642 -27.163  1.00  0.77           C  
ATOM    832  CG2 VAL A  54      29.326  -4.210 -26.309  1.00  0.77           C  
ATOM    833  H   VAL A  54      29.245  -2.692 -24.017  1.00  0.77           H  
ATOM    834  HA  VAL A  54      31.467  -4.549 -24.623  1.00  0.77           H  
ATOM    835  HB  VAL A  54      30.265  -2.290 -26.265  1.00  0.77           H  
ATOM    836 1HG1 VAL A  54      31.222  -3.482 -28.162  1.00  0.77           H  
ATOM    837 2HG1 VAL A  54      32.477  -2.983 -27.002  1.00  0.77           H  
ATOM    838 3HG1 VAL A  54      31.944  -4.679 -27.061  1.00  0.77           H  
ATOM    839 1HG2 VAL A  54      28.931  -4.049 -27.294  1.00  0.77           H  
ATOM    840 2HG2 VAL A  54      29.593  -5.257 -26.184  1.00  0.77           H  
ATOM    841 3HG2 VAL A  54      28.575  -3.933 -25.566  1.00  0.77           H  
ATOM    842  N   GLY A  55      33.074  -2.869 -23.487  1.00  0.81           N  
ATOM    843  CA  GLY A  55      34.225  -2.013 -23.187  1.00  0.81           C  
ATOM    844  C   GLY A  55      34.662  -2.014 -21.724  1.00  0.81           C  
ATOM    845  O   GLY A  55      34.031  -2.626 -20.864  1.00  0.81           O  
ATOM    846  H   GLY A  55      32.824  -3.679 -22.918  1.00  0.81           H  
ATOM    847 1HA  GLY A  55      35.062  -2.325 -23.810  1.00  0.81           H  
ATOM    848 2HA  GLY A  55      33.988  -0.991 -23.481  1.00  0.81           H  
ATOM    849  N   GLU A  56      35.774  -1.331 -21.456  1.00  0.83           N  
ATOM    850  CA  GLU A  56      36.329  -1.232 -20.108  1.00  0.83           C  
ATOM    851  C   GLU A  56      35.355  -0.583 -19.132  1.00  0.83           C  
ATOM    852  O   GLU A  56      34.828   0.500 -19.397  1.00  0.83           O  
ATOM    853  CB  GLU A  56      37.638  -0.442 -20.134  1.00  0.83           C  
ATOM    854  CG  GLU A  56      38.343  -0.326 -18.786  1.00  0.83           C  
ATOM    855  CD  GLU A  56      39.666   0.401 -18.861  1.00  0.83           C  
ATOM    856  OE1 GLU A  56      40.018   0.854 -19.923  1.00  0.83           O  
ATOM    857  OE2 GLU A  56      40.325   0.496 -17.852  1.00  0.83           O  
ATOM    858  H   GLU A  56      36.244  -0.859 -22.215  1.00  0.83           H  
ATOM    859  HA  GLU A  56      36.541  -2.242 -19.752  1.00  0.83           H  
ATOM    860 1HB  GLU A  56      38.331  -0.911 -20.834  1.00  0.83           H  
ATOM    861 2HB  GLU A  56      37.443   0.568 -20.494  1.00  0.83           H  
ATOM    862 1HG  GLU A  56      37.700   0.219 -18.111  1.00  0.83           H  
ATOM    863 2HG  GLU A  56      38.496  -1.322 -18.375  1.00  0.83           H  
ATOM    864  N   GLU A  57      35.185  -1.216 -17.972  1.00  0.83           N  
ATOM    865  CA  GLU A  57      34.280  -0.736 -16.931  1.00  0.83           C  
ATOM    866  C   GLU A  57      34.557   0.700 -16.487  1.00  0.83           C  
ATOM    867  O   GLU A  57      33.639   1.508 -16.371  1.00  0.83           O  
ATOM    868  CB  GLU A  57      34.375  -1.668 -15.720  1.00  0.83           C  
ATOM    869  CG  GLU A  57      33.477  -1.309 -14.551  1.00  0.83           C  
ATOM    870  CD  GLU A  57      33.595  -2.289 -13.383  1.00  0.83           C  
ATOM    871  OE1 GLU A  57      34.359  -3.223 -13.487  1.00  0.83           O  
ATOM    872  OE2 GLU A  57      32.925  -2.092 -12.391  1.00  0.83           O  
ATOM    873  H   GLU A  57      35.667  -2.092 -17.829  1.00  0.83           H  
ATOM    874  HA  GLU A  57      33.260  -0.780 -17.324  1.00  0.83           H  
ATOM    875 1HB  GLU A  57      34.122  -2.682 -16.029  1.00  0.83           H  
ATOM    876 2HB  GLU A  57      35.401  -1.684 -15.357  1.00  0.83           H  
ATOM    877 1HG  GLU A  57      33.755  -0.315 -14.208  1.00  0.83           H  
ATOM    878 2HG  GLU A  57      32.440  -1.270 -14.895  1.00  0.83           H  
ATOM    879  N   LYS A  58      35.819   1.052 -16.267  1.00  0.81           N  
ATOM    880  CA  LYS A  58      36.102   2.411 -15.817  1.00  0.81           C  
ATOM    881  C   LYS A  58      35.612   3.440 -16.824  1.00  0.81           C  
ATOM    882  O   LYS A  58      34.913   4.395 -16.471  1.00  0.81           O  
ATOM    883  CB  LYS A  58      37.597   2.602 -15.579  1.00  0.81           C  
ATOM    884  CG  LYS A  58      37.979   4.001 -15.099  1.00  0.81           C  
ATOM    885  CD  LYS A  58      39.479   4.108 -14.839  1.00  0.81           C  
ATOM    886  CE  LYS A  58      39.876   5.516 -14.412  1.00  0.81           C  
ATOM    887  NZ  LYS A  58      41.340   5.622 -14.141  1.00  0.81           N  
ATOM    888  H   LYS A  58      36.565   0.382 -16.391  1.00  0.81           H  
ATOM    889  HA  LYS A  58      35.569   2.581 -14.879  1.00  0.81           H  
ATOM    890 1HB  LYS A  58      37.941   1.885 -14.835  1.00  0.81           H  
ATOM    891 2HB  LYS A  58      38.145   2.401 -16.504  1.00  0.81           H  
ATOM    892 1HG  LYS A  58      37.701   4.727 -15.862  1.00  0.81           H  
ATOM    893 2HG  LYS A  58      37.435   4.236 -14.185  1.00  0.81           H  
ATOM    894 1HD  LYS A  58      39.764   3.403 -14.056  1.00  0.81           H  
ATOM    895 2HD  LYS A  58      40.020   3.847 -15.750  1.00  0.81           H  
ATOM    896 1HE  LYS A  58      39.614   6.215 -15.204  1.00  0.81           H  
ATOM    897 2HE  LYS A  58      39.329   5.785 -13.508  1.00  0.81           H  
ATOM    898 1HZ  LYS A  58      41.565   6.567 -13.863  1.00  0.81           H  
ATOM    899 2HZ  LYS A  58      41.593   4.984 -13.399  1.00  0.81           H  
ATOM    900 3HZ  LYS A  58      41.856   5.386 -14.977  1.00  0.81           H  
ATOM    901  N   ALA A  59      35.976   3.250 -18.092  1.00  0.77           N  
ATOM    902  CA  ALA A  59      35.584   4.193 -19.124  1.00  0.77           C  
ATOM    903  C   ALA A  59      34.077   4.269 -19.246  1.00  0.77           C  
ATOM    904  O   ALA A  59      33.514   5.352 -19.422  1.00  0.77           O  
ATOM    905  CB  ALA A  59      36.181   3.791 -20.452  1.00  0.77           C  
ATOM    906  H   ALA A  59      36.527   2.438 -18.338  1.00  0.77           H  
ATOM    907  HA  ALA A  59      35.954   5.178 -18.844  1.00  0.77           H  
ATOM    908 1HB  ALA A  59      35.897   4.513 -21.215  1.00  0.77           H  
ATOM    909 2HB  ALA A  59      37.268   3.754 -20.368  1.00  0.77           H  
ATOM    910 3HB  ALA A  59      35.804   2.802 -20.727  1.00  0.77           H  
ATOM    911  N   ASN A  60      33.415   3.122 -19.120  1.00  0.74           N  
ATOM    912  CA  ASN A  60      31.972   3.066 -19.225  1.00  0.74           C  
ATOM    913  C   ASN A  60      31.283   3.832 -18.104  1.00  0.74           C  
ATOM    914  O   ASN A  60      30.342   4.605 -18.345  1.00  0.74           O  
ATOM    915  CB  ASN A  60      31.547   1.621 -19.246  1.00  0.74           C  
ATOM    916  CG  ASN A  60      31.832   0.980 -20.559  1.00  0.74           C  
ATOM    917  OD1 ASN A  60      32.021   1.686 -21.564  1.00  0.74           O  
ATOM    918  ND2 ASN A  60      31.862  -0.319 -20.594  1.00  0.74           N  
ATOM    919  H   ASN A  60      33.929   2.249 -18.980  1.00  0.74           H  
ATOM    920  HA  ASN A  60      31.679   3.529 -20.166  1.00  0.74           H  
ATOM    921 1HB  ASN A  60      32.100   1.081 -18.481  1.00  0.74           H  
ATOM    922 2HB  ASN A  60      30.512   1.529 -19.000  1.00  0.74           H  
ATOM    923 1HD2 ASN A  60      32.040  -0.788 -21.456  1.00  0.74           H  
ATOM    924 2HD2 ASN A  60      31.702  -0.855 -19.759  1.00  0.74           H  
ATOM    925  N   GLN A  61      31.810   3.712 -16.885  1.00  0.70           N  
ATOM    926  CA  GLN A  61      31.229   4.433 -15.764  1.00  0.70           C  
ATOM    927  C   GLN A  61      31.395   5.934 -15.960  1.00  0.70           C  
ATOM    928  O   GLN A  61      30.464   6.707 -15.705  1.00  0.70           O  
ATOM    929  CB  GLN A  61      31.898   4.010 -14.455  1.00  0.70           C  
ATOM    930  CG  GLN A  61      31.578   2.600 -14.005  1.00  0.70           C  
ATOM    931  CD  GLN A  61      32.391   2.183 -12.794  1.00  0.70           C  
ATOM    932  OE1 GLN A  61      33.248   2.935 -12.312  1.00  0.70           O  
ATOM    933  NE2 GLN A  61      32.143   0.976 -12.300  1.00  0.70           N  
ATOM    934  H   GLN A  61      32.591   3.070 -16.730  1.00  0.70           H  
ATOM    935  HA  GLN A  61      30.165   4.202 -15.714  1.00  0.70           H  
ATOM    936 1HB  GLN A  61      32.984   4.077 -14.576  1.00  0.70           H  
ATOM    937 2HB  GLN A  61      31.614   4.697 -13.661  1.00  0.70           H  
ATOM    938 1HG  GLN A  61      30.529   2.573 -13.727  1.00  0.70           H  
ATOM    939 2HG  GLN A  61      31.767   1.900 -14.818  1.00  0.70           H  
ATOM    940 1HE2 GLN A  61      32.663   0.629 -11.515  1.00  0.70           H  
ATOM    941 2HE2 GLN A  61      31.462   0.380 -12.727  1.00  0.70           H  
ATOM    942  N   LEU A  62      32.568   6.343 -16.455  1.00  0.67           N  
ATOM    943  CA  LEU A  62      32.851   7.753 -16.686  1.00  0.67           C  
ATOM    944  C   LEU A  62      31.997   8.319 -17.814  1.00  0.67           C  
ATOM    945  O   LEU A  62      31.470   9.427 -17.710  1.00  0.67           O  
ATOM    946  CB  LEU A  62      34.334   7.918 -16.998  1.00  0.67           C  
ATOM    947  CG  LEU A  62      35.264   7.629 -15.816  1.00  0.67           C  
ATOM    948  CD1 LEU A  62      36.700   7.620 -16.296  1.00  0.67           C  
ATOM    949  CD2 LEU A  62      35.040   8.679 -14.738  1.00  0.67           C  
ATOM    950  H   LEU A  62      33.301   5.653 -16.641  1.00  0.67           H  
ATOM    951  HA  LEU A  62      32.623   8.301 -15.775  1.00  0.67           H  
ATOM    952 1HB  LEU A  62      34.595   7.229 -17.802  1.00  0.67           H  
ATOM    953 2HB  LEU A  62      34.514   8.934 -17.338  1.00  0.67           H  
ATOM    954  HG  LEU A  62      35.039   6.644 -15.406  1.00  0.67           H  
ATOM    955 1HD1 LEU A  62      37.357   7.405 -15.458  1.00  0.67           H  
ATOM    956 2HD1 LEU A  62      36.818   6.851 -17.059  1.00  0.67           H  
ATOM    957 3HD1 LEU A  62      36.951   8.592 -16.715  1.00  0.67           H  
ATOM    958 1HD2 LEU A  62      35.694   8.472 -13.891  1.00  0.67           H  
ATOM    959 2HD2 LEU A  62      35.265   9.667 -15.138  1.00  0.67           H  
ATOM    960 3HD2 LEU A  62      34.000   8.647 -14.410  1.00  0.67           H  
ATOM    961  N   LEU A  63      31.798   7.534 -18.873  1.00  0.64           N  
ATOM    962  CA  LEU A  63      30.961   7.956 -19.988  1.00  0.64           C  
ATOM    963  C   LEU A  63      29.539   8.176 -19.503  1.00  0.64           C  
ATOM    964  O   LEU A  63      28.918   9.206 -19.794  1.00  0.64           O  
ATOM    965  CB  LEU A  63      30.969   6.896 -21.097  1.00  0.64           C  
ATOM    966  CG  LEU A  63      30.079   7.179 -22.306  1.00  0.64           C  
ATOM    967  CD1 LEU A  63      30.531   8.462 -23.009  1.00  0.64           C  
ATOM    968  CD2 LEU A  63      30.128   5.978 -23.254  1.00  0.64           C  
ATOM    969  H   LEU A  63      32.266   6.630 -18.926  1.00  0.64           H  
ATOM    970  HA  LEU A  63      31.347   8.894 -20.382  1.00  0.64           H  
ATOM    971 1HB  LEU A  63      31.993   6.770 -21.448  1.00  0.64           H  
ATOM    972 2HB  LEU A  63      30.645   5.948 -20.666  1.00  0.64           H  
ATOM    973  HG  LEU A  63      29.066   7.330 -21.959  1.00  0.64           H  
ATOM    974 1HD1 LEU A  63      29.880   8.672 -23.861  1.00  0.64           H  
ATOM    975 2HD1 LEU A  63      30.484   9.286 -22.307  1.00  0.64           H  
ATOM    976 3HD1 LEU A  63      31.554   8.346 -23.361  1.00  0.64           H  
ATOM    977 1HD2 LEU A  63      29.490   6.159 -24.114  1.00  0.64           H  
ATOM    978 2HD2 LEU A  63      31.154   5.828 -23.592  1.00  0.64           H  
ATOM    979 3HD2 LEU A  63      29.786   5.084 -22.723  1.00  0.64           H  
ATOM    980  N   SER A  64      29.028   7.198 -18.750  1.00  0.63           N  
ATOM    981  CA  SER A  64      27.677   7.238 -18.231  1.00  0.63           C  
ATOM    982  C   SER A  64      27.482   8.434 -17.313  1.00  0.63           C  
ATOM    983  O   SER A  64      26.490   9.165 -17.433  1.00  0.63           O  
ATOM    984  CB  SER A  64      27.425   5.965 -17.450  1.00  0.63           C  
ATOM    985  OG  SER A  64      27.477   4.859 -18.297  1.00  0.63           O  
ATOM    986  H   SER A  64      29.598   6.376 -18.545  1.00  0.63           H  
ATOM    987  HA  SER A  64      26.980   7.312 -19.066  1.00  0.63           H  
ATOM    988 1HB  SER A  64      28.176   5.859 -16.670  1.00  0.63           H  
ATOM    989 2HB  SER A  64      26.479   6.017 -16.970  1.00  0.63           H  
ATOM    990  HG  SER A  64      28.434   4.734 -18.501  1.00  0.63           H  
ATOM    991  N   LEU A  65      28.459   8.676 -16.440  1.00  0.62           N  
ATOM    992  CA  LEU A  65      28.375   9.785 -15.518  1.00  0.62           C  
ATOM    993  C   LEU A  65      28.358  11.102 -16.262  1.00  0.62           C  
ATOM    994  O   LEU A  65      27.477  11.924 -16.024  1.00  0.62           O  
ATOM    995  CB  LEU A  65      29.544   9.759 -14.539  1.00  0.62           C  
ATOM    996  CG  LEU A  65      29.574  10.905 -13.563  1.00  0.62           C  
ATOM    997  CD1 LEU A  65      28.309  10.859 -12.731  1.00  0.62           C  
ATOM    998  CD2 LEU A  65      30.819  10.805 -12.701  1.00  0.62           C  
ATOM    999  H   LEU A  65      29.263   8.050 -16.385  1.00  0.62           H  
ATOM   1000  HA  LEU A  65      27.446   9.698 -14.957  1.00  0.62           H  
ATOM   1001 1HB  LEU A  65      29.513   8.827 -13.978  1.00  0.62           H  
ATOM   1002 2HB  LEU A  65      30.473   9.780 -15.112  1.00  0.62           H  
ATOM   1003  HG  LEU A  65      29.589  11.851 -14.110  1.00  0.62           H  
ATOM   1004 1HD1 LEU A  65      28.303  11.699 -12.030  1.00  0.62           H  
ATOM   1005 2HD1 LEU A  65      27.457  10.933 -13.399  1.00  0.62           H  
ATOM   1006 3HD1 LEU A  65      28.262   9.926 -12.181  1.00  0.62           H  
ATOM   1007 1HD2 LEU A  65      30.838  11.642 -11.999  1.00  0.62           H  
ATOM   1008 2HD2 LEU A  65      30.809   9.864 -12.152  1.00  0.62           H  
ATOM   1009 3HD2 LEU A  65      31.702  10.845 -13.340  1.00  0.62           H  
ATOM   1010  N   LYS A  66      29.295  11.294 -17.197  1.00  0.61           N  
ATOM   1011  CA  LYS A  66      29.351  12.554 -17.924  1.00  0.61           C  
ATOM   1012  C   LYS A  66      28.069  12.794 -18.697  1.00  0.61           C  
ATOM   1013  O   LYS A  66      27.575  13.920 -18.764  1.00  0.61           O  
ATOM   1014  CB  LYS A  66      30.529  12.570 -18.900  1.00  0.61           C  
ATOM   1015  CG  LYS A  66      31.897  12.678 -18.260  1.00  0.61           C  
ATOM   1016  CD  LYS A  66      32.999  12.646 -19.315  1.00  0.61           C  
ATOM   1017  CE  LYS A  66      34.378  12.705 -18.667  1.00  0.61           C  
ATOM   1018  NZ  LYS A  66      35.475  12.638 -19.673  1.00  0.61           N  
ATOM   1019  H   LYS A  66      29.995  10.576 -17.382  1.00  0.61           H  
ATOM   1020  HA  LYS A  66      29.477  13.363 -17.204  1.00  0.61           H  
ATOM   1021 1HB  LYS A  66      30.513  11.651 -19.495  1.00  0.61           H  
ATOM   1022 2HB  LYS A  66      30.417  13.404 -19.584  1.00  0.61           H  
ATOM   1023 1HG  LYS A  66      31.960  13.617 -17.707  1.00  0.61           H  
ATOM   1024 2HG  LYS A  66      32.040  11.858 -17.561  1.00  0.61           H  
ATOM   1025 1HD  LYS A  66      32.912  11.726 -19.896  1.00  0.61           H  
ATOM   1026 2HD  LYS A  66      32.881  13.495 -19.992  1.00  0.61           H  
ATOM   1027 1HE  LYS A  66      34.468  13.633 -18.106  1.00  0.61           H  
ATOM   1028 2HE  LYS A  66      34.479  11.863 -17.978  1.00  0.61           H  
ATOM   1029 1HZ  LYS A  66      36.368  12.677 -19.203  1.00  0.61           H  
ATOM   1030 2HZ  LYS A  66      35.403  11.773 -20.190  1.00  0.61           H  
ATOM   1031 3HZ  LYS A  66      35.400  13.417 -20.310  1.00  0.61           H  
ATOM   1032  N   ARG A  67      27.494  11.743 -19.272  1.00  0.61           N  
ATOM   1033  CA  ARG A  67      26.267  11.927 -20.020  1.00  0.61           C  
ATOM   1034  C   ARG A  67      25.170  12.455 -19.092  1.00  0.61           C  
ATOM   1035  O   ARG A  67      24.471  13.432 -19.398  1.00  0.61           O  
ATOM   1036  CB  ARG A  67      25.841  10.613 -20.641  1.00  0.61           C  
ATOM   1037  CG  ARG A  67      24.766  10.753 -21.555  1.00  0.61           C  
ATOM   1038  CD  ARG A  67      24.366   9.504 -22.233  1.00  0.61           C  
ATOM   1039  NE  ARG A  67      25.408   9.003 -23.051  1.00  0.61           N  
ATOM   1040  CZ  ARG A  67      26.064   7.880 -22.837  1.00  0.61           C  
ATOM   1041  NH1 ARG A  67      25.745   7.086 -21.840  1.00  0.61           N  
ATOM   1042  NH2 ARG A  67      27.018   7.601 -23.662  1.00  0.61           N  
ATOM   1043  H   ARG A  67      27.925  10.817 -19.221  1.00  0.61           H  
ATOM   1044  HA  ARG A  67      26.440  12.657 -20.811  1.00  0.61           H  
ATOM   1045 1HB  ARG A  67      26.685  10.166 -21.169  1.00  0.61           H  
ATOM   1046 2HB  ARG A  67      25.534   9.916 -19.860  1.00  0.61           H  
ATOM   1047 1HG  ARG A  67      23.961  11.209 -21.060  1.00  0.61           H  
ATOM   1048 2HG  ARG A  67      25.119  11.408 -22.324  1.00  0.61           H  
ATOM   1049 1HD  ARG A  67      24.144   8.752 -21.474  1.00  0.61           H  
ATOM   1050 2HD  ARG A  67      23.498   9.644 -22.846  1.00  0.61           H  
ATOM   1051  HE  ARG A  67      25.750   9.578 -23.836  1.00  0.61           H  
ATOM   1052 1HH1 ARG A  67      24.991   7.343 -21.224  1.00  0.61           H  
ATOM   1053 2HH1 ARG A  67      26.251   6.228 -21.691  1.00  0.61           H  
ATOM   1054 1HH2 ARG A  67      27.208   8.290 -24.405  1.00  0.61           H  
ATOM   1055 2HH2 ARG A  67      27.560   6.762 -23.557  1.00  0.61           H  
ATOM   1056  N   ALA A  68      25.040  11.814 -17.929  1.00  0.61           N  
ATOM   1057  CA  ALA A  68      24.049  12.207 -16.943  1.00  0.61           C  
ATOM   1058  C   ALA A  68      24.306  13.635 -16.433  1.00  0.61           C  
ATOM   1059  O   ALA A  68      23.365  14.420 -16.267  1.00  0.61           O  
ATOM   1060  CB  ALA A  68      24.062  11.197 -15.814  1.00  0.61           C  
ATOM   1061  H   ALA A  68      25.651  11.020 -17.722  1.00  0.61           H  
ATOM   1062  HA  ALA A  68      23.070  12.191 -17.421  1.00  0.61           H  
ATOM   1063 1HB  ALA A  68      23.309  11.433 -15.090  1.00  0.61           H  
ATOM   1064 2HB  ALA A  68      23.867  10.235 -16.226  1.00  0.61           H  
ATOM   1065 3HB  ALA A  68      25.042  11.194 -15.342  1.00  0.61           H  
ATOM   1066  N   GLU A  69      25.588  13.990 -16.231  1.00  0.62           N  
ATOM   1067  CA  GLU A  69      25.947  15.333 -15.779  1.00  0.62           C  
ATOM   1068  C   GLU A  69      25.569  16.380 -16.820  1.00  0.62           C  
ATOM   1069  O   GLU A  69      25.065  17.444 -16.464  1.00  0.62           O  
ATOM   1070  CB  GLU A  69      27.446  15.456 -15.455  1.00  0.62           C  
ATOM   1071  CG  GLU A  69      27.932  14.728 -14.185  1.00  0.62           C  
ATOM   1072  CD  GLU A  69      29.429  14.834 -13.967  1.00  0.62           C  
ATOM   1073  OE1 GLU A  69      30.123  15.231 -14.875  1.00  0.62           O  
ATOM   1074  OE2 GLU A  69      29.875  14.537 -12.878  1.00  0.62           O  
ATOM   1075  H   GLU A  69      26.322  13.300 -16.372  1.00  0.62           H  
ATOM   1076  HA  GLU A  69      25.389  15.547 -14.870  1.00  0.62           H  
ATOM   1077 1HB  GLU A  69      28.019  15.070 -16.293  1.00  0.62           H  
ATOM   1078 2HB  GLU A  69      27.701  16.510 -15.348  1.00  0.62           H  
ATOM   1079 1HG  GLU A  69      27.413  15.136 -13.317  1.00  0.62           H  
ATOM   1080 2HG  GLU A  69      27.679  13.684 -14.270  1.00  0.62           H  
ATOM   1081  N   SER A  70      25.746  16.063 -18.113  1.00  0.63           N  
ATOM   1082  CA  SER A  70      25.392  17.006 -19.175  1.00  0.63           C  
ATOM   1083  C   SER A  70      23.910  17.332 -19.115  1.00  0.63           C  
ATOM   1084  O   SER A  70      23.511  18.491 -19.275  1.00  0.63           O  
ATOM   1085  CB  SER A  70      25.732  16.443 -20.548  1.00  0.63           C  
ATOM   1086  OG  SER A  70      27.111  16.328 -20.738  1.00  0.63           O  
ATOM   1087  H   SER A  70      26.180  15.171 -18.359  1.00  0.63           H  
ATOM   1088  HA  SER A  70      25.956  17.926 -19.020  1.00  0.63           H  
ATOM   1089 1HB  SER A  70      25.280  15.462 -20.651  1.00  0.63           H  
ATOM   1090 2HB  SER A  70      25.306  17.074 -21.323  1.00  0.63           H  
ATOM   1091  HG  SER A  70      27.214  15.695 -21.487  1.00  0.63           H  
ATOM   1092  N   VAL A  71      23.093  16.315 -18.851  1.00  0.65           N  
ATOM   1093  CA  VAL A  71      21.662  16.534 -18.753  1.00  0.65           C  
ATOM   1094  C   VAL A  71      21.334  17.355 -17.511  1.00  0.65           C  
ATOM   1095  O   VAL A  71      20.554  18.310 -17.581  1.00  0.65           O  
ATOM   1096  CB  VAL A  71      20.923  15.208 -18.730  1.00  0.65           C  
ATOM   1097  CG1 VAL A  71      19.502  15.424 -18.489  1.00  0.65           C  
ATOM   1098  CG2 VAL A  71      21.135  14.551 -19.983  1.00  0.65           C  
ATOM   1099  H   VAL A  71      23.486  15.375 -18.748  1.00  0.65           H  
ATOM   1100  HA  VAL A  71      21.336  17.088 -19.633  1.00  0.65           H  
ATOM   1101  HB  VAL A  71      21.309  14.596 -17.935  1.00  0.65           H  
ATOM   1102 1HG1 VAL A  71      18.993  14.475 -18.460  1.00  0.65           H  
ATOM   1103 2HG1 VAL A  71      19.419  15.909 -17.558  1.00  0.65           H  
ATOM   1104 3HG1 VAL A  71      19.079  16.043 -19.272  1.00  0.65           H  
ATOM   1105 1HG2 VAL A  71      20.629  13.608 -20.008  1.00  0.65           H  
ATOM   1106 2HG2 VAL A  71      20.764  15.182 -20.767  1.00  0.65           H  
ATOM   1107 3HG2 VAL A  71      22.192  14.401 -20.083  1.00  0.65           H  
ATOM   1108  N   ARG A  72      21.938  17.010 -16.369  1.00  0.67           N  
ATOM   1109  CA  ARG A  72      21.707  17.807 -15.170  1.00  0.67           C  
ATOM   1110  C   ARG A  72      22.039  19.272 -15.377  1.00  0.67           C  
ATOM   1111  O   ARG A  72      21.237  20.148 -15.037  1.00  0.67           O  
ATOM   1112  CB  ARG A  72      22.555  17.373 -13.997  1.00  0.67           C  
ATOM   1113  CG  ARG A  72      22.354  18.321 -12.782  1.00  0.67           C  
ATOM   1114  CD  ARG A  72      23.442  18.231 -11.768  1.00  0.67           C  
ATOM   1115  NE  ARG A  72      24.735  18.607 -12.337  1.00  0.67           N  
ATOM   1116  CZ  ARG A  72      25.929  18.211 -11.880  1.00  0.67           C  
ATOM   1117  NH1 ARG A  72      26.034  17.425 -10.825  1.00  0.67           N  
ATOM   1118  NH2 ARG A  72      26.997  18.630 -12.515  1.00  0.67           N  
ATOM   1119  H   ARG A  72      22.561  16.202 -16.340  1.00  0.67           H  
ATOM   1120  HA  ARG A  72      20.656  17.721 -14.899  1.00  0.67           H  
ATOM   1121 1HB  ARG A  72      22.277  16.368 -13.709  1.00  0.67           H  
ATOM   1122 2HB  ARG A  72      23.611  17.373 -14.270  1.00  0.67           H  
ATOM   1123 1HG  ARG A  72      22.316  19.355 -13.131  1.00  0.67           H  
ATOM   1124 2HG  ARG A  72      21.417  18.076 -12.304  1.00  0.67           H  
ATOM   1125 1HD  ARG A  72      23.219  18.932 -10.959  1.00  0.67           H  
ATOM   1126 2HD  ARG A  72      23.516  17.255 -11.364  1.00  0.67           H  
ATOM   1127  HE  ARG A  72      24.762  19.236 -13.162  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  72      25.206  17.134 -10.327  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  72      26.947  17.139 -10.500  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  72      26.859  19.260 -13.332  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  72      27.919  18.356 -12.222  1.00  0.67           H  
ATOM   1132  N   ASP A  73      23.236  19.545 -15.917  1.00  0.70           N  
ATOM   1133  CA  ASP A  73      23.666  20.921 -16.098  1.00  0.70           C  
ATOM   1134  C   ASP A  73      22.721  21.636 -17.038  1.00  0.70           C  
ATOM   1135  O   ASP A  73      22.334  22.774 -16.790  1.00  0.70           O  
ATOM   1136  CB  ASP A  73      25.091  20.996 -16.648  1.00  0.70           C  
ATOM   1137  CG  ASP A  73      26.157  20.572 -15.629  1.00  0.70           C  
ATOM   1138  OD1 ASP A  73      25.831  20.421 -14.457  1.00  0.70           O  
ATOM   1139  OD2 ASP A  73      27.299  20.459 -16.007  1.00  0.70           O  
ATOM   1140  H   ASP A  73      23.852  18.783 -16.194  1.00  0.70           H  
ATOM   1141  HA  ASP A  73      23.641  21.427 -15.135  1.00  0.70           H  
ATOM   1142 1HB  ASP A  73      25.167  20.348 -17.526  1.00  0.70           H  
ATOM   1143 2HB  ASP A  73      25.298  22.020 -16.972  1.00  0.70           H  
ATOM   1144  N   TRP A  74      22.273  20.961 -18.093  1.00  0.74           N  
ATOM   1145  CA  TRP A  74      21.323  21.598 -18.978  1.00  0.74           C  
ATOM   1146  C   TRP A  74      20.111  22.048 -18.182  1.00  0.74           C  
ATOM   1147  O   TRP A  74      19.685  23.204 -18.267  1.00  0.74           O  
ATOM   1148  CB  TRP A  74      20.842  20.663 -20.068  1.00  0.74           C  
ATOM   1149  CG  TRP A  74      19.854  21.314 -20.946  1.00  0.74           C  
ATOM   1150  CD1 TRP A  74      18.532  21.481 -20.685  1.00  0.74           C  
ATOM   1151  CD2 TRP A  74      20.075  21.866 -22.254  1.00  0.74           C  
ATOM   1152  NE1 TRP A  74      17.921  22.112 -21.731  1.00  0.74           N  
ATOM   1153  CE2 TRP A  74      18.842  22.347 -22.704  1.00  0.74           C  
ATOM   1154  CE3 TRP A  74      21.193  21.981 -23.071  1.00  0.74           C  
ATOM   1155  CZ2 TRP A  74      18.697  22.936 -23.933  1.00  0.74           C  
ATOM   1156  CZ3 TRP A  74      21.047  22.571 -24.312  1.00  0.74           C  
ATOM   1157  CH2 TRP A  74      19.828  23.037 -24.730  1.00  0.74           C  
ATOM   1158  H   TRP A  74      22.606  20.019 -18.305  1.00  0.74           H  
ATOM   1159  HA  TRP A  74      21.792  22.470 -19.431  1.00  0.74           H  
ATOM   1160 1HB  TRP A  74      21.689  20.335 -20.664  1.00  0.74           H  
ATOM   1161 2HB  TRP A  74      20.387  19.778 -19.631  1.00  0.74           H  
ATOM   1162  HD1 TRP A  74      18.030  21.163 -19.775  1.00  0.74           H  
ATOM   1163  HE1 TRP A  74      16.942  22.357 -21.775  1.00  0.74           H  
ATOM   1164  HE3 TRP A  74      22.163  21.610 -22.740  1.00  0.74           H  
ATOM   1165  HZ2 TRP A  74      17.743  23.310 -24.284  1.00  0.74           H  
ATOM   1166  HZ3 TRP A  74      21.926  22.657 -24.951  1.00  0.74           H  
ATOM   1167  HH2 TRP A  74      19.744  23.497 -25.716  1.00  0.74           H  
ATOM   1168  N   MET A  75      19.529  21.127 -17.411  1.00  0.79           N  
ATOM   1169  CA  MET A  75      18.319  21.465 -16.689  1.00  0.79           C  
ATOM   1170  C   MET A  75      18.544  22.595 -15.697  1.00  0.79           C  
ATOM   1171  O   MET A  75      17.747  23.534 -15.618  1.00  0.79           O  
ATOM   1172  CB  MET A  75      17.779  20.223 -15.978  1.00  0.79           C  
ATOM   1173  CG  MET A  75      17.169  19.177 -16.934  1.00  0.79           C  
ATOM   1174  SD  MET A  75      16.258  17.873 -16.076  1.00  0.79           S  
ATOM   1175  CE  MET A  75      17.525  16.905 -15.312  1.00  0.79           C  
ATOM   1176  H   MET A  75      19.926  20.186 -17.350  1.00  0.79           H  
ATOM   1177  HA  MET A  75      17.579  21.800 -17.411  1.00  0.79           H  
ATOM   1178 1HB  MET A  75      18.611  19.732 -15.469  1.00  0.79           H  
ATOM   1179 2HB  MET A  75      17.064  20.488 -15.216  1.00  0.79           H  
ATOM   1180 1HG  MET A  75      16.496  19.669 -17.633  1.00  0.79           H  
ATOM   1181 2HG  MET A  75      17.972  18.713 -17.511  1.00  0.79           H  
ATOM   1182 1HE  MET A  75      17.072  16.099 -14.750  1.00  0.79           H  
ATOM   1183 2HE  MET A  75      18.145  16.504 -16.049  1.00  0.79           H  
ATOM   1184 3HE  MET A  75      18.120  17.522 -14.656  1.00  0.79           H  
ATOM   1185  N   ARG A  76      19.664  22.554 -14.990  1.00  0.84           N  
ATOM   1186  CA  ARG A  76      20.014  23.589 -14.029  1.00  0.84           C  
ATOM   1187  C   ARG A  76      20.146  24.967 -14.670  1.00  0.84           C  
ATOM   1188  O   ARG A  76      19.616  25.962 -14.173  1.00  0.84           O  
ATOM   1189  CB  ARG A  76      21.334  23.256 -13.372  1.00  0.84           C  
ATOM   1190  CG  ARG A  76      21.818  24.232 -12.347  1.00  0.84           C  
ATOM   1191  CD  ARG A  76      23.185  23.886 -11.947  1.00  0.84           C  
ATOM   1192  NE  ARG A  76      24.131  24.078 -13.024  1.00  0.84           N  
ATOM   1193  CZ  ARG A  76      25.325  23.479 -13.094  1.00  0.84           C  
ATOM   1194  NH1 ARG A  76      25.704  22.652 -12.125  1.00  0.84           N  
ATOM   1195  NH2 ARG A  76      26.115  23.719 -14.140  1.00  0.84           N  
ATOM   1196  H   ARG A  76      20.295  21.760 -15.106  1.00  0.84           H  
ATOM   1197  HA  ARG A  76      19.235  23.628 -13.267  1.00  0.84           H  
ATOM   1198 1HB  ARG A  76      21.267  22.275 -12.901  1.00  0.84           H  
ATOM   1199 2HB  ARG A  76      22.107  23.194 -14.139  1.00  0.84           H  
ATOM   1200 1HG  ARG A  76      21.827  25.235 -12.778  1.00  0.84           H  
ATOM   1201 2HG  ARG A  76      21.171  24.206 -11.467  1.00  0.84           H  
ATOM   1202 1HD  ARG A  76      23.501  24.476 -11.091  1.00  0.84           H  
ATOM   1203 2HD  ARG A  76      23.194  22.837 -11.700  1.00  0.84           H  
ATOM   1204  HE  ARG A  76      23.876  24.726 -13.790  1.00  0.84           H  
ATOM   1205 1HH1 ARG A  76      25.073  22.460 -11.312  1.00  0.84           H  
ATOM   1206 2HH1 ARG A  76      26.603  22.200 -12.180  1.00  0.84           H  
ATOM   1207 1HH2 ARG A  76      25.782  24.352 -14.905  1.00  0.84           H  
ATOM   1208 2HH2 ARG A  76      27.012  23.264 -14.213  1.00  0.84           H  
ATOM   1209  N   ASP A  77      20.887  25.017 -15.772  1.00  0.90           N  
ATOM   1210  CA  ASP A  77      21.222  26.261 -16.438  1.00  0.90           C  
ATOM   1211  C   ASP A  77      20.110  26.836 -17.322  1.00  0.90           C  
ATOM   1212  O   ASP A  77      20.073  28.049 -17.541  1.00  0.90           O  
ATOM   1213  CB  ASP A  77      22.518  26.050 -17.217  1.00  0.90           C  
ATOM   1214  CG  ASP A  77      23.669  25.737 -16.205  1.00  0.90           C  
ATOM   1215  OD1 ASP A  77      23.446  25.974 -15.037  1.00  0.90           O  
ATOM   1216  OD2 ASP A  77      24.723  25.257 -16.569  1.00  0.90           O  
ATOM   1217  H   ASP A  77      21.270  24.152 -16.152  1.00  0.90           H  
ATOM   1218  HA  ASP A  77      21.428  26.997 -15.663  1.00  0.90           H  
ATOM   1219 1HB  ASP A  77      22.399  25.206 -17.905  1.00  0.90           H  
ATOM   1220 2HB  ASP A  77      22.759  26.937 -17.799  1.00  0.90           H  
ATOM   1221  N   THR A  78      19.207  25.990 -17.832  1.00  0.97           N  
ATOM   1222  CA  THR A  78      18.140  26.486 -18.698  1.00  0.97           C  
ATOM   1223  C   THR A  78      16.782  26.579 -17.989  1.00  0.97           C  
ATOM   1224  O   THR A  78      15.871  27.243 -18.488  1.00  0.97           O  
ATOM   1225  CB  THR A  78      17.989  25.606 -19.954  1.00  0.97           C  
ATOM   1226  OG1 THR A  78      17.612  24.289 -19.576  1.00  0.97           O  
ATOM   1227  CG2 THR A  78      19.320  25.536 -20.706  1.00  0.97           C  
ATOM   1228  H   THR A  78      19.287  24.987 -17.665  1.00  0.97           H  
ATOM   1229  HA  THR A  78      18.407  27.490 -19.025  1.00  0.97           H  
ATOM   1230  HB  THR A  78      17.224  26.027 -20.601  1.00  0.97           H  
ATOM   1231  HG1 THR A  78      18.357  23.879 -19.090  1.00  0.97           H  
ATOM   1232 1HG2 THR A  78      19.209  24.920 -21.586  1.00  0.97           H  
ATOM   1233 2HG2 THR A  78      19.624  26.537 -21.002  1.00  0.97           H  
ATOM   1234 3HG2 THR A  78      20.081  25.101 -20.056  1.00  0.97           H  
ATOM   1235  N   GLY A  79      16.637  25.915 -16.840  1.00  1.03           N  
ATOM   1236  CA  GLY A  79      15.385  25.911 -16.096  1.00  1.03           C  
ATOM   1237  C   GLY A  79      15.399  26.908 -14.945  1.00  1.03           C  
ATOM   1238  O   GLY A  79      16.047  27.954 -15.006  1.00  1.03           O  
ATOM   1239  H   GLY A  79      17.397  25.349 -16.471  1.00  1.03           H  
ATOM   1240 1HA  GLY A  79      14.556  26.134 -16.766  1.00  1.03           H  
ATOM   1241 2HA  GLY A  79      15.219  24.912 -15.701  1.00  1.03           H  
ATOM   1242  N   ASP A  80      14.645  26.589 -13.901  1.00  1.08           N  
ATOM   1243  CA  ASP A  80      14.515  27.443 -12.725  1.00  1.08           C  
ATOM   1244  C   ASP A  80      14.487  26.611 -11.446  1.00  1.08           C  
ATOM   1245  O   ASP A  80      13.964  27.028 -10.412  1.00  1.08           O  
ATOM   1246  CB  ASP A  80      13.300  28.368 -12.866  1.00  1.08           C  
ATOM   1247  CG  ASP A  80      11.938  27.652 -13.012  1.00  1.08           C  
ATOM   1248  OD1 ASP A  80      11.888  26.445 -13.020  1.00  1.08           O  
ATOM   1249  OD2 ASP A  80      10.946  28.355 -13.134  1.00  1.08           O  
ATOM   1250  H   ASP A  80      14.134  25.720 -13.925  1.00  1.08           H  
ATOM   1251  HA  ASP A  80      15.397  28.083 -12.673  1.00  1.08           H  
ATOM   1252 1HB  ASP A  80      13.250  29.018 -11.992  1.00  1.08           H  
ATOM   1253 2HB  ASP A  80      13.446  29.013 -13.735  1.00  1.08           H  
ATOM   1254  N   VAL A  81      15.049  25.415 -11.551  1.00  1.11           N  
ATOM   1255  CA  VAL A  81      15.096  24.453 -10.467  1.00  1.11           C  
ATOM   1256  C   VAL A  81      16.483  24.519  -9.797  1.00  1.11           C  
ATOM   1257  O   VAL A  81      17.486  24.403 -10.497  1.00  1.11           O  
ATOM   1258  CB  VAL A  81      14.869  23.049 -11.028  1.00  1.11           C  
ATOM   1259  CG1 VAL A  81      14.915  22.034  -9.889  1.00  1.11           C  
ATOM   1260  CG2 VAL A  81      13.551  23.015 -11.797  1.00  1.11           C  
ATOM   1261  H   VAL A  81      15.470  25.172 -12.435  1.00  1.11           H  
ATOM   1262  HA  VAL A  81      14.287  24.669  -9.783  1.00  1.11           H  
ATOM   1263  HB  VAL A  81      15.673  22.818 -11.709  1.00  1.11           H  
ATOM   1264 1HG1 VAL A  81      14.784  21.030 -10.279  1.00  1.11           H  
ATOM   1265 2HG1 VAL A  81      15.872  22.110  -9.390  1.00  1.11           H  
ATOM   1266 3HG1 VAL A  81      14.121  22.248  -9.175  1.00  1.11           H  
ATOM   1267 1HG2 VAL A  81      13.404  22.040 -12.223  1.00  1.11           H  
ATOM   1268 2HG2 VAL A  81      12.724  23.249 -11.123  1.00  1.11           H  
ATOM   1269 3HG2 VAL A  81      13.574  23.750 -12.602  1.00  1.11           H  
ATOM   1270  N   PRO A  82      16.590  24.737  -8.478  1.00  1.10           N  
ATOM   1271  CA  PRO A  82      17.846  24.836  -7.746  1.00  1.10           C  
ATOM   1272  C   PRO A  82      18.735  23.612  -7.944  1.00  1.10           C  
ATOM   1273  O   PRO A  82      18.262  22.484  -8.020  1.00  1.10           O  
ATOM   1274  CB  PRO A  82      17.370  24.941  -6.289  1.00  1.10           C  
ATOM   1275  CG  PRO A  82      15.993  25.563  -6.382  1.00  1.10           C  
ATOM   1276  CD  PRO A  82      15.388  25.016  -7.659  1.00  1.10           C  
ATOM   1277  HA  PRO A  82      18.371  25.751  -8.057  1.00  1.10           H  
ATOM   1278 1HB  PRO A  82      17.365  23.946  -5.819  1.00  1.10           H  
ATOM   1279 2HB  PRO A  82      18.072  25.555  -5.710  1.00  1.10           H  
ATOM   1280 1HG  PRO A  82      15.401  25.293  -5.490  1.00  1.10           H  
ATOM   1281 2HG  PRO A  82      16.071  26.659  -6.391  1.00  1.10           H  
ATOM   1282 1HD  PRO A  82      14.794  24.116  -7.486  1.00  1.10           H  
ATOM   1283 2HD  PRO A  82      14.796  25.838  -8.095  1.00  1.10           H  
ATOM   1284  N   ASP A  83      20.053  23.834  -7.954  1.00  1.05           N  
ATOM   1285  CA  ASP A  83      21.043  22.760  -8.139  1.00  1.05           C  
ATOM   1286  C   ASP A  83      20.921  21.699  -7.047  1.00  1.05           C  
ATOM   1287  O   ASP A  83      21.160  20.515  -7.275  1.00  1.05           O  
ATOM   1288  CB  ASP A  83      22.463  23.357  -8.112  1.00  1.05           C  
ATOM   1289  CG  ASP A  83      23.640  22.385  -8.503  1.00  1.05           C  
ATOM   1290  OD1 ASP A  83      23.717  21.950  -9.643  1.00  1.05           O  
ATOM   1291  OD2 ASP A  83      24.452  22.120  -7.650  1.00  1.05           O  
ATOM   1292  H   ASP A  83      20.384  24.784  -7.866  1.00  1.05           H  
ATOM   1293  HA  ASP A  83      20.870  22.290  -9.108  1.00  1.05           H  
ATOM   1294 1HB  ASP A  83      22.498  24.216  -8.777  1.00  1.05           H  
ATOM   1295 2HB  ASP A  83      22.667  23.728  -7.106  1.00  1.05           H  
ATOM   1296  N   SER A  84      20.512  22.124  -5.853  1.00  0.97           N  
ATOM   1297  CA  SER A  84      20.369  21.223  -4.717  1.00  0.97           C  
ATOM   1298  C   SER A  84      19.272  20.179  -4.930  1.00  0.97           C  
ATOM   1299  O   SER A  84      19.254  19.154  -4.250  1.00  0.97           O  
ATOM   1300  CB  SER A  84      20.072  22.016  -3.461  1.00  0.97           C  
ATOM   1301  OG  SER A  84      18.812  22.614  -3.531  1.00  0.97           O  
ATOM   1302  H   SER A  84      20.310  23.104  -5.734  1.00  0.97           H  
ATOM   1303  HA  SER A  84      21.313  20.694  -4.582  1.00  0.97           H  
ATOM   1304 1HB  SER A  84      20.116  21.359  -2.592  1.00  0.97           H  
ATOM   1305 2HB  SER A  84      20.832  22.783  -3.331  1.00  0.97           H  
ATOM   1306  HG  SER A  84      18.172  21.885  -3.454  1.00  0.97           H  
ATOM   1307  N   CYS A  85      18.377  20.429  -5.893  1.00  0.88           N  
ATOM   1308  CA  CYS A  85      17.271  19.527  -6.171  1.00  0.88           C  
ATOM   1309  C   CYS A  85      17.712  18.369  -7.046  1.00  0.88           C  
ATOM   1310  O   CYS A  85      16.929  17.453  -7.284  1.00  0.88           O  
ATOM   1311  CB  CYS A  85      16.159  20.248  -6.925  1.00  0.88           C  
ATOM   1312  SG  CYS A  85      15.437  21.677  -6.082  1.00  0.88           S  
ATOM   1313  H   CYS A  85      18.464  21.263  -6.459  1.00  0.88           H  
ATOM   1314  HA  CYS A  85      16.884  19.139  -5.229  1.00  0.88           H  
ATOM   1315 1HB  CYS A  85      16.548  20.580  -7.882  1.00  0.88           H  
ATOM   1316 2HB  CYS A  85      15.356  19.545  -7.127  1.00  0.88           H  
ATOM   1317  N   PHE A  86      18.948  18.410  -7.561  1.00  0.80           N  
ATOM   1318  CA  PHE A  86      19.390  17.380  -8.490  1.00  0.80           C  
ATOM   1319  C   PHE A  86      20.481  16.462  -7.953  1.00  0.80           C  
ATOM   1320  O   PHE A  86      21.380  16.878  -7.218  1.00  0.80           O  
ATOM   1321  CB  PHE A  86      19.947  18.007  -9.767  1.00  0.80           C  
ATOM   1322  CG  PHE A  86      18.953  18.799 -10.589  1.00  0.80           C  
ATOM   1323  CD1 PHE A  86      18.750  20.132 -10.323  1.00  0.80           C  
ATOM   1324  CD2 PHE A  86      18.231  18.222 -11.620  1.00  0.80           C  
ATOM   1325  CE1 PHE A  86      17.871  20.874 -11.062  1.00  0.80           C  
ATOM   1326  CE2 PHE A  86      17.326  18.976 -12.353  1.00  0.80           C  
ATOM   1327  CZ  PHE A  86      17.152  20.292 -12.080  1.00  0.80           C  
ATOM   1328  H   PHE A  86      19.590  19.170  -7.326  1.00  0.80           H  
ATOM   1329  HA  PHE A  86      18.531  16.770  -8.747  1.00  0.80           H  
ATOM   1330 1HB  PHE A  86      20.773  18.672  -9.504  1.00  0.80           H  
ATOM   1331 2HB  PHE A  86      20.350  17.212 -10.390  1.00  0.80           H  
ATOM   1332  HD1 PHE A  86      19.307  20.601  -9.515  1.00  0.80           H  
ATOM   1333  HD2 PHE A  86      18.377  17.161 -11.845  1.00  0.80           H  
ATOM   1334  HE1 PHE A  86      17.745  21.929 -10.832  1.00  0.80           H  
ATOM   1335  HE2 PHE A  86      16.753  18.526 -13.148  1.00  0.80           H  
ATOM   1336  HZ  PHE A  86      16.447  20.877 -12.666  1.00  0.80           H  
ATOM   1337  N   ALA A  87      20.454  15.226  -8.434  1.00  0.73           N  
ATOM   1338  CA  ALA A  87      21.486  14.239  -8.158  1.00  0.73           C  
ATOM   1339  C   ALA A  87      21.842  13.516  -9.450  1.00  0.73           C  
ATOM   1340  O   ALA A  87      20.978  13.327 -10.306  1.00  0.73           O  
ATOM   1341  CB  ALA A  87      21.000  13.252  -7.112  1.00  0.73           C  
ATOM   1342  H   ALA A  87      19.644  14.953  -8.987  1.00  0.73           H  
ATOM   1343  HA  ALA A  87      22.376  14.753  -7.794  1.00  0.73           H  
ATOM   1344 1HB  ALA A  87      21.779  12.519  -6.910  1.00  0.73           H  
ATOM   1345 2HB  ALA A  87      20.753  13.787  -6.194  1.00  0.73           H  
ATOM   1346 3HB  ALA A  87      20.120  12.752  -7.486  1.00  0.73           H  
ATOM   1347  N   VAL A  88      23.116  13.151  -9.593  1.00  0.70           N  
ATOM   1348  CA  VAL A  88      23.602  12.462 -10.788  1.00  0.70           C  
ATOM   1349  C   VAL A  88      24.348  11.171 -10.482  1.00  0.70           C  
ATOM   1350  O   VAL A  88      25.222  11.151  -9.612  1.00  0.70           O  
ATOM   1351  CB  VAL A  88      24.522  13.388 -11.601  1.00  0.70           C  
ATOM   1352  CG1 VAL A  88      25.046  12.668 -12.752  1.00  0.70           C  
ATOM   1353  CG2 VAL A  88      23.747  14.546 -12.098  1.00  0.70           C  
ATOM   1354  H   VAL A  88      23.770  13.349  -8.849  1.00  0.70           H  
ATOM   1355  HA  VAL A  88      22.743  12.220 -11.405  1.00  0.70           H  
ATOM   1356  HB  VAL A  88      25.353  13.721 -10.982  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  88      25.669  13.311 -13.332  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  88      25.611  11.819 -12.423  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  88      24.211  12.353 -13.331  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  88      24.398  15.192 -12.679  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  88      22.940  14.191 -12.722  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  88      23.345  15.084 -11.260  1.00  0.70           H  
ATOM   1363  N   GLN A  89      24.005  10.101 -11.203  1.00  0.69           N  
ATOM   1364  CA  GLN A  89      24.671   8.816 -10.998  1.00  0.69           C  
ATOM   1365  C   GLN A  89      24.958   8.042 -12.283  1.00  0.69           C  
ATOM   1366  O   GLN A  89      24.042   7.720 -13.036  1.00  0.69           O  
ATOM   1367  CB  GLN A  89      23.796   7.935 -10.106  1.00  0.69           C  
ATOM   1368  CG  GLN A  89      24.386   6.547  -9.791  1.00  0.69           C  
ATOM   1369  CD  GLN A  89      25.591   6.590  -8.853  1.00  0.69           C  
ATOM   1370  OE1 GLN A  89      25.493   7.093  -7.724  1.00  0.69           O  
ATOM   1371  NE2 GLN A  89      26.729   6.063  -9.307  1.00  0.69           N  
ATOM   1372  H   GLN A  89      23.264  10.203 -11.899  1.00  0.69           H  
ATOM   1373  HA  GLN A  89      25.623   9.000 -10.500  1.00  0.69           H  
ATOM   1374 1HB  GLN A  89      23.617   8.445  -9.161  1.00  0.69           H  
ATOM   1375 2HB  GLN A  89      22.830   7.786 -10.586  1.00  0.69           H  
ATOM   1376 1HG  GLN A  89      23.617   5.946  -9.312  1.00  0.69           H  
ATOM   1377 2HG  GLN A  89      24.700   6.071 -10.717  1.00  0.69           H  
ATOM   1378 1HE2 GLN A  89      27.546   6.062  -8.734  1.00  0.69           H  
ATOM   1379 2HE2 GLN A  89      26.770   5.656 -10.251  1.00  0.69           H  
ATOM   1380  N   GLY A  90      26.217   7.684 -12.507  1.00  0.71           N  
ATOM   1381  CA  GLY A  90      26.524   6.832 -13.651  1.00  0.71           C  
ATOM   1382  C   GLY A  90      26.438   5.376 -13.189  1.00  0.71           C  
ATOM   1383  O   GLY A  90      26.799   5.062 -12.048  1.00  0.71           O  
ATOM   1384  H   GLY A  90      26.952   7.986 -11.881  1.00  0.71           H  
ATOM   1385 1HA  GLY A  90      25.823   7.011 -14.466  1.00  0.71           H  
ATOM   1386 2HA  GLY A  90      27.526   7.048 -14.022  1.00  0.71           H  
ATOM   1387  N   TYR A  91      25.995   4.484 -14.065  1.00  0.74           N  
ATOM   1388  CA  TYR A  91      25.912   3.063 -13.741  1.00  0.74           C  
ATOM   1389  C   TYR A  91      26.877   2.172 -14.496  1.00  0.74           C  
ATOM   1390  O   TYR A  91      26.915   2.163 -15.726  1.00  0.74           O  
ATOM   1391  CB  TYR A  91      24.486   2.586 -13.943  1.00  0.74           C  
ATOM   1392  CG  TYR A  91      23.578   3.072 -12.849  1.00  0.74           C  
ATOM   1393  CD1 TYR A  91      23.066   4.353 -12.858  1.00  0.74           C  
ATOM   1394  CD2 TYR A  91      23.263   2.205 -11.813  1.00  0.74           C  
ATOM   1395  CE1 TYR A  91      22.251   4.762 -11.823  1.00  0.74           C  
ATOM   1396  CE2 TYR A  91      22.443   2.619 -10.790  1.00  0.74           C  
ATOM   1397  CZ  TYR A  91      21.941   3.896 -10.795  1.00  0.74           C  
ATOM   1398  OH  TYR A  91      21.127   4.323  -9.772  1.00  0.74           O  
ATOM   1399  H   TYR A  91      25.643   4.807 -14.964  1.00  0.74           H  
ATOM   1400  HA  TYR A  91      26.145   2.952 -12.682  1.00  0.74           H  
ATOM   1401 1HB  TYR A  91      24.107   2.955 -14.898  1.00  0.74           H  
ATOM   1402 2HB  TYR A  91      24.451   1.496 -13.966  1.00  0.74           H  
ATOM   1403  HD1 TYR A  91      23.314   5.042 -13.672  1.00  0.74           H  
ATOM   1404  HD2 TYR A  91      23.668   1.193 -11.811  1.00  0.74           H  
ATOM   1405  HE1 TYR A  91      21.856   5.768 -11.808  1.00  0.74           H  
ATOM   1406  HE2 TYR A  91      22.197   1.937  -9.976  1.00  0.74           H  
ATOM   1407  HH  TYR A  91      20.849   5.227  -9.942  1.00  0.74           H  
ATOM   1408  N   GLY A  92      27.584   1.327 -13.748  1.00  0.78           N  
ATOM   1409  CA  GLY A  92      28.579   0.402 -14.297  1.00  0.78           C  
ATOM   1410  C   GLY A  92      27.971  -0.798 -15.007  1.00  0.78           C  
ATOM   1411  O   GLY A  92      28.016  -1.925 -14.508  1.00  0.78           O  
ATOM   1412  H   GLY A  92      27.463   1.363 -12.746  1.00  0.78           H  
ATOM   1413 1HA  GLY A  92      29.214   0.940 -15.003  1.00  0.78           H  
ATOM   1414 2HA  GLY A  92      29.231   0.054 -13.497  1.00  0.78           H  
ATOM   1415  N   GLU A  93      27.281  -0.515 -16.119  1.00  0.82           N  
ATOM   1416  CA  GLU A  93      26.631  -1.484 -17.027  1.00  0.82           C  
ATOM   1417  C   GLU A  93      25.677  -2.417 -16.267  1.00  0.82           C  
ATOM   1418  O   GLU A  93      25.330  -3.503 -16.731  1.00  0.82           O  
ATOM   1419  CB  GLU A  93      27.702  -2.328 -17.727  1.00  0.82           C  
ATOM   1420  CG  GLU A  93      28.750  -1.500 -18.431  1.00  0.82           C  
ATOM   1421  CD  GLU A  93      29.855  -1.119 -17.500  1.00  0.82           C  
ATOM   1422  OE1 GLU A  93      30.512  -1.995 -17.008  1.00  0.82           O  
ATOM   1423  OE2 GLU A  93      29.987   0.039 -17.210  1.00  0.82           O  
ATOM   1424  H   GLU A  93      27.253   0.471 -16.372  1.00  0.82           H  
ATOM   1425  HA  GLU A  93      26.060  -0.931 -17.777  1.00  0.82           H  
ATOM   1426 1HB  GLU A  93      28.199  -2.974 -17.005  1.00  0.82           H  
ATOM   1427 2HB  GLU A  93      27.231  -2.967 -18.476  1.00  0.82           H  
ATOM   1428 1HG  GLU A  93      29.174  -2.053 -19.243  1.00  0.82           H  
ATOM   1429 2HG  GLU A  93      28.282  -0.609 -18.829  1.00  0.82           H  
ATOM   1430  N   SER A  94      25.257  -1.966 -15.096  1.00  0.85           N  
ATOM   1431  CA  SER A  94      24.477  -2.732 -14.149  1.00  0.85           C  
ATOM   1432  C   SER A  94      22.972  -2.594 -14.277  1.00  0.85           C  
ATOM   1433  O   SER A  94      22.223  -3.214 -13.514  1.00  0.85           O  
ATOM   1434  CB  SER A  94      24.926  -2.334 -12.766  1.00  0.85           C  
ATOM   1435  OG  SER A  94      26.279  -2.696 -12.538  1.00  0.85           O  
ATOM   1436  H   SER A  94      25.576  -1.050 -14.822  1.00  0.85           H  
ATOM   1437  HA  SER A  94      24.727  -3.783 -14.297  1.00  0.85           H  
ATOM   1438 1HB  SER A  94      24.815  -1.254 -12.655  1.00  0.85           H  
ATOM   1439 2HB  SER A  94      24.290  -2.807 -12.024  1.00  0.85           H  
ATOM   1440  HG  SER A  94      26.812  -2.383 -13.310  1.00  0.85           H  
ATOM   1441  N   ARG A  95      22.520  -1.765 -15.209  1.00  0.86           N  
ATOM   1442  CA  ARG A  95      21.092  -1.549 -15.392  1.00  0.86           C  
ATOM   1443  C   ARG A  95      20.666  -1.584 -16.867  1.00  0.86           C  
ATOM   1444  O   ARG A  95      20.159  -0.581 -17.381  1.00  0.86           O  
ATOM   1445  CB  ARG A  95      20.701  -0.200 -14.818  1.00  0.86           C  
ATOM   1446  CG  ARG A  95      20.872  -0.026 -13.302  1.00  0.86           C  
ATOM   1447  CD  ARG A  95      19.911  -0.836 -12.522  1.00  0.86           C  
ATOM   1448  NE  ARG A  95      20.060  -0.608 -11.097  1.00  0.86           N  
ATOM   1449  CZ  ARG A  95      20.885  -1.294 -10.278  1.00  0.86           C  
ATOM   1450  NH1 ARG A  95      21.644  -2.273 -10.736  1.00  0.86           N  
ATOM   1451  NH2 ARG A  95      20.930  -0.981  -8.992  1.00  0.86           N  
ATOM   1452  H   ARG A  95      23.183  -1.289 -15.803  1.00  0.86           H  
ATOM   1453  HA  ARG A  95      20.547  -2.321 -14.849  1.00  0.86           H  
ATOM   1454 1HB  ARG A  95      21.321   0.542 -15.280  1.00  0.86           H  
ATOM   1455 2HB  ARG A  95      19.667   0.026 -15.071  1.00  0.86           H  
ATOM   1456 1HG  ARG A  95      21.877  -0.303 -13.003  1.00  0.86           H  
ATOM   1457 2HG  ARG A  95      20.703   1.018 -13.047  1.00  0.86           H  
ATOM   1458 1HD  ARG A  95      18.894  -0.571 -12.806  1.00  0.86           H  
ATOM   1459 2HD  ARG A  95      20.079  -1.895 -12.718  1.00  0.86           H  
ATOM   1460  HE  ARG A  95      19.505   0.129 -10.686  1.00  0.86           H  
ATOM   1461 1HH1 ARG A  95      21.635  -2.540 -11.734  1.00  0.86           H  
ATOM   1462 2HH1 ARG A  95      22.251  -2.773 -10.105  1.00  0.86           H  
ATOM   1463 1HH2 ARG A  95      20.351  -0.232  -8.633  1.00  0.86           H  
ATOM   1464 2HH2 ARG A  95      21.541  -1.488  -8.369  1.00  0.86           H  
ATOM   1465  N   PRO A  96      20.846  -2.708 -17.579  1.00  0.86           N  
ATOM   1466  CA  PRO A  96      20.445  -2.876 -18.953  1.00  0.86           C  
ATOM   1467  C   PRO A  96      18.936  -2.955 -19.007  1.00  0.86           C  
ATOM   1468  O   PRO A  96      18.295  -3.377 -18.043  1.00  0.86           O  
ATOM   1469  CB  PRO A  96      21.101  -4.201 -19.350  1.00  0.86           C  
ATOM   1470  CG  PRO A  96      21.213  -4.966 -18.045  1.00  0.86           C  
ATOM   1471  CD  PRO A  96      21.490  -3.905 -16.995  1.00  0.86           C  
ATOM   1472  HA  PRO A  96      20.820  -2.035 -19.556  1.00  0.86           H  
ATOM   1473 1HB  PRO A  96      20.479  -4.715 -20.106  1.00  0.86           H  
ATOM   1474 2HB  PRO A  96      22.076  -4.006 -19.822  1.00  0.86           H  
ATOM   1475 1HG  PRO A  96      20.280  -5.517 -17.854  1.00  0.86           H  
ATOM   1476 2HG  PRO A  96      22.017  -5.716 -18.112  1.00  0.86           H  
ATOM   1477 1HD  PRO A  96      21.032  -4.193 -16.041  1.00  0.86           H  
ATOM   1478 2HD  PRO A  96      22.579  -3.772 -16.922  1.00  0.86           H  
ATOM   1479  N   ILE A  97      18.376  -2.591 -20.143  1.00  0.85           N  
ATOM   1480  CA  ILE A  97      16.953  -2.715 -20.379  1.00  0.85           C  
ATOM   1481  C   ILE A  97      16.708  -3.679 -21.529  1.00  0.85           C  
ATOM   1482  O   ILE A  97      15.576  -4.090 -21.791  1.00  0.85           O  
ATOM   1483  CB  ILE A  97      16.325  -1.335 -20.635  1.00  0.85           C  
ATOM   1484  CG1 ILE A  97      16.914  -0.664 -21.888  1.00  0.85           C  
ATOM   1485  CG2 ILE A  97      16.551  -0.460 -19.428  1.00  0.85           C  
ATOM   1486  CD1 ILE A  97      16.138   0.574 -22.298  1.00  0.85           C  
ATOM   1487  H   ILE A  97      18.961  -2.241 -20.885  1.00  0.85           H  
ATOM   1488  HA  ILE A  97      16.486  -3.131 -19.489  1.00  0.85           H  
ATOM   1489  HB  ILE A  97      15.256  -1.452 -20.799  1.00  0.85           H  
ATOM   1490 1HG1 ILE A  97      17.944  -0.372 -21.684  1.00  0.85           H  
ATOM   1491 2HG1 ILE A  97      16.916  -1.370 -22.720  1.00  0.85           H  
ATOM   1492 1HG2 ILE A  97      16.092   0.514 -19.592  1.00  0.85           H  
ATOM   1493 2HG2 ILE A  97      16.110  -0.928 -18.549  1.00  0.85           H  
ATOM   1494 3HG2 ILE A  97      17.620  -0.340 -19.275  1.00  0.85           H  
ATOM   1495 1HD1 ILE A  97      16.582   1.030 -23.167  1.00  0.85           H  
ATOM   1496 2HD1 ILE A  97      15.108   0.299 -22.524  1.00  0.85           H  
ATOM   1497 3HD1 ILE A  97      16.146   1.293 -21.482  1.00  0.85           H  
ATOM   1498  N   ALA A  98      17.795  -4.081 -22.180  1.00  0.85           N  
ATOM   1499  CA  ALA A  98      17.725  -5.020 -23.290  1.00  0.85           C  
ATOM   1500  C   ALA A  98      19.007  -5.844 -23.400  1.00  0.85           C  
ATOM   1501  O   ALA A  98      20.069  -5.442 -22.925  1.00  0.85           O  
ATOM   1502  CB  ALA A  98      17.472  -4.261 -24.565  1.00  0.85           C  
ATOM   1503  H   ALA A  98      18.688  -3.657 -21.942  1.00  0.85           H  
ATOM   1504  HA  ALA A  98      16.899  -5.708 -23.108  1.00  0.85           H  
ATOM   1505 1HB  ALA A  98      17.400  -4.956 -25.399  1.00  0.85           H  
ATOM   1506 2HB  ALA A  98      16.542  -3.696 -24.480  1.00  0.85           H  
ATOM   1507 3HB  ALA A  98      18.301  -3.572 -24.726  1.00  0.85           H  
ATOM   1508  N   THR A  99      18.918  -7.011 -24.028  1.00  0.86           N  
ATOM   1509  CA  THR A  99      20.110  -7.828 -24.224  1.00  0.86           C  
ATOM   1510  C   THR A  99      21.187  -7.132 -25.040  1.00  0.86           C  
ATOM   1511  O   THR A  99      20.914  -6.571 -26.098  1.00  0.86           O  
ATOM   1512  CB  THR A  99      19.818  -9.140 -24.941  1.00  0.86           C  
ATOM   1513  OG1 THR A  99      21.038  -9.885 -24.977  1.00  0.86           O  
ATOM   1514  CG2 THR A  99      19.360  -8.846 -26.374  1.00  0.86           C  
ATOM   1515  H   THR A  99      18.025  -7.327 -24.384  1.00  0.86           H  
ATOM   1516  HA  THR A  99      20.529  -8.056 -23.242  1.00  0.86           H  
ATOM   1517  HB  THR A  99      19.058  -9.704 -24.404  1.00  0.86           H  
ATOM   1518  HG1 THR A  99      20.910 -10.811 -25.332  1.00  0.86           H  
ATOM   1519 1HG2 THR A  99      19.176  -9.786 -26.895  1.00  0.86           H  
ATOM   1520 2HG2 THR A  99      18.445  -8.260 -26.351  1.00  0.86           H  
ATOM   1521 3HG2 THR A  99      20.134  -8.286 -26.900  1.00  0.86           H  
ATOM   1522  N   ASN A 100      22.443  -7.344 -24.665  1.00  0.88           N  
ATOM   1523  CA  ASN A 100      23.542  -6.734 -25.399  1.00  0.88           C  
ATOM   1524  C   ASN A 100      23.999  -7.657 -26.521  1.00  0.88           C  
ATOM   1525  O   ASN A 100      24.978  -7.392 -27.224  1.00  0.88           O  
ATOM   1526  CB  ASN A 100      24.691  -6.396 -24.470  1.00  0.88           C  
ATOM   1527  CG  ASN A 100      24.341  -5.283 -23.538  1.00  0.88           C  
ATOM   1528  OD1 ASN A 100      24.216  -4.129 -23.961  1.00  0.88           O  
ATOM   1529  ND2 ASN A 100      24.196  -5.597 -22.268  1.00  0.88           N  
ATOM   1530  H   ASN A 100      22.627  -7.878 -23.827  1.00  0.88           H  
ATOM   1531  HA  ASN A 100      23.182  -5.811 -25.859  1.00  0.88           H  
ATOM   1532 1HB  ASN A 100      24.963  -7.277 -23.886  1.00  0.88           H  
ATOM   1533 2HB  ASN A 100      25.565  -6.105 -25.054  1.00  0.88           H  
ATOM   1534 1HD2 ASN A 100      23.968  -4.890 -21.594  1.00  0.88           H  
ATOM   1535 2HD2 ASN A 100      24.317  -6.544 -21.971  1.00  0.88           H  
ATOM   1536  N   ASP A 101      23.219  -8.715 -26.744  1.00  0.91           N  
ATOM   1537  CA  ASP A 101      23.437  -9.641 -27.837  1.00  0.91           C  
ATOM   1538  C   ASP A 101      23.204  -8.944 -29.176  1.00  0.91           C  
ATOM   1539  O   ASP A 101      23.732  -9.388 -30.199  1.00  0.91           O  
ATOM   1540  CB  ASP A 101      22.458 -10.802 -27.732  1.00  0.91           C  
ATOM   1541  CG  ASP A 101      22.732 -11.728 -26.572  1.00  0.91           C  
ATOM   1542  OD1 ASP A 101      23.848 -11.806 -26.115  1.00  0.91           O  
ATOM   1543  OD2 ASP A 101      21.767 -12.266 -26.067  1.00  0.91           O  
ATOM   1544  H   ASP A 101      22.438  -8.907 -26.120  1.00  0.91           H  
ATOM   1545  HA  ASP A 101      24.463 -10.007 -27.798  1.00  0.91           H  
ATOM   1546 1HB  ASP A 101      21.453 -10.413 -27.647  1.00  0.91           H  
ATOM   1547 2HB  ASP A 101      22.498 -11.382 -28.652  1.00  0.91           H  
ATOM   1548  N   THR A 102      22.387  -7.872 -29.190  1.00  0.94           N  
ATOM   1549  CA  THR A 102      22.125  -7.215 -30.467  1.00  0.94           C  
ATOM   1550  C   THR A 102      22.481  -5.728 -30.410  1.00  0.94           C  
ATOM   1551  O   THR A 102      22.287  -5.104 -29.366  1.00  0.94           O  
ATOM   1552  CB  THR A 102      20.626  -7.325 -30.831  1.00  0.94           C  
ATOM   1553  OG1 THR A 102      19.819  -6.604 -29.858  1.00  0.94           O  
ATOM   1554  CG2 THR A 102      20.207  -8.784 -30.822  1.00  0.94           C  
ATOM   1555  H   THR A 102      21.975  -7.523 -28.317  1.00  0.94           H  
ATOM   1556  HA  THR A 102      22.702  -7.726 -31.223  1.00  0.94           H  
ATOM   1557  HB  THR A 102      20.452  -6.910 -31.822  1.00  0.94           H  
ATOM   1558  HG1 THR A 102      18.889  -6.855 -29.968  1.00  0.94           H  
ATOM   1559 1HG2 THR A 102      19.152  -8.863 -31.081  1.00  0.94           H  
ATOM   1560 2HG2 THR A 102      20.803  -9.336 -31.550  1.00  0.94           H  
ATOM   1561 3HG2 THR A 102      20.364  -9.206 -29.831  1.00  0.94           H  
ATOM   1562  N   PRO A 103      22.894  -5.103 -31.540  1.00  0.98           N  
ATOM   1563  CA  PRO A 103      23.120  -3.672 -31.698  1.00  0.98           C  
ATOM   1564  C   PRO A 103      21.940  -2.838 -31.227  1.00  0.98           C  
ATOM   1565  O   PRO A 103      22.126  -1.750 -30.679  1.00  0.98           O  
ATOM   1566  CB  PRO A 103      23.321  -3.541 -33.210  1.00  0.98           C  
ATOM   1567  CG  PRO A 103      23.922  -4.861 -33.620  1.00  0.98           C  
ATOM   1568  CD  PRO A 103      23.230  -5.891 -32.755  1.00  0.98           C  
ATOM   1569  HA  PRO A 103      24.033  -3.387 -31.161  1.00  0.98           H  
ATOM   1570 1HB  PRO A 103      22.358  -3.333 -33.702  1.00  0.98           H  
ATOM   1571 2HB  PRO A 103      23.980  -2.688 -33.427  1.00  0.98           H  
ATOM   1572 1HG  PRO A 103      23.760  -5.031 -34.695  1.00  0.98           H  
ATOM   1573 2HG  PRO A 103      25.011  -4.841 -33.463  1.00  0.98           H  
ATOM   1574 1HD  PRO A 103      22.330  -6.282 -33.249  1.00  0.98           H  
ATOM   1575 2HD  PRO A 103      23.974  -6.671 -32.535  1.00  0.98           H  
ATOM   1576  N   GLU A 104      20.723  -3.361 -31.405  1.00  1.00           N  
ATOM   1577  CA  GLU A 104      19.544  -2.636 -30.971  1.00  1.00           C  
ATOM   1578  C   GLU A 104      19.515  -2.585 -29.460  1.00  1.00           C  
ATOM   1579  O   GLU A 104      19.312  -1.522 -28.874  1.00  1.00           O  
ATOM   1580  CB  GLU A 104      18.261  -3.277 -31.498  1.00  1.00           C  
ATOM   1581  CG  GLU A 104      16.985  -2.520 -31.101  1.00  1.00           C  
ATOM   1582  CD  GLU A 104      15.719  -3.130 -31.662  1.00  1.00           C  
ATOM   1583  OE1 GLU A 104      15.806  -4.136 -32.328  1.00  1.00           O  
ATOM   1584  OE2 GLU A 104      14.666  -2.583 -31.427  1.00  1.00           O  
ATOM   1585  H   GLU A 104      20.613  -4.257 -31.852  1.00  1.00           H  
ATOM   1586  HA  GLU A 104      19.602  -1.614 -31.346  1.00  1.00           H  
ATOM   1587 1HB  GLU A 104      18.300  -3.332 -32.585  1.00  1.00           H  
ATOM   1588 2HB  GLU A 104      18.183  -4.298 -31.119  1.00  1.00           H  
ATOM   1589 1HG  GLU A 104      16.915  -2.504 -30.012  1.00  1.00           H  
ATOM   1590 2HG  GLU A 104      17.069  -1.490 -31.443  1.00  1.00           H  
ATOM   1591  N   GLY A 105      19.721  -3.733 -28.812  1.00  1.01           N  
ATOM   1592  CA  GLY A 105      19.692  -3.738 -27.364  1.00  1.01           C  
ATOM   1593  C   GLY A 105      20.781  -2.839 -26.801  1.00  1.01           C  
ATOM   1594  O   GLY A 105      20.567  -2.119 -25.824  1.00  1.01           O  
ATOM   1595  H   GLY A 105      19.899  -4.609 -29.309  1.00  1.01           H  
ATOM   1596 1HA  GLY A 105      18.721  -3.391 -27.032  1.00  1.01           H  
ATOM   1597 2HA  GLY A 105      19.812  -4.750 -27.005  1.00  1.01           H  
ATOM   1598  N   ARG A 106      21.940  -2.826 -27.460  1.00  0.98           N  
ATOM   1599  CA  ARG A 106      23.038  -1.993 -27.002  1.00  0.98           C  
ATOM   1600  C   ARG A 106      22.646  -0.515 -27.124  1.00  0.98           C  
ATOM   1601  O   ARG A 106      22.867   0.288 -26.207  1.00  0.98           O  
ATOM   1602  CB  ARG A 106      24.270  -2.287 -27.839  1.00  0.98           C  
ATOM   1603  CG  ARG A 106      24.853  -3.672 -27.612  1.00  0.98           C  
ATOM   1604  CD  ARG A 106      25.993  -3.940 -28.497  1.00  0.98           C  
ATOM   1605  NE  ARG A 106      26.450  -5.315 -28.393  1.00  0.98           N  
ATOM   1606  CZ  ARG A 106      27.492  -5.828 -29.066  1.00  0.98           C  
ATOM   1607  NH1 ARG A 106      28.206  -5.065 -29.871  1.00  0.98           N  
ATOM   1608  NH2 ARG A 106      27.794  -7.098 -28.912  1.00  0.98           N  
ATOM   1609  H   ARG A 106      22.063  -3.450 -28.260  1.00  0.98           H  
ATOM   1610  HA  ARG A 106      23.248  -2.230 -25.959  1.00  0.98           H  
ATOM   1611 1HB  ARG A 106      24.025  -2.195 -28.892  1.00  0.98           H  
ATOM   1612 2HB  ARG A 106      25.049  -1.556 -27.612  1.00  0.98           H  
ATOM   1613 1HG  ARG A 106      25.196  -3.756 -26.580  1.00  0.98           H  
ATOM   1614 2HG  ARG A 106      24.094  -4.425 -27.796  1.00  0.98           H  
ATOM   1615 1HD  ARG A 106      25.706  -3.755 -29.525  1.00  0.98           H  
ATOM   1616 2HD  ARG A 106      26.816  -3.280 -28.224  1.00  0.98           H  
ATOM   1617  HE  ARG A 106      25.913  -5.963 -27.796  1.00  0.98           H  
ATOM   1618 1HH1 ARG A 106      27.968  -4.088 -29.978  1.00  0.98           H  
ATOM   1619 2HH1 ARG A 106      28.990  -5.455 -30.374  1.00  0.98           H  
ATOM   1620 1HH2 ARG A 106      27.226  -7.671 -28.287  1.00  0.98           H  
ATOM   1621 2HH2 ARG A 106      28.569  -7.502 -29.409  1.00  0.98           H  
ATOM   1622  N   ALA A 107      21.990  -0.159 -28.238  1.00  0.94           N  
ATOM   1623  CA  ALA A 107      21.531   1.207 -28.455  1.00  0.94           C  
ATOM   1624  C   ALA A 107      20.543   1.622 -27.376  1.00  0.94           C  
ATOM   1625  O   ALA A 107      20.558   2.761 -26.919  1.00  0.94           O  
ATOM   1626  CB  ALA A 107      20.877   1.333 -29.821  1.00  0.94           C  
ATOM   1627  H   ALA A 107      21.833  -0.845 -28.977  1.00  0.94           H  
ATOM   1628  HA  ALA A 107      22.394   1.868 -28.402  1.00  0.94           H  
ATOM   1629 1HB  ALA A 107      20.558   2.362 -29.976  1.00  0.94           H  
ATOM   1630 2HB  ALA A 107      21.593   1.049 -30.591  1.00  0.94           H  
ATOM   1631 3HB  ALA A 107      20.014   0.675 -29.871  1.00  0.94           H  
ATOM   1632  N   LEU A 108      19.692   0.686 -26.959  1.00  0.88           N  
ATOM   1633  CA  LEU A 108      18.710   0.949 -25.920  1.00  0.88           C  
ATOM   1634  C   LEU A 108      19.354   1.075 -24.542  1.00  0.88           C  
ATOM   1635  O   LEU A 108      18.909   1.867 -23.715  1.00  0.88           O  
ATOM   1636  CB  LEU A 108      17.675  -0.174 -25.910  1.00  0.88           C  
ATOM   1637  CG  LEU A 108      16.773  -0.243 -27.126  1.00  0.88           C  
ATOM   1638  CD1 LEU A 108      15.935  -1.506 -27.055  1.00  0.88           C  
ATOM   1639  CD2 LEU A 108      15.909   0.994 -27.162  1.00  0.88           C  
ATOM   1640  H   LEU A 108      19.712  -0.232 -27.408  1.00  0.88           H  
ATOM   1641  HA  LEU A 108      18.212   1.888 -26.153  1.00  0.88           H  
ATOM   1642 1HB  LEU A 108      18.201  -1.120 -25.839  1.00  0.88           H  
ATOM   1643 2HB  LEU A 108      17.051  -0.075 -25.047  1.00  0.88           H  
ATOM   1644  HG  LEU A 108      17.373  -0.285 -28.030  1.00  0.88           H  
ATOM   1645 1HD1 LEU A 108      15.289  -1.564 -27.934  1.00  0.88           H  
ATOM   1646 2HD1 LEU A 108      16.591  -2.370 -27.036  1.00  0.88           H  
ATOM   1647 3HD1 LEU A 108      15.327  -1.491 -26.153  1.00  0.88           H  
ATOM   1648 1HD2 LEU A 108      15.259   0.956 -28.038  1.00  0.88           H  
ATOM   1649 2HD2 LEU A 108      15.300   1.042 -26.258  1.00  0.88           H  
ATOM   1650 3HD2 LEU A 108      16.546   1.867 -27.218  1.00  0.88           H  
ATOM   1651  N   ASN A 109      20.400   0.287 -24.283  1.00  0.83           N  
ATOM   1652  CA  ASN A 109      21.078   0.310 -22.990  1.00  0.83           C  
ATOM   1653  C   ASN A 109      21.834   1.616 -22.768  1.00  0.83           C  
ATOM   1654  O   ASN A 109      21.986   2.067 -21.634  1.00  0.83           O  
ATOM   1655  CB  ASN A 109      21.983  -0.887 -22.859  1.00  0.83           C  
ATOM   1656  CG  ASN A 109      21.180  -2.135 -22.674  1.00  0.83           C  
ATOM   1657  OD1 ASN A 109      20.034  -2.089 -22.202  1.00  0.83           O  
ATOM   1658  ND2 ASN A 109      21.730  -3.227 -23.030  1.00  0.83           N  
ATOM   1659  H   ASN A 109      20.711  -0.373 -24.996  1.00  0.83           H  
ATOM   1660  HA  ASN A 109      20.323   0.248 -22.208  1.00  0.83           H  
ATOM   1661 1HB  ASN A 109      22.595  -0.986 -23.759  1.00  0.83           H  
ATOM   1662 2HB  ASN A 109      22.657  -0.757 -22.011  1.00  0.83           H  
ATOM   1663 1HD2 ASN A 109      21.226  -4.094 -22.943  1.00  0.83           H  
ATOM   1664 2HD2 ASN A 109      22.656  -3.225 -23.416  1.00  0.83           H  
ATOM   1665  N   ARG A 110      22.271   2.242 -23.857  1.00  0.79           N  
ATOM   1666  CA  ARG A 110      22.980   3.514 -23.787  1.00  0.79           C  
ATOM   1667  C   ARG A 110      21.972   4.637 -23.693  1.00  0.79           C  
ATOM   1668  O   ARG A 110      21.306   4.972 -24.664  1.00  0.79           O  
ATOM   1669  CB  ARG A 110      23.841   3.675 -25.012  1.00  0.79           C  
ATOM   1670  CG  ARG A 110      25.025   2.716 -25.105  1.00  0.79           C  
ATOM   1671  CD  ARG A 110      25.648   2.798 -26.433  1.00  0.79           C  
ATOM   1672  NE  ARG A 110      26.801   1.919 -26.587  1.00  0.79           N  
ATOM   1673  CZ  ARG A 110      28.091   2.277 -26.435  1.00  0.79           C  
ATOM   1674  NH1 ARG A 110      28.428   3.505 -26.141  1.00  0.79           N  
ATOM   1675  NH2 ARG A 110      29.009   1.357 -26.601  1.00  0.79           N  
ATOM   1676  H   ARG A 110      22.143   1.791 -24.765  1.00  0.79           H  
ATOM   1677  HA  ARG A 110      23.591   3.533 -22.905  1.00  0.79           H  
ATOM   1678 1HB  ARG A 110      23.225   3.518 -25.902  1.00  0.79           H  
ATOM   1679 2HB  ARG A 110      24.228   4.692 -25.052  1.00  0.79           H  
ATOM   1680 1HG  ARG A 110      25.768   2.978 -24.358  1.00  0.79           H  
ATOM   1681 2HG  ARG A 110      24.685   1.692 -24.938  1.00  0.79           H  
ATOM   1682 1HD  ARG A 110      24.907   2.519 -27.186  1.00  0.79           H  
ATOM   1683 2HD  ARG A 110      25.971   3.820 -26.608  1.00  0.79           H  
ATOM   1684  HE  ARG A 110      26.642   0.920 -26.775  1.00  0.79           H  
ATOM   1685 1HH1 ARG A 110      27.710   4.188 -25.999  1.00  0.79           H  
ATOM   1686 2HH1 ARG A 110      29.406   3.732 -26.042  1.00  0.79           H  
ATOM   1687 1HH2 ARG A 110      28.688   0.395 -26.808  1.00  0.79           H  
ATOM   1688 2HH2 ARG A 110      29.985   1.566 -26.496  1.00  0.79           H  
ATOM   1689  N   ARG A 111      21.833   5.202 -22.500  1.00  0.76           N  
ATOM   1690  CA  ARG A 111      20.737   6.134 -22.265  1.00  0.76           C  
ATOM   1691  C   ARG A 111      20.887   7.004 -21.026  1.00  0.76           C  
ATOM   1692  O   ARG A 111      21.758   6.784 -20.176  1.00  0.76           O  
ATOM   1693  CB  ARG A 111      19.442   5.321 -22.127  1.00  0.76           C  
ATOM   1694  CG  ARG A 111      19.463   4.377 -20.948  1.00  0.76           C  
ATOM   1695  CD  ARG A 111      18.281   3.484 -20.841  1.00  0.76           C  
ATOM   1696  NE  ARG A 111      18.479   2.520 -19.752  1.00  0.76           N  
ATOM   1697  CZ  ARG A 111      18.054   2.676 -18.482  1.00  0.76           C  
ATOM   1698  NH1 ARG A 111      17.327   3.714 -18.159  1.00  0.76           N  
ATOM   1699  NH2 ARG A 111      18.354   1.784 -17.544  1.00  0.76           N  
ATOM   1700  H   ARG A 111      22.472   4.923 -21.755  1.00  0.76           H  
ATOM   1701  HA  ARG A 111      20.663   6.786 -23.136  1.00  0.76           H  
ATOM   1702 1HB  ARG A 111      18.590   5.986 -21.998  1.00  0.76           H  
ATOM   1703 2HB  ARG A 111      19.269   4.719 -23.019  1.00  0.76           H  
ATOM   1704 1HG  ARG A 111      20.324   3.748 -21.044  1.00  0.76           H  
ATOM   1705 2HG  ARG A 111      19.534   4.958 -20.036  1.00  0.76           H  
ATOM   1706 1HD  ARG A 111      17.391   4.076 -20.623  1.00  0.76           H  
ATOM   1707 2HD  ARG A 111      18.134   2.944 -21.753  1.00  0.76           H  
ATOM   1708  HE  ARG A 111      19.043   1.704 -19.957  1.00  0.76           H  
ATOM   1709 1HH1 ARG A 111      17.079   4.401 -18.858  1.00  0.76           H  
ATOM   1710 2HH1 ARG A 111      16.987   3.821 -17.188  1.00  0.76           H  
ATOM   1711 1HH2 ARG A 111      18.943   0.961 -17.749  1.00  0.76           H  
ATOM   1712 2HH2 ARG A 111      18.025   1.927 -16.603  1.00  0.76           H  
ATOM   1713  N   VAL A 112      20.005   7.996 -20.928  1.00  0.74           N  
ATOM   1714  CA  VAL A 112      19.861   8.772 -19.705  1.00  0.74           C  
ATOM   1715  C   VAL A 112      18.428   8.690 -19.230  1.00  0.74           C  
ATOM   1716  O   VAL A 112      17.486   8.822 -20.021  1.00  0.74           O  
ATOM   1717  CB  VAL A 112      20.256  10.257 -19.831  1.00  0.74           C  
ATOM   1718  CG1 VAL A 112      19.984  10.983 -18.494  1.00  0.74           C  
ATOM   1719  CG2 VAL A 112      21.659  10.370 -20.123  1.00  0.74           C  
ATOM   1720  H   VAL A 112      19.367   8.171 -21.691  1.00  0.74           H  
ATOM   1721  HA  VAL A 112      20.496   8.330 -18.947  1.00  0.74           H  
ATOM   1722  HB  VAL A 112      19.664  10.735 -20.614  1.00  0.74           H  
ATOM   1723 1HG1 VAL A 112      20.266  12.012 -18.565  1.00  0.74           H  
ATOM   1724 2HG1 VAL A 112      18.937  10.930 -18.245  1.00  0.74           H  
ATOM   1725 3HG1 VAL A 112      20.567  10.513 -17.704  1.00  0.74           H  
ATOM   1726 1HG2 VAL A 112      21.915  11.421 -20.183  1.00  0.74           H  
ATOM   1727 2HG2 VAL A 112      22.242   9.898 -19.328  1.00  0.74           H  
ATOM   1728 3HG2 VAL A 112      21.850   9.880 -21.061  1.00  0.74           H  
ATOM   1729  N   GLU A 113      18.282   8.432 -17.947  1.00  0.74           N  
ATOM   1730  CA  GLU A 113      16.979   8.370 -17.327  1.00  0.74           C  
ATOM   1731  C   GLU A 113      16.861   9.434 -16.266  1.00  0.74           C  
ATOM   1732  O   GLU A 113      17.729   9.569 -15.402  1.00  0.74           O  
ATOM   1733  CB  GLU A 113      16.737   6.998 -16.708  1.00  0.74           C  
ATOM   1734  CG  GLU A 113      15.374   6.852 -16.010  1.00  0.74           C  
ATOM   1735  CD  GLU A 113      15.128   5.470 -15.394  1.00  0.74           C  
ATOM   1736  OE1 GLU A 113      15.930   4.565 -15.586  1.00  0.74           O  
ATOM   1737  OE2 GLU A 113      14.123   5.331 -14.720  1.00  0.74           O  
ATOM   1738  H   GLU A 113      19.126   8.317 -17.383  1.00  0.74           H  
ATOM   1739  HA  GLU A 113      16.214   8.559 -18.080  1.00  0.74           H  
ATOM   1740 1HB  GLU A 113      16.788   6.257 -17.488  1.00  0.74           H  
ATOM   1741 2HB  GLU A 113      17.524   6.776 -15.986  1.00  0.74           H  
ATOM   1742 1HG  GLU A 113      15.306   7.598 -15.215  1.00  0.74           H  
ATOM   1743 2HG  GLU A 113      14.585   7.072 -16.734  1.00  0.74           H  
ATOM   1744  N   ILE A 114      15.785  10.202 -16.325  1.00  0.77           N  
ATOM   1745  CA  ILE A 114      15.573  11.217 -15.318  1.00  0.77           C  
ATOM   1746  C   ILE A 114      14.362  10.830 -14.500  1.00  0.77           C  
ATOM   1747  O   ILE A 114      13.267  10.658 -15.037  1.00  0.77           O  
ATOM   1748  CB  ILE A 114      15.373  12.611 -15.948  1.00  0.77           C  
ATOM   1749  CG1 ILE A 114      16.610  12.988 -16.770  1.00  0.77           C  
ATOM   1750  CG2 ILE A 114      15.099  13.640 -14.855  1.00  0.77           C  
ATOM   1751  CD1 ILE A 114      16.517  12.580 -18.233  1.00  0.77           C  
ATOM   1752  H   ILE A 114      15.101  10.063 -17.070  1.00  0.77           H  
ATOM   1753  HA  ILE A 114      16.432  11.260 -14.658  1.00  0.77           H  
ATOM   1754  HB  ILE A 114      14.534  12.586 -16.628  1.00  0.77           H  
ATOM   1755 1HG1 ILE A 114      16.766  14.066 -16.713  1.00  0.77           H  
ATOM   1756 2HG1 ILE A 114      17.461  12.492 -16.336  1.00  0.77           H  
ATOM   1757 1HG2 ILE A 114      14.953  14.624 -15.301  1.00  0.77           H  
ATOM   1758 2HG2 ILE A 114      14.204  13.359 -14.299  1.00  0.77           H  
ATOM   1759 3HG2 ILE A 114      15.948  13.666 -14.179  1.00  0.77           H  
ATOM   1760 1HD1 ILE A 114      17.421  12.858 -18.761  1.00  0.77           H  
ATOM   1761 2HD1 ILE A 114      16.379  11.502 -18.312  1.00  0.77           H  
ATOM   1762 3HD1 ILE A 114      15.666  13.082 -18.695  1.00  0.77           H  
ATOM   1763  N   SER A 115      14.552  10.649 -13.205  1.00  0.82           N  
ATOM   1764  CA  SER A 115      13.417  10.275 -12.394  1.00  0.82           C  
ATOM   1765  C   SER A 115      13.118  11.359 -11.396  1.00  0.82           C  
ATOM   1766  O   SER A 115      14.023  12.043 -10.909  1.00  0.82           O  
ATOM   1767  CB  SER A 115      13.670   8.954 -11.693  1.00  0.82           C  
ATOM   1768  OG  SER A 115      14.762   9.050 -10.826  1.00  0.82           O  
ATOM   1769  H   SER A 115      15.478  10.775 -12.801  1.00  0.82           H  
ATOM   1770  HA  SER A 115      12.558  10.164 -13.038  1.00  0.82           H  
ATOM   1771 1HB  SER A 115      12.780   8.667 -11.137  1.00  0.82           H  
ATOM   1772 2HB  SER A 115      13.856   8.177 -12.438  1.00  0.82           H  
ATOM   1773  HG  SER A 115      15.517   9.274 -11.390  1.00  0.82           H  
ATOM   1774  N   LEU A 116      11.849  11.492 -11.059  1.00  0.90           N  
ATOM   1775  CA  LEU A 116      11.453  12.471 -10.077  1.00  0.90           C  
ATOM   1776  C   LEU A 116      11.005  11.705  -8.851  1.00  0.90           C  
ATOM   1777  O   LEU A 116      10.022  10.961  -8.896  1.00  0.90           O  
ATOM   1778  CB  LEU A 116      10.337  13.359 -10.643  1.00  0.90           C  
ATOM   1779  CG  LEU A 116      10.633  13.945 -12.051  1.00  0.90           C  
ATOM   1780  CD1 LEU A 116       9.462  14.805 -12.533  1.00  0.90           C  
ATOM   1781  CD2 LEU A 116      11.885  14.730 -11.997  1.00  0.90           C  
ATOM   1782  H   LEU A 116      11.161  10.896 -11.512  1.00  0.90           H  
ATOM   1783  HA  LEU A 116      12.306  13.093  -9.807  1.00  0.90           H  
ATOM   1784 1HB  LEU A 116       9.416  12.824 -10.642  1.00  0.90           H  
ATOM   1785 2HB  LEU A 116      10.227  14.215  -9.986  1.00  0.90           H  
ATOM   1786  HG  LEU A 116      10.756  13.121 -12.763  1.00  0.90           H  
ATOM   1787 1HD1 LEU A 116       9.686  15.197 -13.526  1.00  0.90           H  
ATOM   1788 2HD1 LEU A 116       8.563  14.206 -12.580  1.00  0.90           H  
ATOM   1789 3HD1 LEU A 116       9.305  15.636 -11.844  1.00  0.90           H  
ATOM   1790 1HD2 LEU A 116      12.105  15.117 -12.988  1.00  0.90           H  
ATOM   1791 2HD2 LEU A 116      11.744  15.541 -11.293  1.00  0.90           H  
ATOM   1792 3HD2 LEU A 116      12.704  14.111 -11.670  1.00  0.90           H  
ATOM   1793  N   VAL A 117      11.744  11.854  -7.764  1.00  1.03           N  
ATOM   1794  CA  VAL A 117      11.474  11.108  -6.553  1.00  1.03           C  
ATOM   1795  C   VAL A 117      11.016  12.046  -5.440  1.00  1.03           C  
ATOM   1796  O   VAL A 117      11.755  12.956  -5.082  1.00  1.03           O  
ATOM   1797  CB  VAL A 117      12.751  10.387  -6.109  1.00  1.03           C  
ATOM   1798  CG1 VAL A 117      12.477   9.610  -4.833  1.00  1.03           C  
ATOM   1799  CG2 VAL A 117      13.248   9.488  -7.239  1.00  1.03           C  
ATOM   1800  H   VAL A 117      12.538  12.493  -7.786  1.00  1.03           H  
ATOM   1801  HA  VAL A 117      10.731  10.360  -6.777  1.00  1.03           H  
ATOM   1802  HB  VAL A 117      13.519  11.129  -5.882  1.00  1.03           H  
ATOM   1803 1HG1 VAL A 117      13.389   9.115  -4.505  1.00  1.03           H  
ATOM   1804 2HG1 VAL A 117      12.137  10.298  -4.053  1.00  1.03           H  
ATOM   1805 3HG1 VAL A 117      11.706   8.865  -5.016  1.00  1.03           H  
ATOM   1806 1HG2 VAL A 117      14.163   8.990  -6.931  1.00  1.03           H  
ATOM   1807 2HG2 VAL A 117      12.496   8.745  -7.471  1.00  1.03           H  
ATOM   1808 3HG2 VAL A 117      13.451  10.090  -8.131  1.00  1.03           H  
ATOM   1809  N   PRO A 118       9.819  11.901  -4.873  1.00  1.17           N  
ATOM   1810  CA  PRO A 118       9.333  12.786  -3.832  1.00  1.17           C  
ATOM   1811  C   PRO A 118      10.329  12.863  -2.678  1.00  1.17           C  
ATOM   1812  O   PRO A 118      10.816  11.830  -2.210  1.00  1.17           O  
ATOM   1813  CB  PRO A 118       8.055  12.069  -3.386  1.00  1.17           C  
ATOM   1814  CG  PRO A 118       7.599  11.306  -4.609  1.00  1.17           C  
ATOM   1815  CD  PRO A 118       8.875  10.841  -5.284  1.00  1.17           C  
ATOM   1816  HA  PRO A 118       9.119  13.782  -4.242  1.00  1.17           H  
ATOM   1817 1HB  PRO A 118       8.271  11.419  -2.526  1.00  1.17           H  
ATOM   1818 2HB  PRO A 118       7.318  12.814  -3.051  1.00  1.17           H  
ATOM   1819 1HG  PRO A 118       6.954  10.475  -4.315  1.00  1.17           H  
ATOM   1820 2HG  PRO A 118       7.003  11.949  -5.242  1.00  1.17           H  
ATOM   1821 1HD  PRO A 118       9.199   9.862  -4.922  1.00  1.17           H  
ATOM   1822 2HD  PRO A 118       8.694  10.850  -6.371  1.00  1.17           H  
ATOM   1823  N   GLN A 119      10.620  14.074  -2.207  1.00  1.32           N  
ATOM   1824  CA  GLN A 119      11.515  14.277  -1.071  1.00  1.32           C  
ATOM   1825  C   GLN A 119      11.365  15.698  -0.542  1.00  1.32           C  
ATOM   1826  O   GLN A 119      11.808  16.658  -1.175  1.00  1.32           O  
ATOM   1827  CB  GLN A 119      12.963  14.002  -1.462  1.00  1.32           C  
ATOM   1828  CG  GLN A 119      13.953  14.173  -0.328  1.00  1.32           C  
ATOM   1829  CD  GLN A 119      15.399  13.896  -0.724  1.00  1.32           C  
ATOM   1830  OE1 GLN A 119      16.051  14.682  -1.417  1.00  1.32           O  
ATOM   1831  NE2 GLN A 119      15.909  12.757  -0.285  1.00  1.32           N  
ATOM   1832  H   GLN A 119      10.195  14.904  -2.621  1.00  1.32           H  
ATOM   1833  HA  GLN A 119      11.231  13.587  -0.277  1.00  1.32           H  
ATOM   1834 1HB  GLN A 119      13.056  12.974  -1.814  1.00  1.32           H  
ATOM   1835 2HB  GLN A 119      13.234  14.633  -2.286  1.00  1.32           H  
ATOM   1836 1HG  GLN A 119      13.894  15.197   0.029  1.00  1.32           H  
ATOM   1837 2HG  GLN A 119      13.684  13.487   0.474  1.00  1.32           H  
ATOM   1838 1HE2 GLN A 119      16.852  12.510  -0.510  1.00  1.32           H  
ATOM   1839 2HE2 GLN A 119      15.350  12.139   0.270  1.00  1.32           H  
ATOM   1840  N   VAL A 120      10.909  15.825   0.689  1.00  1.48           N  
ATOM   1841  CA  VAL A 120      10.603  17.137   1.253  1.00  1.48           C  
ATOM   1842  C   VAL A 120      11.774  18.101   1.281  1.00  1.48           C  
ATOM   1843  O   VAL A 120      11.619  19.288   0.989  1.00  1.48           O  
ATOM   1844  CB  VAL A 120      10.074  16.975   2.686  1.00  1.48           C  
ATOM   1845  CG1 VAL A 120       9.958  18.341   3.355  1.00  1.48           C  
ATOM   1846  CG2 VAL A 120       8.728  16.275   2.639  1.00  1.48           C  
ATOM   1847  H   VAL A 120      10.648  14.995   1.201  1.00  1.48           H  
ATOM   1848  HA  VAL A 120       9.813  17.580   0.644  1.00  1.48           H  
ATOM   1849  HB  VAL A 120      10.781  16.384   3.269  1.00  1.48           H  
ATOM   1850 1HG1 VAL A 120       9.594  18.218   4.373  1.00  1.48           H  
ATOM   1851 2HG1 VAL A 120      10.943  18.818   3.381  1.00  1.48           H  
ATOM   1852 3HG1 VAL A 120       9.266  18.965   2.794  1.00  1.48           H  
ATOM   1853 1HG2 VAL A 120       8.348  16.148   3.653  1.00  1.48           H  
ATOM   1854 2HG2 VAL A 120       8.027  16.876   2.059  1.00  1.48           H  
ATOM   1855 3HG2 VAL A 120       8.844  15.298   2.169  1.00  1.48           H  
ATOM   1856  N   ASP A 121      12.943  17.599   1.627  1.00  1.63           N  
ATOM   1857  CA  ASP A 121      14.105  18.448   1.765  1.00  1.63           C  
ATOM   1858  C   ASP A 121      14.919  18.642   0.486  1.00  1.63           C  
ATOM   1859  O   ASP A 121      15.909  19.378   0.497  1.00  1.63           O  
ATOM   1860  CB  ASP A 121      15.000  17.896   2.871  1.00  1.63           C  
ATOM   1861  CG  ASP A 121      14.331  17.982   4.256  1.00  1.63           C  
ATOM   1862  OD1 ASP A 121      13.441  18.798   4.421  1.00  1.63           O  
ATOM   1863  OD2 ASP A 121      14.706  17.241   5.121  1.00  1.63           O  
ATOM   1864  H   ASP A 121      13.015  16.612   1.822  1.00  1.63           H  
ATOM   1865  HA  ASP A 121      13.756  19.421   2.075  1.00  1.63           H  
ATOM   1866 1HB  ASP A 121      15.245  16.854   2.655  1.00  1.63           H  
ATOM   1867 2HB  ASP A 121      15.935  18.458   2.896  1.00  1.63           H  
ATOM   1868  N   ALA A 122      14.491  18.047  -0.634  1.00  1.82           N  
ATOM   1869  CA  ALA A 122      15.282  18.119  -1.867  1.00  1.82           C  
ATOM   1870  C   ALA A 122      15.570  19.533  -2.312  1.00  1.82           C  
ATOM   1871  O   ALA A 122      16.649  19.815  -2.825  1.00  1.82           O  
ATOM   1872  CB  ALA A 122      14.554  17.447  -3.001  1.00  1.82           C  
ATOM   1873  H   ALA A 122      13.621  17.513  -0.643  1.00  1.82           H  
ATOM   1874  HA  ALA A 122      16.228  17.609  -1.688  1.00  1.82           H  
ATOM   1875 1HB  ALA A 122      15.169  17.491  -3.898  1.00  1.82           H  
ATOM   1876 2HB  ALA A 122      14.367  16.429  -2.744  1.00  1.82           H  
ATOM   1877 3HB  ALA A 122      13.607  17.955  -3.186  1.00  1.82           H  
ATOM   1878  N   CYS A 123      14.618  20.426  -2.124  1.00  2.06           N  
ATOM   1879  CA  CYS A 123      14.807  21.777  -2.590  1.00  2.06           C  
ATOM   1880  C   CYS A 123      14.858  22.794  -1.459  1.00  2.06           C  
ATOM   1881  O   CYS A 123      14.539  23.967  -1.662  1.00  2.06           O  
ATOM   1882  CB  CYS A 123      13.710  22.107  -3.586  1.00  2.06           C  
ATOM   1883  SG  CYS A 123      13.760  21.053  -5.106  1.00  2.06           S  
ATOM   1884  H   CYS A 123      13.757  20.155  -1.671  1.00  2.06           H  
ATOM   1885  HA  CYS A 123      15.760  21.829  -3.114  1.00  2.06           H  
ATOM   1886 1HB  CYS A 123      12.737  21.977  -3.111  1.00  2.06           H  
ATOM   1887 2HB  CYS A 123      13.795  23.151  -3.891  1.00  2.06           H  
ATOM   1888  N   ARG A 124      15.241  22.355  -0.259  1.00  2.40           N  
ATOM   1889  CA  ARG A 124      15.353  23.296   0.850  1.00  2.40           C  
ATOM   1890  C   ARG A 124      16.780  23.770   1.031  1.00  2.40           C  
ATOM   1891  O   ARG A 124      17.731  23.006   0.869  1.00  2.40           O  
ATOM   1892  CB  ARG A 124      14.885  22.696   2.160  1.00  2.40           C  
ATOM   1893  CG  ARG A 124      13.409  22.366   2.245  1.00  2.40           C  
ATOM   1894  CD  ARG A 124      13.080  21.748   3.561  1.00  2.40           C  
ATOM   1895  NE  ARG A 124      13.150  22.690   4.663  1.00  2.40           N  
ATOM   1896  CZ  ARG A 124      13.152  22.338   5.969  1.00  2.40           C  
ATOM   1897  NH1 ARG A 124      13.104  21.062   6.319  1.00  2.40           N  
ATOM   1898  NH2 ARG A 124      13.209  23.278   6.904  1.00  2.40           N  
ATOM   1899  H   ARG A 124      15.488  21.372  -0.118  1.00  2.40           H  
ATOM   1900  HA  ARG A 124      14.731  24.164   0.635  1.00  2.40           H  
ATOM   1901 1HB  ARG A 124      15.426  21.763   2.337  1.00  2.40           H  
ATOM   1902 2HB  ARG A 124      15.128  23.375   2.979  1.00  2.40           H  
ATOM   1903 1HG  ARG A 124      12.824  23.277   2.136  1.00  2.40           H  
ATOM   1904 2HG  ARG A 124      13.139  21.664   1.453  1.00  2.40           H  
ATOM   1905 1HD  ARG A 124      12.088  21.294   3.540  1.00  2.40           H  
ATOM   1906 2HD  ARG A 124      13.818  20.991   3.754  1.00  2.40           H  
ATOM   1907  HE  ARG A 124      13.196  23.674   4.439  1.00  2.40           H  
ATOM   1908 1HH1 ARG A 124      13.082  20.311   5.598  1.00  2.40           H  
ATOM   1909 2HH1 ARG A 124      13.110  20.802   7.290  1.00  2.40           H  
ATOM   1910 1HH2 ARG A 124      13.252  24.254   6.638  1.00  2.40           H  
ATOM   1911 2HH2 ARG A 124      13.212  23.020   7.879  1.00  2.40           H  
ATOM   1912  N   LEU A 125      16.927  25.027   1.408  1.00  2.85           N  
ATOM   1913  CA  LEU A 125      18.241  25.565   1.687  1.00  2.85           C  
ATOM   1914  C   LEU A 125      18.430  25.617   3.200  1.00  2.85           C  
ATOM   1915  O   LEU A 125      17.443  25.748   3.921  1.00  2.85           O  
ATOM   1916  CB  LEU A 125      18.368  26.948   1.049  1.00  2.85           C  
ATOM   1917  CG  LEU A 125      18.159  26.956  -0.467  1.00  2.85           C  
ATOM   1918  CD1 LEU A 125      18.257  28.376  -0.979  1.00  2.85           C  
ATOM   1919  CD2 LEU A 125      19.194  26.046  -1.120  1.00  2.85           C  
ATOM   1920  H   LEU A 125      16.113  25.616   1.506  1.00  2.85           H  
ATOM   1921  HA  LEU A 125      18.971  24.904   1.233  1.00  2.85           H  
ATOM   1922 1HB  LEU A 125      17.622  27.605   1.493  1.00  2.85           H  
ATOM   1923 2HB  LEU A 125      19.351  27.362   1.259  1.00  2.85           H  
ATOM   1924  HG  LEU A 125      17.160  26.582  -0.700  1.00  2.85           H  
ATOM   1925 1HD1 LEU A 125      18.097  28.385  -2.057  1.00  2.85           H  
ATOM   1926 2HD1 LEU A 125      17.498  28.991  -0.495  1.00  2.85           H  
ATOM   1927 3HD1 LEU A 125      19.246  28.776  -0.756  1.00  2.85           H  
ATOM   1928 1HD2 LEU A 125      19.043  26.039  -2.201  1.00  2.85           H  
ATOM   1929 2HD2 LEU A 125      20.196  26.411  -0.896  1.00  2.85           H  
ATOM   1930 3HD2 LEU A 125      19.084  25.029  -0.735  1.00  2.85           H  
ATOM   1931  N   PRO A 126      19.660  25.465   3.711  1.00  3.39           N  
ATOM   1932  CA  PRO A 126      20.015  25.573   5.114  1.00  3.39           C  
ATOM   1933  C   PRO A 126      19.972  27.011   5.608  1.00  3.39           C  
ATOM   1934  O   PRO A 126      20.133  27.945   4.819  1.00  3.39           O  
ATOM   1935  CB  PRO A 126      21.439  25.009   5.139  1.00  3.39           C  
ATOM   1936  CG  PRO A 126      21.987  25.284   3.755  1.00  3.39           C  
ATOM   1937  CD  PRO A 126      20.799  25.129   2.826  1.00  3.39           C  
ATOM   1938  HA  PRO A 126      19.333  24.946   5.707  1.00  3.39           H  
ATOM   1939 1HB  PRO A 126      22.017  25.514   5.934  1.00  3.39           H  
ATOM   1940 2HB  PRO A 126      21.416  23.940   5.390  1.00  3.39           H  
ATOM   1941 1HG  PRO A 126      22.420  26.295   3.721  1.00  3.39           H  
ATOM   1942 2HG  PRO A 126      22.803  24.581   3.524  1.00  3.39           H  
ATOM   1943 1HD  PRO A 126      20.904  25.842   2.004  1.00  3.39           H  
ATOM   1944 2HD  PRO A 126      20.722  24.086   2.473  1.00  3.39           H  
ATOM   1945  N   ASP A 127      19.818  27.163   6.920  1.00  3.95           N  
ATOM   1946  CA  ASP A 127      19.866  28.461   7.578  1.00  3.95           C  
ATOM   1947  C   ASP A 127      21.205  28.616   8.286  1.00  3.95           C  
ATOM   1948  O   ASP A 127      21.630  29.730   8.593  1.00  3.95           O  
ATOM   1949  OXT ASP A 127      21.769  27.608   8.709  1.00  3.95           O  
ATOM   1950  CB  ASP A 127      18.731  28.599   8.605  1.00  3.95           C  
ATOM   1951  CG  ASP A 127      17.330  28.708   7.993  1.00  3.95           C  
ATOM   1952  OD1 ASP A 127      17.164  29.448   7.056  1.00  3.95           O  
ATOM   1953  OD2 ASP A 127      16.443  28.045   8.479  1.00  3.95           O  
ATOM   1954  H   ASP A 127      19.670  26.342   7.488  1.00  3.95           H  
ATOM   1955  HA  ASP A 127      19.772  29.247   6.829  1.00  3.95           H  
ATOM   1956 1HB  ASP A 127      18.746  27.740   9.276  1.00  3.95           H  
ATOM   1957 2HB  ASP A 127      18.906  29.486   9.214  1.00  3.95           H  
TER    1958
ENDMDL

REMARK ID 102739 MODEL 5 2021-07-24_00000266_1_19
PFRMAT TS
TARGET 2021-07-24_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.299  -0.290   0.302  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.065  -0.022  -0.134  1.00  7.00           C  
ATOM      3  C   SER A   1       1.336   1.489  -0.179  1.00  7.00           C  
ATOM      4  O   SER A   1       0.687   2.263   0.524  1.00  7.00           O  
ATOM      5  CB  SER A   1       1.291  -0.679  -1.497  1.00  7.00           C  
ATOM      6  OG  SER A   1       2.624  -0.565  -1.906  1.00  7.00           O  
ATOM      7 1H   SER A   1      -0.331  -1.179   0.781  1.00  7.00           H  
ATOM      8 2H   SER A   1      -0.600   0.442   0.930  1.00  7.00           H  
ATOM      9 3H   SER A   1      -0.912  -0.317  -0.501  1.00  7.00           H  
ATOM     10  HA  SER A   1       1.753  -0.468   0.585  1.00  7.00           H  
ATOM     11 1HB  SER A   1       1.016  -1.731  -1.440  1.00  7.00           H  
ATOM     12 2HB  SER A   1       0.641  -0.211  -2.235  1.00  7.00           H  
ATOM     13  HG  SER A   1       2.687  -1.054  -2.735  1.00  7.00           H  
ATOM     14  N   ASN A   2       2.278   1.902  -1.026  1.00  6.17           N  
ATOM     15  CA  ASN A   2       2.669   3.306  -1.167  1.00  6.17           C  
ATOM     16  C   ASN A   2       2.671   3.750  -2.628  1.00  6.17           C  
ATOM     17  O   ASN A   2       3.699   3.701  -3.304  1.00  6.17           O  
ATOM     18  CB  ASN A   2       4.040   3.546  -0.554  1.00  6.17           C  
ATOM     19  CG  ASN A   2       4.083   3.298   0.939  1.00  6.17           C  
ATOM     20  OD1 ASN A   2       3.624   4.124   1.735  1.00  6.17           O  
ATOM     21  ND2 ASN A   2       4.637   2.176   1.331  1.00  6.17           N  
ATOM     22  H   ASN A   2       2.756   1.196  -1.567  1.00  6.17           H  
ATOM     23  HA  ASN A   2       1.938   3.926  -0.646  1.00  6.17           H  
ATOM     24 1HB  ASN A   2       4.770   2.897  -1.038  1.00  6.17           H  
ATOM     25 2HB  ASN A   2       4.341   4.575  -0.746  1.00  6.17           H  
ATOM     26 1HD2 ASN A   2       4.698   1.963   2.308  1.00  6.17           H  
ATOM     27 2HD2 ASN A   2       5.003   1.536   0.656  1.00  6.17           H  
ATOM     28  N   ALA A   3       1.503   4.133  -3.132  1.00  5.20           N  
ATOM     29  CA  ALA A   3       1.381   4.504  -4.535  1.00  5.20           C  
ATOM     30  C   ALA A   3       2.244   5.742  -4.806  1.00  5.20           C  
ATOM     31  O   ALA A   3       2.354   6.599  -3.929  1.00  5.20           O  
ATOM     32  CB  ALA A   3      -0.073   4.788  -4.882  1.00  5.20           C  
ATOM     33  H   ALA A   3       0.691   4.159  -2.531  1.00  5.20           H  
ATOM     34  HA  ALA A   3       1.740   3.667  -5.125  1.00  5.20           H  
ATOM     35 1HB  ALA A   3      -0.163   5.053  -5.934  1.00  5.20           H  
ATOM     36 2HB  ALA A   3      -0.674   3.901  -4.680  1.00  5.20           H  
ATOM     37 3HB  ALA A   3      -0.434   5.616  -4.275  1.00  5.20           H  
ATOM     38  N   PRO A   4       2.866   5.869  -5.992  1.00  4.25           N  
ATOM     39  CA  PRO A   4       3.665   7.008  -6.395  1.00  4.25           C  
ATOM     40  C   PRO A   4       2.833   8.264  -6.597  1.00  4.25           C  
ATOM     41  O   PRO A   4       1.699   8.209  -7.084  1.00  4.25           O  
ATOM     42  CB  PRO A   4       4.291   6.528  -7.709  1.00  4.25           C  
ATOM     43  CG  PRO A   4       3.345   5.464  -8.234  1.00  4.25           C  
ATOM     44  CD  PRO A   4       2.785   4.794  -7.003  1.00  4.25           C  
ATOM     45  HA  PRO A   4       4.442   7.182  -5.634  1.00  4.25           H  
ATOM     46 1HB  PRO A   4       4.371   7.372  -8.389  1.00  4.25           H  
ATOM     47 2HB  PRO A   4       5.311   6.157  -7.532  1.00  4.25           H  
ATOM     48 1HG  PRO A   4       2.560   5.915  -8.849  1.00  4.25           H  
ATOM     49 2HG  PRO A   4       3.890   4.764  -8.886  1.00  4.25           H  
ATOM     50 1HD  PRO A   4       1.750   4.503  -7.208  1.00  4.25           H  
ATOM     51 2HD  PRO A   4       3.418   3.940  -6.707  1.00  4.25           H  
ATOM     52  N   ASP A   5       3.445   9.420  -6.349  1.00  3.45           N  
ATOM     53  CA  ASP A   5       2.785  10.710  -6.550  1.00  3.45           C  
ATOM     54  C   ASP A   5       2.783  11.100  -8.021  1.00  3.45           C  
ATOM     55  O   ASP A   5       3.488  12.017  -8.429  1.00  3.45           O  
ATOM     56  CB  ASP A   5       3.522  11.798  -5.748  1.00  3.45           C  
ATOM     57  CG  ASP A   5       2.805  13.178  -5.676  1.00  3.45           C  
ATOM     58  OD1 ASP A   5       1.617  13.240  -5.882  1.00  3.45           O  
ATOM     59  OD2 ASP A   5       3.482  14.154  -5.420  1.00  3.45           O  
ATOM     60  H   ASP A   5       4.380   9.407  -5.970  1.00  3.45           H  
ATOM     61  HA  ASP A   5       1.752  10.634  -6.207  1.00  3.45           H  
ATOM     62 1HB  ASP A   5       3.673  11.443  -4.728  1.00  3.45           H  
ATOM     63 2HB  ASP A   5       4.508  11.947  -6.182  1.00  3.45           H  
ATOM     64  N   VAL A   6       1.982  10.410  -8.815  1.00  2.86           N  
ATOM     65  CA  VAL A   6       1.981  10.681 -10.243  1.00  2.86           C  
ATOM     66  C   VAL A   6       1.167  11.914 -10.579  1.00  2.86           C  
ATOM     67  O   VAL A   6      -0.002  12.033 -10.201  1.00  2.86           O  
ATOM     68  CB  VAL A   6       1.449   9.480 -11.041  1.00  2.86           C  
ATOM     69  CG1 VAL A   6       1.377   9.835 -12.538  1.00  2.86           C  
ATOM     70  CG2 VAL A   6       2.367   8.300 -10.801  1.00  2.86           C  
ATOM     71  H   VAL A   6       1.428   9.659  -8.402  1.00  2.86           H  
ATOM     72  HA  VAL A   6       3.007  10.855 -10.545  1.00  2.86           H  
ATOM     73  HB  VAL A   6       0.443   9.236 -10.707  1.00  2.86           H  
ATOM     74 1HG1 VAL A   6       1.001   8.982 -13.099  1.00  2.86           H  
ATOM     75 2HG1 VAL A   6       0.711  10.681 -12.684  1.00  2.86           H  
ATOM     76 3HG1 VAL A   6       2.368  10.095 -12.899  1.00  2.86           H  
ATOM     77 1HG2 VAL A   6       2.005   7.433 -11.350  1.00  2.86           H  
ATOM     78 2HG2 VAL A   6       3.357   8.546 -11.128  1.00  2.86           H  
ATOM     79 3HG2 VAL A   6       2.380   8.082  -9.739  1.00  2.86           H  
ATOM     80  N   ILE A   7       1.787  12.828 -11.306  1.00  2.49           N  
ATOM     81  CA  ILE A   7       1.113  14.061 -11.681  1.00  2.49           C  
ATOM     82  C   ILE A   7       0.500  13.852 -13.043  1.00  2.49           C  
ATOM     83  O   ILE A   7       1.187  13.392 -13.946  1.00  2.49           O  
ATOM     84  CB  ILE A   7       2.091  15.237 -11.756  1.00  2.49           C  
ATOM     85  CG1 ILE A   7       2.856  15.358 -10.441  1.00  2.49           C  
ATOM     86  CG2 ILE A   7       1.376  16.529 -12.105  1.00  2.49           C  
ATOM     87  CD1 ILE A   7       2.003  15.550  -9.228  1.00  2.49           C  
ATOM     88  H   ILE A   7       2.749  12.635 -11.591  1.00  2.49           H  
ATOM     89  HA  ILE A   7       0.325  14.280 -10.962  1.00  2.49           H  
ATOM     90  HB  ILE A   7       2.796  15.041 -12.523  1.00  2.49           H  
ATOM     91 1HG1 ILE A   7       3.432  14.456 -10.296  1.00  2.49           H  
ATOM     92 2HG1 ILE A   7       3.537  16.194 -10.521  1.00  2.49           H  
ATOM     93 1HG2 ILE A   7       2.102  17.342 -12.176  1.00  2.49           H  
ATOM     94 2HG2 ILE A   7       0.868  16.417 -13.062  1.00  2.49           H  
ATOM     95 3HG2 ILE A   7       0.645  16.763 -11.333  1.00  2.49           H  
ATOM     96 1HD1 ILE A   7       2.639  15.615  -8.340  1.00  2.49           H  
ATOM     97 2HD1 ILE A   7       1.422  16.463  -9.327  1.00  2.49           H  
ATOM     98 3HD1 ILE A   7       1.327  14.699  -9.116  1.00  2.49           H  
ATOM     99  N   ARG A   8      -0.788  14.134 -13.201  1.00  2.32           N  
ATOM    100  CA  ARG A   8      -1.420  13.941 -14.507  1.00  2.32           C  
ATOM    101  C   ARG A   8      -1.848  15.268 -15.123  1.00  2.32           C  
ATOM    102  O   ARG A   8      -2.694  15.979 -14.574  1.00  2.32           O  
ATOM    103  CB  ARG A   8      -2.615  13.010 -14.387  1.00  2.32           C  
ATOM    104  CG  ARG A   8      -2.264  11.580 -13.940  1.00  2.32           C  
ATOM    105  CD  ARG A   8      -3.482  10.710 -13.772  1.00  2.32           C  
ATOM    106  NE  ARG A   8      -4.163  10.449 -15.046  1.00  2.32           N  
ATOM    107  CZ  ARG A   8      -5.394   9.906 -15.178  1.00  2.32           C  
ATOM    108  NH1 ARG A   8      -6.085   9.552 -14.107  1.00  2.32           N  
ATOM    109  NH2 ARG A   8      -5.907   9.731 -16.392  1.00  2.32           N  
ATOM    110  H   ARG A   8      -1.323  14.491 -12.422  1.00  2.32           H  
ATOM    111  HA  ARG A   8      -0.702  13.476 -15.183  1.00  2.32           H  
ATOM    112 1HB  ARG A   8      -3.331  13.418 -13.677  1.00  2.32           H  
ATOM    113 2HB  ARG A   8      -3.113  12.936 -15.360  1.00  2.32           H  
ATOM    114 1HG  ARG A   8      -1.618  11.123 -14.695  1.00  2.32           H  
ATOM    115 2HG  ARG A   8      -1.736  11.614 -12.984  1.00  2.32           H  
ATOM    116 1HD  ARG A   8      -3.181   9.754 -13.345  1.00  2.32           H  
ATOM    117 2HD  ARG A   8      -4.186  11.200 -13.103  1.00  2.32           H  
ATOM    118  HE  ARG A   8      -3.669  10.693 -15.913  1.00  2.32           H  
ATOM    119 1HH1 ARG A   8      -5.692   9.687 -13.187  1.00  2.32           H  
ATOM    120 2HH1 ARG A   8      -7.004   9.147 -14.210  1.00  2.32           H  
ATOM    121 1HH2 ARG A   8      -5.366  10.028 -17.229  1.00  2.32           H  
ATOM    122 2HH2 ARG A   8      -6.821   9.329 -16.501  1.00  2.32           H  
ATOM    123  N   LEU A   9      -1.254  15.595 -16.266  1.00  2.25           N  
ATOM    124  CA  LEU A   9      -1.516  16.835 -16.971  1.00  2.25           C  
ATOM    125  C   LEU A   9      -2.402  16.547 -18.198  1.00  2.25           C  
ATOM    126  O   LEU A   9      -1.916  16.226 -19.295  1.00  2.25           O  
ATOM    127  CB  LEU A   9      -0.166  17.419 -17.400  1.00  2.25           C  
ATOM    128  CG  LEU A   9       0.891  17.556 -16.243  1.00  2.25           C  
ATOM    129  CD1 LEU A   9       2.240  17.973 -16.820  1.00  2.25           C  
ATOM    130  CD2 LEU A   9       0.403  18.567 -15.224  1.00  2.25           C  
ATOM    131  H   LEU A   9      -0.550  14.978 -16.664  1.00  2.25           H  
ATOM    132  HA  LEU A   9      -2.030  17.527 -16.307  1.00  2.25           H  
ATOM    133 1HB  LEU A   9       0.249  16.795 -18.164  1.00  2.25           H  
ATOM    134 2HB  LEU A   9      -0.332  18.410 -17.823  1.00  2.25           H  
ATOM    135  HG  LEU A   9       1.024  16.584 -15.758  1.00  2.25           H  
ATOM    136 1HD1 LEU A   9       2.973  18.054 -16.016  1.00  2.25           H  
ATOM    137 2HD1 LEU A   9       2.574  17.226 -17.539  1.00  2.25           H  
ATOM    138 3HD1 LEU A   9       2.134  18.931 -17.312  1.00  2.25           H  
ATOM    139 1HD2 LEU A   9       1.135  18.659 -14.417  1.00  2.25           H  
ATOM    140 2HD2 LEU A   9       0.278  19.538 -15.704  1.00  2.25           H  
ATOM    141 3HD2 LEU A   9      -0.552  18.238 -14.813  1.00  2.25           H  
ATOM    142  N   ASP A  10      -3.724  16.628 -18.020  1.00  2.20           N  
ATOM    143  CA  ASP A  10      -4.646  16.223 -19.089  1.00  2.20           C  
ATOM    144  C   ASP A  10      -4.787  17.355 -20.101  1.00  2.20           C  
ATOM    145  O   ASP A  10      -5.761  18.115 -20.108  1.00  2.20           O  
ATOM    146  CB  ASP A  10      -6.013  15.821 -18.526  1.00  2.20           C  
ATOM    147  CG  ASP A  10      -6.957  15.094 -19.550  1.00  2.20           C  
ATOM    148  OD1 ASP A  10      -6.478  14.597 -20.554  1.00  2.20           O  
ATOM    149  OD2 ASP A  10      -8.137  15.041 -19.290  1.00  2.20           O  
ATOM    150  H   ASP A  10      -4.087  16.925 -17.122  1.00  2.20           H  
ATOM    151  HA  ASP A  10      -4.226  15.357 -19.606  1.00  2.20           H  
ATOM    152 1HB  ASP A  10      -5.865  15.161 -17.669  1.00  2.20           H  
ATOM    153 2HB  ASP A  10      -6.525  16.713 -18.163  1.00  2.20           H  
ATOM    154  N   SER A  11      -3.777  17.478 -20.941  1.00  2.10           N  
ATOM    155  CA  SER A  11      -3.669  18.570 -21.887  1.00  2.10           C  
ATOM    156  C   SER A  11      -4.616  18.421 -23.077  1.00  2.10           C  
ATOM    157  O   SER A  11      -4.254  18.032 -24.202  1.00  2.10           O  
ATOM    158  CB  SER A  11      -2.240  18.741 -22.317  1.00  2.10           C  
ATOM    159  OG  SER A  11      -1.430  19.072 -21.222  1.00  2.10           O  
ATOM    160  H   SER A  11      -3.021  16.800 -20.859  1.00  2.10           H  
ATOM    161  HA  SER A  11      -3.952  19.485 -21.367  1.00  2.10           H  
ATOM    162 1HB  SER A  11      -1.872  17.844 -22.793  1.00  2.10           H  
ATOM    163 2HB  SER A  11      -2.203  19.529 -23.026  1.00  2.10           H  
ATOM    164  HG  SER A  11      -1.367  18.268 -20.687  1.00  2.10           H  
ATOM    165  N   MET A  12      -5.863  18.746 -22.790  1.00  1.90           N  
ATOM    166  CA  MET A  12      -6.924  18.704 -23.765  1.00  1.90           C  
ATOM    167  C   MET A  12      -6.701  19.743 -24.846  1.00  1.90           C  
ATOM    168  O   MET A  12      -6.252  20.856 -24.568  1.00  1.90           O  
ATOM    169  CB  MET A  12      -8.273  18.982 -23.115  1.00  1.90           C  
ATOM    170  CG  MET A  12      -8.740  17.952 -22.132  1.00  1.90           C  
ATOM    171  SD  MET A  12      -8.822  16.388 -22.908  1.00  1.90           S  
ATOM    172  CE  MET A  12      -9.914  16.809 -24.233  1.00  1.90           C  
ATOM    173  H   MET A  12      -6.064  18.985 -21.819  1.00  1.90           H  
ATOM    174  HA  MET A  12      -6.936  17.720 -24.231  1.00  1.90           H  
ATOM    175 1HB  MET A  12      -8.224  19.933 -22.590  1.00  1.90           H  
ATOM    176 2HB  MET A  12      -9.032  19.084 -23.891  1.00  1.90           H  
ATOM    177 1HG  MET A  12      -8.045  17.885 -21.292  1.00  1.90           H  
ATOM    178 2HG  MET A  12      -9.726  18.206 -21.748  1.00  1.90           H  
ATOM    179 1HE  MET A  12     -10.062  15.951 -24.868  1.00  1.90           H  
ATOM    180 2HE  MET A  12     -10.857  17.147 -23.830  1.00  1.90           H  
ATOM    181 3HE  MET A  12      -9.470  17.604 -24.831  1.00  1.90           H  
ATOM    182  N   SER A  13      -7.027  19.369 -26.076  1.00  1.66           N  
ATOM    183  CA  SER A  13      -6.969  20.251 -27.238  1.00  1.66           C  
ATOM    184  C   SER A  13      -5.639  20.980 -27.515  1.00  1.66           C  
ATOM    185  O   SER A  13      -5.642  22.165 -27.847  1.00  1.66           O  
ATOM    186  CB  SER A  13      -8.078  21.273 -27.134  1.00  1.66           C  
ATOM    187  OG  SER A  13      -9.334  20.642 -27.099  1.00  1.66           O  
ATOM    188  H   SER A  13      -7.363  18.424 -26.215  1.00  1.66           H  
ATOM    189  HA  SER A  13      -7.179  19.633 -28.114  1.00  1.66           H  
ATOM    190 1HB  SER A  13      -7.945  21.883 -26.241  1.00  1.66           H  
ATOM    191 2HB  SER A  13      -8.028  21.939 -27.994  1.00  1.66           H  
ATOM    192  HG  SER A  13      -9.361  20.058 -27.868  1.00  1.66           H  
ATOM    193  N   LEU A  14      -4.509  20.263 -27.448  1.00  1.41           N  
ATOM    194  CA  LEU A  14      -3.211  20.851 -27.825  1.00  1.41           C  
ATOM    195  C   LEU A  14      -3.089  20.904 -29.354  1.00  1.41           C  
ATOM    196  O   LEU A  14      -2.259  21.632 -29.913  1.00  1.41           O  
ATOM    197  CB  LEU A  14      -2.032  20.013 -27.306  1.00  1.41           C  
ATOM    198  CG  LEU A  14      -1.778  19.914 -25.828  1.00  1.41           C  
ATOM    199  CD1 LEU A  14      -0.682  18.897 -25.637  1.00  1.41           C  
ATOM    200  CD2 LEU A  14      -1.322  21.247 -25.268  1.00  1.41           C  
ATOM    201  H   LEU A  14      -4.552  19.307 -27.125  1.00  1.41           H  
ATOM    202  HA  LEU A  14      -3.150  21.863 -27.428  1.00  1.41           H  
ATOM    203 1HB  LEU A  14      -2.169  19.006 -27.646  1.00  1.41           H  
ATOM    204 2HB  LEU A  14      -1.139  20.400 -27.748  1.00  1.41           H  
ATOM    205  HG  LEU A  14      -2.679  19.584 -25.327  1.00  1.41           H  
ATOM    206 1HD1 LEU A  14      -0.447  18.769 -24.587  1.00  1.41           H  
ATOM    207 2HD1 LEU A  14      -1.009  17.971 -26.052  1.00  1.41           H  
ATOM    208 3HD1 LEU A  14       0.197  19.239 -26.162  1.00  1.41           H  
ATOM    209 1HD2 LEU A  14      -1.115  21.162 -24.205  1.00  1.41           H  
ATOM    210 2HD2 LEU A  14      -0.414  21.524 -25.775  1.00  1.41           H  
ATOM    211 3HD2 LEU A  14      -2.092  22.001 -25.427  1.00  1.41           H  
ATOM    212  N   PHE A  15      -3.921  20.086 -30.003  1.00  1.19           N  
ATOM    213  CA  PHE A  15      -3.964  19.886 -31.444  1.00  1.19           C  
ATOM    214  C   PHE A  15      -5.375  20.095 -31.975  1.00  1.19           C  
ATOM    215  O   PHE A  15      -6.353  19.798 -31.286  1.00  1.19           O  
ATOM    216  CB  PHE A  15      -3.600  18.433 -31.759  1.00  1.19           C  
ATOM    217  CG  PHE A  15      -2.277  18.046 -31.311  1.00  1.19           C  
ATOM    218  CD1 PHE A  15      -2.072  17.606 -30.032  1.00  1.19           C  
ATOM    219  CD2 PHE A  15      -1.242  18.109 -32.143  1.00  1.19           C  
ATOM    220  CE1 PHE A  15      -0.829  17.260 -29.619  1.00  1.19           C  
ATOM    221  CE2 PHE A  15       0.004  17.750 -31.734  1.00  1.19           C  
ATOM    222  CZ  PHE A  15       0.206  17.330 -30.484  1.00  1.19           C  
ATOM    223  H   PHE A  15      -4.568  19.555 -29.444  1.00  1.19           H  
ATOM    224  HA  PHE A  15      -3.277  20.577 -31.933  1.00  1.19           H  
ATOM    225 1HB  PHE A  15      -4.326  17.765 -31.301  1.00  1.19           H  
ATOM    226 2HB  PHE A  15      -3.658  18.273 -32.843  1.00  1.19           H  
ATOM    227  HD1 PHE A  15      -2.914  17.547 -29.346  1.00  1.19           H  
ATOM    228  HD2 PHE A  15      -1.424  18.453 -33.153  1.00  1.19           H  
ATOM    229  HE1 PHE A  15      -0.663  16.939 -28.609  1.00  1.19           H  
ATOM    230  HE2 PHE A  15       0.842  17.808 -32.408  1.00  1.19           H  
ATOM    231  HZ  PHE A  15       1.198  17.059 -30.180  1.00  1.19           H  
ATOM    232  N   ASP A  16      -5.488  20.550 -33.217  1.00  1.02           N  
ATOM    233  CA  ASP A  16      -6.784  20.557 -33.883  1.00  1.02           C  
ATOM    234  C   ASP A  16      -7.156  19.084 -33.976  1.00  1.02           C  
ATOM    235  O   ASP A  16      -6.259  18.245 -34.098  1.00  1.02           O  
ATOM    236  CB  ASP A  16      -6.707  21.218 -35.262  1.00  1.02           C  
ATOM    237  CG  ASP A  16      -6.527  22.780 -35.212  1.00  1.02           C  
ATOM    238  OD1 ASP A  16      -6.809  23.367 -34.174  1.00  1.02           O  
ATOM    239  OD2 ASP A  16      -6.072  23.368 -36.194  1.00  1.02           O  
ATOM    240  H   ASP A  16      -4.659  20.832 -33.720  1.00  1.02           H  
ATOM    241  HA  ASP A  16      -7.521  21.072 -33.266  1.00  1.02           H  
ATOM    242 1HB  ASP A  16      -5.899  20.778 -35.802  1.00  1.02           H  
ATOM    243 2HB  ASP A  16      -7.619  20.994 -35.816  1.00  1.02           H  
ATOM    244  N   THR A  17      -8.440  18.758 -33.973  1.00  0.90           N  
ATOM    245  CA  THR A  17      -8.848  17.355 -33.949  1.00  0.90           C  
ATOM    246  C   THR A  17      -8.380  16.502 -35.135  1.00  0.90           C  
ATOM    247  O   THR A  17      -8.265  15.278 -34.996  1.00  0.90           O  
ATOM    248  CB  THR A  17     -10.383  17.265 -33.831  1.00  0.90           C  
ATOM    249  OG1 THR A  17     -10.987  17.989 -34.913  1.00  0.90           O  
ATOM    250  CG2 THR A  17     -10.859  17.820 -32.493  1.00  0.90           C  
ATOM    251  H   THR A  17      -9.139  19.485 -33.912  1.00  0.90           H  
ATOM    252  HA  THR A  17      -8.422  16.911 -33.047  1.00  0.90           H  
ATOM    253  HB  THR A  17     -10.682  16.232 -33.908  1.00  0.90           H  
ATOM    254  HG1 THR A  17     -11.946  17.930 -34.844  1.00  0.90           H  
ATOM    255 1HG2 THR A  17     -11.945  17.738 -32.428  1.00  0.90           H  
ATOM    256 2HG2 THR A  17     -10.403  17.250 -31.681  1.00  0.90           H  
ATOM    257 3HG2 THR A  17     -10.567  18.866 -32.409  1.00  0.90           H  
ATOM    258  N   GLY A  18      -8.115  17.126 -36.281  1.00  0.82           N  
ATOM    259  CA  GLY A  18      -7.644  16.413 -37.468  1.00  0.82           C  
ATOM    260  C   GLY A  18      -6.120  16.492 -37.704  1.00  0.82           C  
ATOM    261  O   GLY A  18      -5.644  16.072 -38.760  1.00  0.82           O  
ATOM    262  H   GLY A  18      -8.244  18.124 -36.317  1.00  0.82           H  
ATOM    263 1HA  GLY A  18      -7.938  15.368 -37.393  1.00  0.82           H  
ATOM    264 2HA  GLY A  18      -8.158  16.814 -38.341  1.00  0.82           H  
ATOM    265  N   LYS A  19      -5.355  17.047 -36.752  1.00  0.77           N  
ATOM    266  CA  LYS A  19      -3.910  17.244 -36.958  1.00  0.77           C  
ATOM    267  C   LYS A  19      -3.026  16.569 -35.910  1.00  0.77           C  
ATOM    268  O   LYS A  19      -3.476  16.265 -34.803  1.00  0.77           O  
ATOM    269  CB  LYS A  19      -3.601  18.737 -36.977  1.00  0.77           C  
ATOM    270  CG  LYS A  19      -4.275  19.501 -38.117  1.00  0.77           C  
ATOM    271  CD  LYS A  19      -3.986  20.988 -38.031  1.00  0.77           C  
ATOM    272  CE  LYS A  19      -4.772  21.764 -39.066  1.00  0.77           C  
ATOM    273  NZ  LYS A  19      -4.753  23.207 -38.769  1.00  0.77           N  
ATOM    274  H   LYS A  19      -5.780  17.371 -35.881  1.00  0.77           H  
ATOM    275  HA  LYS A  19      -3.643  16.822 -37.927  1.00  0.77           H  
ATOM    276 1HB  LYS A  19      -3.931  19.182 -36.034  1.00  0.77           H  
ATOM    277 2HB  LYS A  19      -2.528  18.894 -37.053  1.00  0.77           H  
ATOM    278 1HG  LYS A  19      -3.923  19.118 -39.076  1.00  0.77           H  
ATOM    279 2HG  LYS A  19      -5.353  19.358 -38.063  1.00  0.77           H  
ATOM    280 1HD  LYS A  19      -4.196  21.384 -37.046  1.00  0.77           H  
ATOM    281 2HD  LYS A  19      -2.926  21.145 -38.230  1.00  0.77           H  
ATOM    282 1HE  LYS A  19      -4.333  21.599 -40.046  1.00  0.77           H  
ATOM    283 2HE  LYS A  19      -5.806  21.419 -39.074  1.00  0.77           H  
ATOM    284 1HZ  LYS A  19      -5.284  23.711 -39.459  1.00  0.77           H  
ATOM    285 2HZ  LYS A  19      -5.198  23.328 -37.829  1.00  0.77           H  
ATOM    286 3HZ  LYS A  19      -3.810  23.552 -38.749  1.00  0.77           H  
ATOM    287  N   TRP A  20      -1.756  16.345 -36.276  1.00  0.74           N  
ATOM    288  CA  TRP A  20      -0.747  15.816 -35.355  1.00  0.74           C  
ATOM    289  C   TRP A  20       0.313  16.864 -35.010  1.00  0.74           C  
ATOM    290  O   TRP A  20       1.325  16.559 -34.369  1.00  0.74           O  
ATOM    291  CB  TRP A  20      -0.078  14.585 -35.927  1.00  0.74           C  
ATOM    292  CG  TRP A  20       0.564  14.795 -37.230  1.00  0.74           C  
ATOM    293  CD1 TRP A  20      -0.001  14.647 -38.459  1.00  0.74           C  
ATOM    294  CD2 TRP A  20       1.936  15.165 -37.457  1.00  0.74           C  
ATOM    295  NE1 TRP A  20       0.924  14.920 -39.437  1.00  0.74           N  
ATOM    296  CE2 TRP A  20       2.117  15.238 -38.837  1.00  0.74           C  
ATOM    297  CE3 TRP A  20       3.012  15.433 -36.609  1.00  0.74           C  
ATOM    298  CZ2 TRP A  20       3.335  15.579 -39.397  1.00  0.74           C  
ATOM    299  CZ3 TRP A  20       4.232  15.772 -37.165  1.00  0.74           C  
ATOM    300  CH2 TRP A  20       4.391  15.846 -38.526  1.00  0.74           C  
ATOM    301  H   TRP A  20      -1.474  16.571 -37.220  1.00  0.74           H  
ATOM    302  HA  TRP A  20      -1.245  15.532 -34.442  1.00  0.74           H  
ATOM    303 1HB  TRP A  20       0.679  14.252 -35.224  1.00  0.74           H  
ATOM    304 2HB  TRP A  20      -0.793  13.791 -36.024  1.00  0.74           H  
ATOM    305  HD1 TRP A  20      -1.037  14.361 -38.639  1.00  0.74           H  
ATOM    306  HE1 TRP A  20       0.756  14.890 -40.432  1.00  0.74           H  
ATOM    307  HE3 TRP A  20       2.890  15.375 -35.529  1.00  0.74           H  
ATOM    308  HZ2 TRP A  20       3.481  15.640 -40.476  1.00  0.74           H  
ATOM    309  HZ3 TRP A  20       5.063  15.980 -36.490  1.00  0.74           H  
ATOM    310  HH2 TRP A  20       5.366  16.117 -38.932  1.00  0.74           H  
ATOM    311  N   VAL A  21       0.072  18.090 -35.468  1.00  0.73           N  
ATOM    312  CA  VAL A  21       0.962  19.228 -35.269  1.00  0.73           C  
ATOM    313  C   VAL A  21       0.342  20.217 -34.280  1.00  0.73           C  
ATOM    314  O   VAL A  21      -0.830  20.575 -34.404  1.00  0.73           O  
ATOM    315  CB  VAL A  21       1.234  19.923 -36.609  1.00  0.73           C  
ATOM    316  CG1 VAL A  21       2.131  21.136 -36.398  1.00  0.73           C  
ATOM    317  CG2 VAL A  21       1.872  18.917 -37.568  1.00  0.73           C  
ATOM    318  H   VAL A  21      -0.783  18.239 -35.977  1.00  0.73           H  
ATOM    319  HA  VAL A  21       1.907  18.868 -34.862  1.00  0.73           H  
ATOM    320  HB  VAL A  21       0.294  20.282 -37.029  1.00  0.73           H  
ATOM    321 1HG1 VAL A  21       2.310  21.628 -37.352  1.00  0.73           H  
ATOM    322 2HG1 VAL A  21       1.645  21.842 -35.717  1.00  0.73           H  
ATOM    323 3HG1 VAL A  21       3.080  20.817 -35.971  1.00  0.73           H  
ATOM    324 1HG2 VAL A  21       2.063  19.393 -38.527  1.00  0.73           H  
ATOM    325 2HG2 VAL A  21       2.812  18.561 -37.147  1.00  0.73           H  
ATOM    326 3HG2 VAL A  21       1.202  18.073 -37.715  1.00  0.73           H  
ATOM    327  N   LEU A  22       1.125  20.617 -33.286  1.00  0.74           N  
ATOM    328  CA  LEU A  22       0.679  21.499 -32.205  1.00  0.74           C  
ATOM    329  C   LEU A  22       0.194  22.871 -32.626  1.00  0.74           C  
ATOM    330  O   LEU A  22       0.792  23.526 -33.484  1.00  0.74           O  
ATOM    331  CB  LEU A  22       1.837  21.680 -31.221  1.00  0.74           C  
ATOM    332  CG  LEU A  22       2.141  20.467 -30.375  1.00  0.74           C  
ATOM    333  CD1 LEU A  22       3.443  20.638 -29.646  1.00  0.74           C  
ATOM    334  CD2 LEU A  22       1.014  20.344 -29.392  1.00  0.74           C  
ATOM    335  H   LEU A  22       2.077  20.284 -33.270  1.00  0.74           H  
ATOM    336  HA  LEU A  22      -0.144  21.002 -31.688  1.00  0.74           H  
ATOM    337 1HB  LEU A  22       2.734  21.942 -31.775  1.00  0.74           H  
ATOM    338 2HB  LEU A  22       1.590  22.507 -30.547  1.00  0.74           H  
ATOM    339  HG  LEU A  22       2.203  19.577 -30.990  1.00  0.74           H  
ATOM    340 1HD1 LEU A  22       3.626  19.778 -29.026  1.00  0.74           H  
ATOM    341 2HD1 LEU A  22       4.247  20.737 -30.369  1.00  0.74           H  
ATOM    342 3HD1 LEU A  22       3.398  21.524 -29.034  1.00  0.74           H  
ATOM    343 1HD2 LEU A  22       1.172  19.497 -28.756  1.00  0.74           H  
ATOM    344 2HD2 LEU A  22       0.961  21.246 -28.789  1.00  0.74           H  
ATOM    345 3HD2 LEU A  22       0.074  20.227 -29.931  1.00  0.74           H  
ATOM    346  N   LYS A  23      -0.885  23.317 -31.982  1.00  0.78           N  
ATOM    347  CA  LYS A  23      -1.418  24.649 -32.220  1.00  0.78           C  
ATOM    348  C   LYS A  23      -0.467  25.660 -31.562  1.00  0.78           C  
ATOM    349  O   LYS A  23       0.015  25.395 -30.462  1.00  0.78           O  
ATOM    350  CB  LYS A  23      -2.803  24.772 -31.576  1.00  0.78           C  
ATOM    351  CG  LYS A  23      -3.878  23.924 -32.197  1.00  0.78           C  
ATOM    352  CD  LYS A  23      -5.167  24.001 -31.387  1.00  0.78           C  
ATOM    353  CE  LYS A  23      -5.871  25.333 -31.579  1.00  0.78           C  
ATOM    354  NZ  LYS A  23      -6.432  25.455 -32.954  1.00  0.78           N  
ATOM    355  H   LYS A  23      -1.345  22.707 -31.301  1.00  0.78           H  
ATOM    356  HA  LYS A  23      -1.495  24.801 -33.291  1.00  0.78           H  
ATOM    357 1HB  LYS A  23      -2.738  24.490 -30.521  1.00  0.78           H  
ATOM    358 2HB  LYS A  23      -3.133  25.807 -31.619  1.00  0.78           H  
ATOM    359 1HG  LYS A  23      -4.083  24.253 -33.219  1.00  0.78           H  
ATOM    360 2HG  LYS A  23      -3.547  22.895 -32.229  1.00  0.78           H  
ATOM    361 1HD  LYS A  23      -5.840  23.207 -31.718  1.00  0.78           H  
ATOM    362 2HD  LYS A  23      -4.947  23.845 -30.326  1.00  0.78           H  
ATOM    363 1HE  LYS A  23      -6.681  25.419 -30.857  1.00  0.78           H  
ATOM    364 2HE  LYS A  23      -5.161  26.142 -31.413  1.00  0.78           H  
ATOM    365 1HZ  LYS A  23      -6.894  26.332 -33.074  1.00  0.78           H  
ATOM    366 2HZ  LYS A  23      -5.693  25.368 -33.637  1.00  0.78           H  
ATOM    367 3HZ  LYS A  23      -7.102  24.692 -33.129  1.00  0.78           H  
ATOM    368  N   PRO A  24      -0.200  26.839 -32.143  1.00  0.83           N  
ATOM    369  CA  PRO A  24       0.580  27.916 -31.534  1.00  0.83           C  
ATOM    370  C   PRO A  24       0.095  28.315 -30.134  1.00  0.83           C  
ATOM    371  O   PRO A  24       0.889  28.630 -29.236  1.00  0.83           O  
ATOM    372  CB  PRO A  24       0.364  29.059 -32.532  1.00  0.83           C  
ATOM    373  CG  PRO A  24       0.145  28.366 -33.858  1.00  0.83           C  
ATOM    374  CD  PRO A  24      -0.641  27.113 -33.522  1.00  0.83           C  
ATOM    375  HA  PRO A  24       1.640  27.616 -31.503  1.00  0.83           H  
ATOM    376 1HB  PRO A  24      -0.496  29.672 -32.221  1.00  0.83           H  
ATOM    377 2HB  PRO A  24       1.241  29.721 -32.539  1.00  0.83           H  
ATOM    378 1HG  PRO A  24      -0.392  29.033 -34.550  1.00  0.83           H  
ATOM    379 2HG  PRO A  24       1.115  28.138 -34.327  1.00  0.83           H  
ATOM    380 1HD  PRO A  24      -1.725  27.289 -33.570  1.00  0.83           H  
ATOM    381 2HD  PRO A  24      -0.303  26.320 -34.208  1.00  0.83           H  
ATOM    382  N   GLY A  25      -1.220  28.196 -29.915  1.00  0.89           N  
ATOM    383  CA  GLY A  25      -1.835  28.578 -28.650  1.00  0.89           C  
ATOM    384  C   GLY A  25      -1.580  27.577 -27.533  1.00  0.89           C  
ATOM    385  O   GLY A  25      -1.909  27.834 -26.376  1.00  0.89           O  
ATOM    386  H   GLY A  25      -1.822  27.893 -30.664  1.00  0.89           H  
ATOM    387 1HA  GLY A  25      -1.460  29.558 -28.352  1.00  0.89           H  
ATOM    388 2HA  GLY A  25      -2.909  28.687 -28.796  1.00  0.89           H  
ATOM    389  N   SER A  26      -0.961  26.447 -27.868  1.00  0.93           N  
ATOM    390  CA  SER A  26      -0.645  25.419 -26.898  1.00  0.93           C  
ATOM    391  C   SER A  26       0.599  25.774 -26.103  1.00  0.93           C  
ATOM    392  O   SER A  26       0.911  25.106 -25.112  1.00  0.93           O  
ATOM    393  CB  SER A  26      -0.396  24.104 -27.586  1.00  0.93           C  
ATOM    394  OG  SER A  26       0.792  24.132 -28.320  1.00  0.93           O  
ATOM    395  H   SER A  26      -0.691  26.273 -28.834  1.00  0.93           H  
ATOM    396  HA  SER A  26      -1.485  25.316 -26.211  1.00  0.93           H  
ATOM    397 1HB  SER A  26      -0.327  23.353 -26.857  1.00  0.93           H  
ATOM    398 2HB  SER A  26      -1.231  23.855 -28.245  1.00  0.93           H  
ATOM    399  HG  SER A  26       0.625  24.715 -29.084  1.00  0.93           H  
ATOM    400  N   THR A  27       1.303  26.833 -26.518  1.00  0.97           N  
ATOM    401  CA  THR A  27       2.549  27.202 -25.876  1.00  0.97           C  
ATOM    402  C   THR A  27       2.425  27.367 -24.369  1.00  0.97           C  
ATOM    403  O   THR A  27       3.218  26.798 -23.626  1.00  0.97           O  
ATOM    404  CB  THR A  27       3.082  28.528 -26.450  1.00  0.97           C  
ATOM    405  OG1 THR A  27       3.327  28.391 -27.858  1.00  0.97           O  
ATOM    406  CG2 THR A  27       4.364  28.935 -25.728  1.00  0.97           C  
ATOM    407  H   THR A  27       0.995  27.369 -27.334  1.00  0.97           H  
ATOM    408  HA  THR A  27       3.275  26.413 -26.071  1.00  0.97           H  
ATOM    409  HB  THR A  27       2.334  29.307 -26.306  1.00  0.97           H  
ATOM    410  HG1 THR A  27       2.463  28.417 -28.345  1.00  0.97           H  
ATOM    411 1HG2 THR A  27       4.723  29.878 -26.136  1.00  0.97           H  
ATOM    412 2HG2 THR A  27       4.158  29.055 -24.664  1.00  0.97           H  
ATOM    413 3HG2 THR A  27       5.124  28.176 -25.859  1.00  0.97           H  
ATOM    414  N   LYS A  28       1.421  28.099 -23.894  1.00  0.99           N  
ATOM    415  CA  LYS A  28       1.306  28.329 -22.454  1.00  0.99           C  
ATOM    416  C   LYS A  28       1.095  27.034 -21.661  1.00  0.99           C  
ATOM    417  O   LYS A  28       1.586  26.884 -20.532  1.00  0.99           O  
ATOM    418  CB  LYS A  28       0.167  29.308 -22.175  1.00  0.99           C  
ATOM    419  CG  LYS A  28       0.455  30.741 -22.621  1.00  0.99           C  
ATOM    420  CD  LYS A  28      -0.725  31.667 -22.332  1.00  0.99           C  
ATOM    421  CE  LYS A  28      -0.436  33.097 -22.778  1.00  0.99           C  
ATOM    422  NZ  LYS A  28      -1.596  34.000 -22.533  1.00  0.99           N  
ATOM    423  H   LYS A  28       0.762  28.519 -24.537  1.00  0.99           H  
ATOM    424  HA  LYS A  28       2.237  28.779 -22.108  1.00  0.99           H  
ATOM    425 1HB  LYS A  28      -0.735  28.969 -22.688  1.00  0.99           H  
ATOM    426 2HB  LYS A  28      -0.049  29.320 -21.107  1.00  0.99           H  
ATOM    427 1HG  LYS A  28       1.338  31.114 -22.100  1.00  0.99           H  
ATOM    428 2HG  LYS A  28       0.657  30.748 -23.693  1.00  0.99           H  
ATOM    429 1HD  LYS A  28      -1.608  31.302 -22.858  1.00  0.99           H  
ATOM    430 2HD  LYS A  28      -0.934  31.666 -21.262  1.00  0.99           H  
ATOM    431 1HE  LYS A  28       0.427  33.474 -22.231  1.00  0.99           H  
ATOM    432 2HE  LYS A  28      -0.208  33.098 -23.844  1.00  0.99           H  
ATOM    433 1HZ  LYS A  28      -1.368  34.934 -22.841  1.00  0.99           H  
ATOM    434 2HZ  LYS A  28      -2.400  33.664 -23.045  1.00  0.99           H  
ATOM    435 3HZ  LYS A  28      -1.809  34.014 -21.545  1.00  0.99           H  
ATOM    436  N   ARG A  29       0.357  26.089 -22.244  1.00  0.99           N  
ATOM    437  CA  ARG A  29       0.078  24.831 -21.565  1.00  0.99           C  
ATOM    438  C   ARG A  29       1.332  23.974 -21.520  1.00  0.99           C  
ATOM    439  O   ARG A  29       1.632  23.324 -20.507  1.00  0.99           O  
ATOM    440  CB  ARG A  29      -1.040  24.094 -22.283  1.00  0.99           C  
ATOM    441  CG  ARG A  29      -2.393  24.770 -22.154  1.00  0.99           C  
ATOM    442  CD  ARG A  29      -3.459  24.094 -22.938  1.00  0.99           C  
ATOM    443  NE  ARG A  29      -4.733  24.786 -22.784  1.00  0.99           N  
ATOM    444  CZ  ARG A  29      -5.849  24.520 -23.490  1.00  0.99           C  
ATOM    445  NH1 ARG A  29      -5.843  23.580 -24.399  1.00  0.99           N  
ATOM    446  NH2 ARG A  29      -6.954  25.211 -23.263  1.00  0.99           N  
ATOM    447  H   ARG A  29      -0.003  26.242 -23.178  1.00  0.99           H  
ATOM    448  HA  ARG A  29      -0.239  25.046 -20.545  1.00  0.99           H  
ATOM    449 1HB  ARG A  29      -0.801  24.021 -23.347  1.00  0.99           H  
ATOM    450 2HB  ARG A  29      -1.124  23.079 -21.894  1.00  0.99           H  
ATOM    451 1HG  ARG A  29      -2.692  24.776 -21.105  1.00  0.99           H  
ATOM    452 2HG  ARG A  29      -2.310  25.798 -22.511  1.00  0.99           H  
ATOM    453 1HD  ARG A  29      -3.194  24.097 -23.997  1.00  0.99           H  
ATOM    454 2HD  ARG A  29      -3.580  23.065 -22.595  1.00  0.99           H  
ATOM    455  HE  ARG A  29      -4.784  25.520 -22.090  1.00  0.99           H  
ATOM    456 1HH1 ARG A  29      -5.004  23.042 -24.573  1.00  0.99           H  
ATOM    457 2HH1 ARG A  29      -6.680  23.374 -24.923  1.00  0.99           H  
ATOM    458 1HH2 ARG A  29      -6.961  25.938 -22.560  1.00  0.99           H  
ATOM    459 2HH2 ARG A  29      -7.789  25.009 -23.791  1.00  0.99           H  
ATOM    460  N   LEU A  30       2.092  24.006 -22.608  1.00  1.00           N  
ATOM    461  CA  LEU A  30       3.307  23.224 -22.693  1.00  1.00           C  
ATOM    462  C   LEU A  30       4.395  23.816 -21.799  1.00  1.00           C  
ATOM    463  O   LEU A  30       5.123  23.076 -21.137  1.00  1.00           O  
ATOM    464  CB  LEU A  30       3.699  23.118 -24.150  1.00  1.00           C  
ATOM    465  CG  LEU A  30       2.683  22.277 -24.975  1.00  1.00           C  
ATOM    466  CD1 LEU A  30       2.979  22.367 -26.417  1.00  1.00           C  
ATOM    467  CD2 LEU A  30       2.750  20.827 -24.531  1.00  1.00           C  
ATOM    468  H   LEU A  30       1.797  24.559 -23.416  1.00  1.00           H  
ATOM    469  HA  LEU A  30       3.089  22.219 -22.338  1.00  1.00           H  
ATOM    470 1HB  LEU A  30       3.750  24.120 -24.583  1.00  1.00           H  
ATOM    471 2HB  LEU A  30       4.671  22.647 -24.215  1.00  1.00           H  
ATOM    472  HG  LEU A  30       1.679  22.671 -24.812  1.00  1.00           H  
ATOM    473 1HD1 LEU A  30       2.247  21.787 -26.955  1.00  1.00           H  
ATOM    474 2HD1 LEU A  30       2.928  23.410 -26.741  1.00  1.00           H  
ATOM    475 3HD1 LEU A  30       3.956  21.974 -26.603  1.00  1.00           H  
ATOM    476 1HD2 LEU A  30       2.038  20.243 -25.102  1.00  1.00           H  
ATOM    477 2HD2 LEU A  30       3.759  20.446 -24.705  1.00  1.00           H  
ATOM    478 3HD2 LEU A  30       2.511  20.755 -23.469  1.00  1.00           H  
ATOM    479  N   VAL A  31       4.461  25.147 -21.710  1.00  1.00           N  
ATOM    480  CA  VAL A  31       5.416  25.786 -20.814  1.00  1.00           C  
ATOM    481  C   VAL A  31       5.065  25.455 -19.375  1.00  1.00           C  
ATOM    482  O   VAL A  31       5.947  25.152 -18.568  1.00  1.00           O  
ATOM    483  CB  VAL A  31       5.473  27.304 -21.011  1.00  1.00           C  
ATOM    484  CG1 VAL A  31       6.314  27.920 -19.904  1.00  1.00           C  
ATOM    485  CG2 VAL A  31       6.113  27.614 -22.364  1.00  1.00           C  
ATOM    486  H   VAL A  31       3.856  25.725 -22.290  1.00  1.00           H  
ATOM    487  HA  VAL A  31       6.406  25.389 -21.030  1.00  1.00           H  
ATOM    488  HB  VAL A  31       4.463  27.718 -20.964  1.00  1.00           H  
ATOM    489 1HG1 VAL A  31       6.359  29.000 -20.036  1.00  1.00           H  
ATOM    490 2HG1 VAL A  31       5.865  27.692 -18.949  1.00  1.00           H  
ATOM    491 3HG1 VAL A  31       7.322  27.508 -19.938  1.00  1.00           H  
ATOM    492 1HG2 VAL A  31       6.158  28.693 -22.506  1.00  1.00           H  
ATOM    493 2HG2 VAL A  31       7.122  27.200 -22.388  1.00  1.00           H  
ATOM    494 3HG2 VAL A  31       5.531  27.173 -23.158  1.00  1.00           H  
ATOM    495  N   SER A  32       3.773  25.505 -19.040  1.00  1.00           N  
ATOM    496  CA  SER A  32       3.357  25.170 -17.693  1.00  1.00           C  
ATOM    497  C   SER A  32       3.753  23.726 -17.383  1.00  1.00           C  
ATOM    498  O   SER A  32       4.276  23.438 -16.302  1.00  1.00           O  
ATOM    499  CB  SER A  32       1.860  25.360 -17.555  1.00  1.00           C  
ATOM    500  OG  SER A  32       1.511  26.712 -17.726  1.00  1.00           O  
ATOM    501  H   SER A  32       3.065  25.796 -19.716  1.00  1.00           H  
ATOM    502  HA  SER A  32       3.866  25.822 -16.997  1.00  1.00           H  
ATOM    503 1HB  SER A  32       1.346  24.753 -18.298  1.00  1.00           H  
ATOM    504 2HB  SER A  32       1.542  25.017 -16.573  1.00  1.00           H  
ATOM    505  HG  SER A  32       1.646  26.899 -18.688  1.00  1.00           H  
ATOM    506  N   SER A  33       3.566  22.822 -18.360  1.00  1.01           N  
ATOM    507  CA  SER A  33       3.932  21.426 -18.168  1.00  1.01           C  
ATOM    508  C   SER A  33       5.437  21.320 -17.927  1.00  1.01           C  
ATOM    509  O   SER A  33       5.866  20.606 -17.020  1.00  1.01           O  
ATOM    510  CB  SER A  33       3.525  20.611 -19.379  1.00  1.01           C  
ATOM    511  OG  SER A  33       2.129  20.604 -19.533  1.00  1.01           O  
ATOM    512  H   SER A  33       3.114  23.101 -19.230  1.00  1.01           H  
ATOM    513  HA  SER A  33       3.410  21.047 -17.289  1.00  1.01           H  
ATOM    514 1HB  SER A  33       3.989  21.017 -20.268  1.00  1.01           H  
ATOM    515 2HB  SER A  33       3.886  19.589 -19.265  1.00  1.01           H  
ATOM    516  HG  SER A  33       1.877  21.532 -19.743  1.00  1.01           H  
ATOM    517  N   LEU A  34       6.237  22.078 -18.683  1.00  1.02           N  
ATOM    518  CA  LEU A  34       7.679  22.077 -18.477  1.00  1.02           C  
ATOM    519  C   LEU A  34       8.070  22.562 -17.099  1.00  1.02           C  
ATOM    520  O   LEU A  34       8.994  22.016 -16.497  1.00  1.02           O  
ATOM    521  CB  LEU A  34       8.396  22.906 -19.543  1.00  1.02           C  
ATOM    522  CG  LEU A  34       8.490  22.283 -20.891  1.00  1.02           C  
ATOM    523  CD1 LEU A  34       9.018  23.301 -21.902  1.00  1.02           C  
ATOM    524  CD2 LEU A  34       9.454  21.104 -20.749  1.00  1.02           C  
ATOM    525  H   LEU A  34       5.836  22.639 -19.434  1.00  1.02           H  
ATOM    526  HA  LEU A  34       8.028  21.057 -18.578  1.00  1.02           H  
ATOM    527 1HB  LEU A  34       7.869  23.849 -19.654  1.00  1.02           H  
ATOM    528 2HB  LEU A  34       9.406  23.118 -19.198  1.00  1.02           H  
ATOM    529  HG  LEU A  34       7.515  21.937 -21.230  1.00  1.02           H  
ATOM    530 1HD1 LEU A  34       9.115  22.835 -22.877  1.00  1.02           H  
ATOM    531 2HD1 LEU A  34       8.325  24.137 -21.971  1.00  1.02           H  
ATOM    532 3HD1 LEU A  34       9.983  23.664 -21.582  1.00  1.02           H  
ATOM    533 1HD2 LEU A  34       9.578  20.644 -21.686  1.00  1.02           H  
ATOM    534 2HD2 LEU A  34      10.418  21.462 -20.401  1.00  1.02           H  
ATOM    535 3HD2 LEU A  34       9.056  20.388 -20.034  1.00  1.02           H  
ATOM    536  N   MET A  35       7.374  23.560 -16.564  1.00  1.03           N  
ATOM    537  CA  MET A  35       7.722  24.014 -15.227  1.00  1.03           C  
ATOM    538  C   MET A  35       7.418  22.909 -14.198  1.00  1.03           C  
ATOM    539  O   MET A  35       8.226  22.649 -13.296  1.00  1.03           O  
ATOM    540  CB  MET A  35       6.990  25.316 -14.911  1.00  1.03           C  
ATOM    541  CG  MET A  35       7.503  26.518 -15.718  1.00  1.03           C  
ATOM    542  SD  MET A  35       6.821  28.102 -15.177  1.00  1.03           S  
ATOM    543  CE  MET A  35       5.137  28.001 -15.754  1.00  1.03           C  
ATOM    544  H   MET A  35       6.632  24.013 -17.101  1.00  1.03           H  
ATOM    545  HA  MET A  35       8.792  24.209 -15.197  1.00  1.03           H  
ATOM    546 1HB  MET A  35       5.930  25.192 -15.138  1.00  1.03           H  
ATOM    547 2HB  MET A  35       7.077  25.541 -13.851  1.00  1.03           H  
ATOM    548 1HG  MET A  35       8.588  26.566 -15.642  1.00  1.03           H  
ATOM    549 2HG  MET A  35       7.246  26.375 -16.767  1.00  1.03           H  
ATOM    550 1HE  MET A  35       4.606  28.914 -15.492  1.00  1.03           H  
ATOM    551 2HE  MET A  35       5.125  27.873 -16.827  1.00  1.03           H  
ATOM    552 3HE  MET A  35       4.648  27.152 -15.279  1.00  1.03           H  
ATOM    553  N   ASP A  36       6.290  22.196 -14.373  1.00  1.06           N  
ATOM    554  CA  ASP A  36       5.960  21.083 -13.472  1.00  1.06           C  
ATOM    555  C   ASP A  36       7.008  19.964 -13.556  1.00  1.06           C  
ATOM    556  O   ASP A  36       7.310  19.306 -12.552  1.00  1.06           O  
ATOM    557  CB  ASP A  36       4.555  20.516 -13.741  1.00  1.06           C  
ATOM    558  CG  ASP A  36       3.404  21.404 -13.227  1.00  1.06           C  
ATOM    559  OD1 ASP A  36       3.663  22.300 -12.454  1.00  1.06           O  
ATOM    560  OD2 ASP A  36       2.276  21.152 -13.586  1.00  1.06           O  
ATOM    561  H   ASP A  36       5.650  22.449 -15.129  1.00  1.06           H  
ATOM    562  HA  ASP A  36       5.967  21.466 -12.454  1.00  1.06           H  
ATOM    563 1HB  ASP A  36       4.429  20.377 -14.818  1.00  1.06           H  
ATOM    564 2HB  ASP A  36       4.468  19.537 -13.278  1.00  1.06           H  
ATOM    565  N   ILE A  37       7.551  19.748 -14.758  1.00  1.10           N  
ATOM    566  CA  ILE A  37       8.586  18.746 -14.985  1.00  1.10           C  
ATOM    567  C   ILE A  37       9.925  19.157 -14.380  1.00  1.10           C  
ATOM    568  O   ILE A  37      10.563  18.376 -13.680  1.00  1.10           O  
ATOM    569  CB  ILE A  37       8.788  18.495 -16.482  1.00  1.10           C  
ATOM    570  CG1 ILE A  37       7.577  17.876 -17.064  1.00  1.10           C  
ATOM    571  CG2 ILE A  37       9.940  17.573 -16.661  1.00  1.10           C  
ATOM    572  CD1 ILE A  37       7.525  17.871 -18.557  1.00  1.10           C  
ATOM    573  H   ILE A  37       7.211  20.295 -15.550  1.00  1.10           H  
ATOM    574  HA  ILE A  37       8.270  17.815 -14.518  1.00  1.10           H  
ATOM    575  HB  ILE A  37       8.976  19.432 -16.999  1.00  1.10           H  
ATOM    576 1HG1 ILE A  37       7.577  16.877 -16.746  1.00  1.10           H  
ATOM    577 2HG1 ILE A  37       6.693  18.364 -16.672  1.00  1.10           H  
ATOM    578 1HG2 ILE A  37      10.083  17.373 -17.719  1.00  1.10           H  
ATOM    579 2HG2 ILE A  37      10.841  18.018 -16.244  1.00  1.10           H  
ATOM    580 3HG2 ILE A  37       9.721  16.649 -16.138  1.00  1.10           H  
ATOM    581 1HD1 ILE A  37       6.618  17.361 -18.873  1.00  1.10           H  
ATOM    582 2HD1 ILE A  37       7.510  18.887 -18.920  1.00  1.10           H  
ATOM    583 3HD1 ILE A  37       8.391  17.360 -18.962  1.00  1.10           H  
ATOM    584  N   LYS A  38      10.344  20.398 -14.631  1.00  1.14           N  
ATOM    585  CA  LYS A  38      11.609  20.935 -14.133  1.00  1.14           C  
ATOM    586  C   LYS A  38      11.671  20.854 -12.615  1.00  1.14           C  
ATOM    587  O   LYS A  38      12.705  20.529 -12.033  1.00  1.14           O  
ATOM    588  CB  LYS A  38      11.787  22.376 -14.604  1.00  1.14           C  
ATOM    589  CG  LYS A  38      13.103  23.035 -14.210  1.00  1.14           C  
ATOM    590  CD  LYS A  38      13.225  24.417 -14.851  1.00  1.14           C  
ATOM    591  CE  LYS A  38      14.454  25.163 -14.359  1.00  1.14           C  
ATOM    592  NZ  LYS A  38      15.708  24.467 -14.742  1.00  1.14           N  
ATOM    593  H   LYS A  38       9.765  20.997 -15.212  1.00  1.14           H  
ATOM    594  HA  LYS A  38      12.422  20.335 -14.539  1.00  1.14           H  
ATOM    595 1HB  LYS A  38      11.710  22.409 -15.693  1.00  1.14           H  
ATOM    596 2HB  LYS A  38      10.972  22.985 -14.207  1.00  1.14           H  
ATOM    597 1HG  LYS A  38      13.155  23.132 -13.126  1.00  1.14           H  
ATOM    598 2HG  LYS A  38      13.936  22.418 -14.551  1.00  1.14           H  
ATOM    599 1HD  LYS A  38      13.313  24.293 -15.939  1.00  1.14           H  
ATOM    600 2HD  LYS A  38      12.332  25.002 -14.639  1.00  1.14           H  
ATOM    601 1HE  LYS A  38      14.461  26.160 -14.795  1.00  1.14           H  
ATOM    602 2HE  LYS A  38      14.415  25.250 -13.274  1.00  1.14           H  
ATOM    603 1HZ  LYS A  38      16.504  24.980 -14.418  1.00  1.14           H  
ATOM    604 2HZ  LYS A  38      15.720  23.545 -14.347  1.00  1.14           H  
ATOM    605 3HZ  LYS A  38      15.766  24.378 -15.765  1.00  1.14           H  
ATOM    606  N   ALA A  39      10.536  21.119 -11.977  1.00  1.19           N  
ATOM    607  CA  ALA A  39      10.370  21.066 -10.531  1.00  1.19           C  
ATOM    608  C   ALA A  39      10.580  19.661  -9.949  1.00  1.19           C  
ATOM    609  O   ALA A  39      10.745  19.509  -8.736  1.00  1.19           O  
ATOM    610  CB  ALA A  39       8.973  21.539 -10.165  1.00  1.19           C  
ATOM    611  H   ALA A  39       9.728  21.414 -12.527  1.00  1.19           H  
ATOM    612  HA  ALA A  39      11.108  21.730 -10.086  1.00  1.19           H  
ATOM    613 1HB  ALA A  39       8.857  21.533  -9.083  1.00  1.19           H  
ATOM    614 2HB  ALA A  39       8.820  22.550 -10.545  1.00  1.19           H  
ATOM    615 3HB  ALA A  39       8.240  20.871 -10.615  1.00  1.19           H  
ATOM    616  N   ARG A  40      10.497  18.631 -10.793  1.00  1.21           N  
ATOM    617  CA  ARG A  40      10.575  17.243 -10.379  1.00  1.21           C  
ATOM    618  C   ARG A  40      11.621  16.413 -11.161  1.00  1.21           C  
ATOM    619  O   ARG A  40      11.259  15.490 -11.903  1.00  1.21           O  
ATOM    620  CB  ARG A  40       9.200  16.647 -10.582  1.00  1.21           C  
ATOM    621  CG  ARG A  40       8.112  17.229  -9.706  1.00  1.21           C  
ATOM    622  CD  ARG A  40       6.788  16.767 -10.117  1.00  1.21           C  
ATOM    623  NE  ARG A  40       5.761  17.200  -9.204  1.00  1.21           N  
ATOM    624  CZ  ARG A  40       5.169  18.411  -9.230  1.00  1.21           C  
ATOM    625  NH1 ARG A  40       5.515  19.317 -10.126  1.00  1.21           N  
ATOM    626  NH2 ARG A  40       4.230  18.694  -8.341  1.00  1.21           N  
ATOM    627  H   ARG A  40      10.398  18.801 -11.791  1.00  1.21           H  
ATOM    628  HA  ARG A  40      10.801  17.210  -9.317  1.00  1.21           H  
ATOM    629 1HB  ARG A  40       8.893  16.802 -11.621  1.00  1.21           H  
ATOM    630 2HB  ARG A  40       9.237  15.605 -10.411  1.00  1.21           H  
ATOM    631 1HG  ARG A  40       8.281  16.933  -8.672  1.00  1.21           H  
ATOM    632 2HG  ARG A  40       8.112  18.312  -9.782  1.00  1.21           H  
ATOM    633 1HD  ARG A  40       6.565  17.186 -11.093  1.00  1.21           H  
ATOM    634 2HD  ARG A  40       6.770  15.704 -10.178  1.00  1.21           H  
ATOM    635  HE  ARG A  40       5.457  16.542  -8.495  1.00  1.21           H  
ATOM    636 1HH1 ARG A  40       6.247  19.123 -10.830  1.00  1.21           H  
ATOM    637 2HH1 ARG A  40       5.064  20.224 -10.122  1.00  1.21           H  
ATOM    638 1HH2 ARG A  40       3.966  18.006  -7.645  1.00  1.21           H  
ATOM    639 2HH2 ARG A  40       3.781  19.599  -8.351  1.00  1.21           H  
ATOM    640  N   PRO A  41      12.925  16.691 -11.007  1.00  1.19           N  
ATOM    641  CA  PRO A  41      13.984  16.042 -11.744  1.00  1.19           C  
ATOM    642  C   PRO A  41      14.054  14.591 -11.337  1.00  1.19           C  
ATOM    643  O   PRO A  41      13.784  14.252 -10.186  1.00  1.19           O  
ATOM    644  CB  PRO A  41      15.233  16.818 -11.311  1.00  1.19           C  
ATOM    645  CG  PRO A  41      14.877  17.393  -9.950  1.00  1.19           C  
ATOM    646  CD  PRO A  41      13.390  17.682 -10.022  1.00  1.19           C  
ATOM    647  HA  PRO A  41      13.794  16.144 -12.825  1.00  1.19           H  
ATOM    648 1HB  PRO A  41      16.098  16.139 -11.274  1.00  1.19           H  
ATOM    649 2HB  PRO A  41      15.464  17.597 -12.051  1.00  1.19           H  
ATOM    650 1HG  PRO A  41      15.129  16.676  -9.156  1.00  1.19           H  
ATOM    651 2HG  PRO A  41      15.468  18.301  -9.758  1.00  1.19           H  
ATOM    652 1HD  PRO A  41      12.943  17.527  -9.037  1.00  1.19           H  
ATOM    653 2HD  PRO A  41      13.237  18.700 -10.395  1.00  1.19           H  
ATOM    654  N   GLY A  42      14.439  13.734 -12.266  1.00  1.14           N  
ATOM    655  CA  GLY A  42      14.588  12.313 -11.980  1.00  1.14           C  
ATOM    656  C   GLY A  42      13.299  11.541 -12.251  1.00  1.14           C  
ATOM    657  O   GLY A  42      13.303  10.306 -12.270  1.00  1.14           O  
ATOM    658  H   GLY A  42      14.636  14.066 -13.203  1.00  1.14           H  
ATOM    659 1HA  GLY A  42      15.391  11.905 -12.590  1.00  1.14           H  
ATOM    660 2HA  GLY A  42      14.879  12.183 -10.939  1.00  1.14           H  
ATOM    661  N   TRP A  43      12.196  12.259 -12.489  1.00  1.04           N  
ATOM    662  CA  TRP A  43      10.926  11.608 -12.787  1.00  1.04           C  
ATOM    663  C   TRP A  43      10.857  11.287 -14.274  1.00  1.04           C  
ATOM    664  O   TRP A  43      11.495  11.954 -15.090  1.00  1.04           O  
ATOM    665  CB  TRP A  43       9.766  12.516 -12.430  1.00  1.04           C  
ATOM    666  CG  TRP A  43       9.610  12.801 -10.960  1.00  1.04           C  
ATOM    667  CD1 TRP A  43      10.593  13.014 -10.038  1.00  1.04           C  
ATOM    668  CD2 TRP A  43       8.368  12.945 -10.258  1.00  1.04           C  
ATOM    669  NE1 TRP A  43      10.037  13.282  -8.809  1.00  1.04           N  
ATOM    670  CE2 TRP A  43       8.673  13.250  -8.931  1.00  1.04           C  
ATOM    671  CE3 TRP A  43       7.066  12.852 -10.642  1.00  1.04           C  
ATOM    672  CZ2 TRP A  43       7.682  13.470  -7.989  1.00  1.04           C  
ATOM    673  CZ3 TRP A  43       6.072  13.063  -9.726  1.00  1.04           C  
ATOM    674  CH2 TRP A  43       6.360  13.371  -8.426  1.00  1.04           C  
ATOM    675  H   TRP A  43      12.210  13.280 -12.431  1.00  1.04           H  
ATOM    676  HA  TRP A  43      10.852  10.678 -12.220  1.00  1.04           H  
ATOM    677 1HB  TRP A  43       9.883  13.469 -12.947  1.00  1.04           H  
ATOM    678 2HB  TRP A  43       8.838  12.063 -12.789  1.00  1.04           H  
ATOM    679  HD1 TRP A  43      11.656  12.987 -10.243  1.00  1.04           H  
ATOM    680  HE1 TRP A  43      10.554  13.479  -7.963  1.00  1.04           H  
ATOM    681  HE3 TRP A  43       6.841  12.611 -11.652  1.00  1.04           H  
ATOM    682  HZ2 TRP A  43       7.903  13.713  -6.950  1.00  1.04           H  
ATOM    683  HZ3 TRP A  43       5.047  12.973 -10.065  1.00  1.04           H  
ATOM    684  HH2 TRP A  43       5.536  13.534  -7.723  1.00  1.04           H  
ATOM    685  N   LEU A  44      10.085  10.276 -14.636  1.00  0.94           N  
ATOM    686  CA  LEU A  44       9.883   9.956 -16.044  1.00  0.94           C  
ATOM    687  C   LEU A  44       8.674  10.697 -16.546  1.00  0.94           C  
ATOM    688  O   LEU A  44       7.621  10.690 -15.903  1.00  0.94           O  
ATOM    689  CB  LEU A  44       9.656   8.459 -16.280  1.00  0.94           C  
ATOM    690  CG  LEU A  44       9.392   8.050 -17.764  1.00  0.94           C  
ATOM    691  CD1 LEU A  44      10.639   8.261 -18.562  1.00  0.94           C  
ATOM    692  CD2 LEU A  44       8.933   6.631 -17.844  1.00  0.94           C  
ATOM    693  H   LEU A  44       9.591   9.739 -13.927  1.00  0.94           H  
ATOM    694  HA  LEU A  44      10.751  10.285 -16.617  1.00  0.94           H  
ATOM    695 1HB  LEU A  44      10.539   7.925 -15.946  1.00  0.94           H  
ATOM    696 2HB  LEU A  44       8.810   8.132 -15.678  1.00  0.94           H  
ATOM    697  HG  LEU A  44       8.622   8.693 -18.176  1.00  0.94           H  
ATOM    698 1HD1 LEU A  44      10.461   8.013 -19.605  1.00  0.94           H  
ATOM    699 2HD1 LEU A  44      10.924   9.269 -18.482  1.00  0.94           H  
ATOM    700 3HD1 LEU A  44      11.435   7.633 -18.168  1.00  0.94           H  
ATOM    701 1HD2 LEU A  44       8.741   6.370 -18.884  1.00  0.94           H  
ATOM    702 2HD2 LEU A  44       9.707   5.986 -17.451  1.00  0.94           H  
ATOM    703 3HD2 LEU A  44       8.020   6.509 -17.263  1.00  0.94           H  
ATOM    704  N   ILE A  45       8.811  11.350 -17.678  1.00  0.84           N  
ATOM    705  CA  ILE A  45       7.681  12.050 -18.229  1.00  0.84           C  
ATOM    706  C   ILE A  45       7.117  11.174 -19.321  1.00  0.84           C  
ATOM    707  O   ILE A  45       7.830  10.804 -20.256  1.00  0.84           O  
ATOM    708  CB  ILE A  45       8.105  13.379 -18.838  1.00  0.84           C  
ATOM    709  CG1 ILE A  45       8.727  14.257 -17.801  1.00  0.84           C  
ATOM    710  CG2 ILE A  45       6.912  14.055 -19.448  1.00  0.84           C  
ATOM    711  CD1 ILE A  45      10.207  14.055 -17.659  1.00  0.84           C  
ATOM    712  H   ILE A  45       9.702  11.357 -18.164  1.00  0.84           H  
ATOM    713  HA  ILE A  45       6.928  12.212 -17.464  1.00  0.84           H  
ATOM    714  HB  ILE A  45       8.858  13.192 -19.582  1.00  0.84           H  
ATOM    715 1HG1 ILE A  45       8.551  15.265 -18.067  1.00  0.84           H  
ATOM    716 2HG1 ILE A  45       8.270  14.053 -16.842  1.00  0.84           H  
ATOM    717 1HG2 ILE A  45       7.208  14.996 -19.885  1.00  0.84           H  
ATOM    718 2HG2 ILE A  45       6.485  13.414 -20.216  1.00  0.84           H  
ATOM    719 3HG2 ILE A  45       6.176  14.232 -18.671  1.00  0.84           H  
ATOM    720 1HD1 ILE A  45      10.612  14.709 -16.900  1.00  0.84           H  
ATOM    721 2HD1 ILE A  45      10.404  13.030 -17.370  1.00  0.84           H  
ATOM    722 3HD1 ILE A  45      10.694  14.265 -18.614  1.00  0.84           H  
ATOM    723  N   VAL A  46       5.853  10.822 -19.191  1.00  0.75           N  
ATOM    724  CA  VAL A  46       5.253   9.939 -20.164  1.00  0.75           C  
ATOM    725  C   VAL A  46       4.179  10.685 -20.909  1.00  0.75           C  
ATOM    726  O   VAL A  46       3.237  11.205 -20.307  1.00  0.75           O  
ATOM    727  CB  VAL A  46       4.654   8.696 -19.493  1.00  0.75           C  
ATOM    728  CG1 VAL A  46       4.032   7.802 -20.570  1.00  0.75           C  
ATOM    729  CG2 VAL A  46       5.733   7.981 -18.697  1.00  0.75           C  
ATOM    730  H   VAL A  46       5.317  11.169 -18.395  1.00  0.75           H  
ATOM    731  HA  VAL A  46       6.012   9.616 -20.874  1.00  0.75           H  
ATOM    732  HB  VAL A  46       3.862   8.995 -18.820  1.00  0.75           H  
ATOM    733 1HG1 VAL A  46       3.590   6.924 -20.104  1.00  0.75           H  
ATOM    734 2HG1 VAL A  46       3.258   8.357 -21.105  1.00  0.75           H  
ATOM    735 3HG1 VAL A  46       4.807   7.492 -21.275  1.00  0.75           H  
ATOM    736 1HG2 VAL A  46       5.308   7.105 -18.213  1.00  0.75           H  
ATOM    737 2HG2 VAL A  46       6.527   7.677 -19.358  1.00  0.75           H  
ATOM    738 3HG2 VAL A  46       6.130   8.655 -17.932  1.00  0.75           H  
ATOM    739  N   VAL A  47       4.331  10.753 -22.218  1.00  0.69           N  
ATOM    740  CA  VAL A  47       3.403  11.491 -23.039  1.00  0.69           C  
ATOM    741  C   VAL A  47       2.561  10.508 -23.837  1.00  0.69           C  
ATOM    742  O   VAL A  47       3.084   9.758 -24.670  1.00  0.69           O  
ATOM    743  CB  VAL A  47       4.196  12.400 -23.968  1.00  0.69           C  
ATOM    744  CG1 VAL A  47       3.284  13.193 -24.815  1.00  0.69           C  
ATOM    745  CG2 VAL A  47       5.132  13.288 -23.161  1.00  0.69           C  
ATOM    746  H   VAL A  47       5.133  10.294 -22.646  1.00  0.69           H  
ATOM    747  HA  VAL A  47       2.753  12.092 -22.408  1.00  0.69           H  
ATOM    748  HB  VAL A  47       4.782  11.781 -24.632  1.00  0.69           H  
ATOM    749 1HG1 VAL A  47       3.875  13.796 -25.482  1.00  0.69           H  
ATOM    750 2HG1 VAL A  47       2.653  12.533 -25.378  1.00  0.69           H  
ATOM    751 3HG1 VAL A  47       2.673  13.825 -24.200  1.00  0.69           H  
ATOM    752 1HG2 VAL A  47       5.708  13.913 -23.841  1.00  0.69           H  
ATOM    753 2HG2 VAL A  47       4.548  13.910 -22.499  1.00  0.69           H  
ATOM    754 3HG2 VAL A  47       5.815  12.667 -22.575  1.00  0.69           H  
ATOM    755  N   ALA A  48       1.269  10.499 -23.544  1.00  0.65           N  
ATOM    756  CA  ALA A  48       0.332   9.565 -24.130  1.00  0.65           C  
ATOM    757  C   ALA A  48      -0.660  10.232 -25.051  1.00  0.65           C  
ATOM    758  O   ALA A  48      -1.415  11.115 -24.641  1.00  0.65           O  
ATOM    759  CB  ALA A  48      -0.425   8.858 -23.044  1.00  0.65           C  
ATOM    760  H   ALA A  48       0.925  11.161 -22.857  1.00  0.65           H  
ATOM    761  HA  ALA A  48       0.894   8.845 -24.699  1.00  0.65           H  
ATOM    762 1HB  ALA A  48      -1.109   8.168 -23.490  1.00  0.65           H  
ATOM    763 2HB  ALA A  48       0.271   8.334 -22.390  1.00  0.65           H  
ATOM    764 3HB  ALA A  48      -0.981   9.593 -22.470  1.00  0.65           H  
ATOM    765  N   GLY A  49      -0.668   9.820 -26.301  1.00  0.63           N  
ATOM    766  CA  GLY A  49      -1.603  10.432 -27.227  1.00  0.63           C  
ATOM    767  C   GLY A  49      -2.825   9.568 -27.286  1.00  0.63           C  
ATOM    768  O   GLY A  49      -2.698   8.346 -27.303  1.00  0.63           O  
ATOM    769  H   GLY A  49      -0.040   9.065 -26.581  1.00  0.63           H  
ATOM    770 1HA  GLY A  49      -1.876  11.423 -26.884  1.00  0.63           H  
ATOM    771 2HA  GLY A  49      -1.158  10.529 -28.210  1.00  0.63           H  
ATOM    772  N   HIS A  50      -3.989  10.178 -27.421  1.00  0.62           N  
ATOM    773  CA  HIS A  50      -5.210   9.399 -27.481  1.00  0.62           C  
ATOM    774  C   HIS A  50      -6.130   9.900 -28.577  1.00  0.62           C  
ATOM    775  O   HIS A  50      -6.266  11.113 -28.788  1.00  0.62           O  
ATOM    776  CB  HIS A  50      -5.954   9.541 -26.149  1.00  0.62           C  
ATOM    777  CG  HIS A  50      -5.133   9.180 -24.939  1.00  0.62           C  
ATOM    778  ND1 HIS A  50      -5.031   7.909 -24.469  1.00  0.62           N  
ATOM    779  CD2 HIS A  50      -4.364   9.946 -24.125  1.00  0.62           C  
ATOM    780  CE1 HIS A  50      -4.244   7.893 -23.408  1.00  0.62           C  
ATOM    781  NE2 HIS A  50      -3.829   9.116 -23.180  1.00  0.62           N  
ATOM    782  H   HIS A  50      -4.042  11.195 -27.391  1.00  0.62           H  
ATOM    783  HA  HIS A  50      -4.989   8.349 -27.675  1.00  0.62           H  
ATOM    784 1HB  HIS A  50      -6.274  10.564 -26.043  1.00  0.62           H  
ATOM    785 2HB  HIS A  50      -6.852   8.923 -26.164  1.00  0.62           H  
ATOM    786  HD2 HIS A  50      -4.199  11.022 -24.207  1.00  0.62           H  
ATOM    787  HE1 HIS A  50      -3.979   7.014 -22.825  1.00  0.62           H  
ATOM    788  HE2 HIS A  50      -3.208   9.403 -22.434  1.00  0.62           H  
ATOM    789  N   THR A  51      -6.838   8.972 -29.209  1.00  0.62           N  
ATOM    790  CA  THR A  51      -7.860   9.368 -30.171  1.00  0.62           C  
ATOM    791  C   THR A  51      -9.173   8.640 -29.934  1.00  0.62           C  
ATOM    792  O   THR A  51      -9.319   7.915 -28.949  1.00  0.62           O  
ATOM    793  CB  THR A  51      -7.380   9.167 -31.625  1.00  0.62           C  
ATOM    794  OG1 THR A  51      -8.318   9.794 -32.526  1.00  0.62           O  
ATOM    795  CG2 THR A  51      -7.243   7.729 -31.948  1.00  0.62           C  
ATOM    796  H   THR A  51      -6.624   7.988 -29.030  1.00  0.62           H  
ATOM    797  HA  THR A  51      -8.057  10.425 -30.042  1.00  0.62           H  
ATOM    798  HB  THR A  51      -6.407   9.646 -31.743  1.00  0.62           H  
ATOM    799  HG1 THR A  51      -9.122   9.240 -32.595  1.00  0.62           H  
ATOM    800 1HG2 THR A  51      -6.892   7.659 -32.964  1.00  0.62           H  
ATOM    801 2HG2 THR A  51      -6.521   7.270 -31.275  1.00  0.62           H  
ATOM    802 3HG2 THR A  51      -8.197   7.217 -31.851  1.00  0.62           H  
ATOM    803  N   ASP A  52     -10.139   8.909 -30.812  1.00  0.63           N  
ATOM    804  CA  ASP A  52     -11.475   8.329 -30.720  1.00  0.63           C  
ATOM    805  C   ASP A  52     -11.602   7.065 -31.572  1.00  0.63           C  
ATOM    806  O   ASP A  52     -10.650   6.649 -32.232  1.00  0.63           O  
ATOM    807  CB  ASP A  52     -12.547   9.371 -31.091  1.00  0.63           C  
ATOM    808  CG  ASP A  52     -12.567   9.784 -32.512  1.00  0.63           C  
ATOM    809  OD1 ASP A  52     -12.058   9.067 -33.315  1.00  0.63           O  
ATOM    810  OD2 ASP A  52     -13.053  10.855 -32.804  1.00  0.63           O  
ATOM    811  H   ASP A  52      -9.880   9.500 -31.586  1.00  0.63           H  
ATOM    812  HA  ASP A  52     -11.652   8.049 -29.682  1.00  0.63           H  
ATOM    813 1HB  ASP A  52     -13.526   8.983 -30.841  1.00  0.63           H  
ATOM    814 2HB  ASP A  52     -12.400  10.265 -30.474  1.00  0.63           H  
ATOM    815  N   SER A  53     -12.806   6.510 -31.616  1.00  0.64           N  
ATOM    816  CA  SER A  53     -13.110   5.281 -32.343  1.00  0.64           C  
ATOM    817  C   SER A  53     -13.363   5.460 -33.845  1.00  0.64           C  
ATOM    818  O   SER A  53     -13.619   4.484 -34.560  1.00  0.64           O  
ATOM    819  CB  SER A  53     -14.341   4.636 -31.741  1.00  0.64           C  
ATOM    820  OG  SER A  53     -15.487   5.405 -32.001  1.00  0.64           O  
ATOM    821  H   SER A  53     -13.536   6.926 -31.058  1.00  0.64           H  
ATOM    822  HA  SER A  53     -12.261   4.607 -32.223  1.00  0.64           H  
ATOM    823 1HB  SER A  53     -14.466   3.632 -32.139  1.00  0.64           H  
ATOM    824 2HB  SER A  53     -14.210   4.549 -30.666  1.00  0.64           H  
ATOM    825  HG  SER A  53     -15.218   6.317 -31.868  1.00  0.64           H  
ATOM    826  N   VAL A  54     -13.380   6.694 -34.339  1.00  0.66           N  
ATOM    827  CA  VAL A  54     -13.815   6.875 -35.713  1.00  0.66           C  
ATOM    828  C   VAL A  54     -12.710   6.743 -36.748  1.00  0.66           C  
ATOM    829  O   VAL A  54     -12.216   7.734 -37.287  1.00  0.66           O  
ATOM    830  CB  VAL A  54     -14.470   8.253 -35.847  1.00  0.66           C  
ATOM    831  CG1 VAL A  54     -15.035   8.433 -37.242  1.00  0.66           C  
ATOM    832  CG2 VAL A  54     -15.548   8.392 -34.792  1.00  0.66           C  
ATOM    833  H   VAL A  54     -13.067   7.501 -33.788  1.00  0.66           H  
ATOM    834  HA  VAL A  54     -14.572   6.120 -35.925  1.00  0.66           H  
ATOM    835  HB  VAL A  54     -13.710   9.025 -35.690  1.00  0.66           H  
ATOM    836 1HG1 VAL A  54     -15.483   9.421 -37.326  1.00  0.66           H  
ATOM    837 2HG1 VAL A  54     -14.231   8.333 -37.972  1.00  0.66           H  
ATOM    838 3HG1 VAL A  54     -15.791   7.671 -37.428  1.00  0.66           H  
ATOM    839 1HG2 VAL A  54     -15.992   9.372 -34.879  1.00  0.66           H  
ATOM    840 2HG2 VAL A  54     -16.309   7.627 -34.938  1.00  0.66           H  
ATOM    841 3HG2 VAL A  54     -15.101   8.280 -33.801  1.00  0.66           H  
ATOM    842  N   GLY A  55     -12.385   5.499 -37.079  1.00  0.66           N  
ATOM    843  CA  GLY A  55     -11.336   5.238 -38.064  1.00  0.66           C  
ATOM    844  C   GLY A  55     -10.586   3.924 -37.862  1.00  0.66           C  
ATOM    845  O   GLY A  55     -10.738   3.242 -36.849  1.00  0.66           O  
ATOM    846  H   GLY A  55     -12.853   4.752 -36.565  1.00  0.66           H  
ATOM    847 1HA  GLY A  55     -11.777   5.248 -39.059  1.00  0.66           H  
ATOM    848 2HA  GLY A  55     -10.618   6.057 -38.037  1.00  0.66           H  
ATOM    849  N   GLU A  56      -9.774   3.573 -38.851  1.00  0.66           N  
ATOM    850  CA  GLU A  56      -8.966   2.359 -38.807  1.00  0.66           C  
ATOM    851  C   GLU A  56      -8.051   2.391 -37.594  1.00  0.66           C  
ATOM    852  O   GLU A  56      -7.388   3.401 -37.344  1.00  0.66           O  
ATOM    853  CB  GLU A  56      -8.148   2.214 -40.089  1.00  0.66           C  
ATOM    854  CG  GLU A  56      -7.318   0.941 -40.179  1.00  0.66           C  
ATOM    855  CD  GLU A  56      -6.577   0.796 -41.485  1.00  0.66           C  
ATOM    856  OE1 GLU A  56      -6.669   1.675 -42.306  1.00  0.66           O  
ATOM    857  OE2 GLU A  56      -5.916  -0.201 -41.658  1.00  0.66           O  
ATOM    858  H   GLU A  56      -9.708   4.176 -39.658  1.00  0.66           H  
ATOM    859  HA  GLU A  56      -9.631   1.499 -38.712  1.00  0.66           H  
ATOM    860 1HB  GLU A  56      -8.815   2.239 -40.950  1.00  0.66           H  
ATOM    861 2HB  GLU A  56      -7.466   3.060 -40.180  1.00  0.66           H  
ATOM    862 1HG  GLU A  56      -6.594   0.948 -39.385  1.00  0.66           H  
ATOM    863 2HG  GLU A  56      -7.969   0.081 -40.032  1.00  0.66           H  
ATOM    864  N   GLU A  57      -7.971   1.275 -36.874  1.00  0.66           N  
ATOM    865  CA  GLU A  57      -7.154   1.223 -35.668  1.00  0.66           C  
ATOM    866  C   GLU A  57      -5.685   1.533 -35.942  1.00  0.66           C  
ATOM    867  O   GLU A  57      -5.036   2.215 -35.151  1.00  0.66           O  
ATOM    868  CB  GLU A  57      -7.265  -0.162 -35.026  1.00  0.66           C  
ATOM    869  CG  GLU A  57      -8.628  -0.465 -34.408  1.00  0.66           C  
ATOM    870  CD  GLU A  57      -8.733  -1.868 -33.849  1.00  0.66           C  
ATOM    871  OE1 GLU A  57      -7.819  -2.635 -34.042  1.00  0.66           O  
ATOM    872  OE2 GLU A  57      -9.728  -2.167 -33.230  1.00  0.66           O  
ATOM    873  H   GLU A  57      -8.523   0.474 -37.141  1.00  0.66           H  
ATOM    874  HA  GLU A  57      -7.540   1.960 -34.968  1.00  0.66           H  
ATOM    875 1HB  GLU A  57      -7.057  -0.926 -35.773  1.00  0.66           H  
ATOM    876 2HB  GLU A  57      -6.513  -0.257 -34.242  1.00  0.66           H  
ATOM    877 1HG  GLU A  57      -8.815   0.251 -33.606  1.00  0.66           H  
ATOM    878 2HG  GLU A  57      -9.396  -0.321 -35.169  1.00  0.66           H  
ATOM    879  N   LYS A  58      -5.149   1.078 -37.069  1.00  0.64           N  
ATOM    880  CA  LYS A  58      -3.750   1.370 -37.354  1.00  0.64           C  
ATOM    881  C   LYS A  58      -3.527   2.873 -37.424  1.00  0.64           C  
ATOM    882  O   LYS A  58      -2.623   3.412 -36.780  1.00  0.64           O  
ATOM    883  CB  LYS A  58      -3.318   0.727 -38.669  1.00  0.64           C  
ATOM    884  CG  LYS A  58      -1.860   0.980 -39.045  1.00  0.64           C  
ATOM    885  CD  LYS A  58      -1.496   0.270 -40.345  1.00  0.64           C  
ATOM    886  CE  LYS A  58      -0.060   0.563 -40.761  1.00  0.64           C  
ATOM    887  NZ  LYS A  58       0.306  -0.143 -42.024  1.00  0.64           N  
ATOM    888  H   LYS A  58      -5.705   0.531 -37.711  1.00  0.64           H  
ATOM    889  HA  LYS A  58      -3.137   0.975 -36.544  1.00  0.64           H  
ATOM    890 1HB  LYS A  58      -3.472  -0.350 -38.616  1.00  0.64           H  
ATOM    891 2HB  LYS A  58      -3.943   1.102 -39.483  1.00  0.64           H  
ATOM    892 1HG  LYS A  58      -1.705   2.051 -39.169  1.00  0.64           H  
ATOM    893 2HG  LYS A  58      -1.209   0.627 -38.247  1.00  0.64           H  
ATOM    894 1HD  LYS A  58      -1.619  -0.806 -40.219  1.00  0.64           H  
ATOM    895 2HD  LYS A  58      -2.171   0.604 -41.136  1.00  0.64           H  
ATOM    896 1HE  LYS A  58       0.056   1.634 -40.912  1.00  0.64           H  
ATOM    897 2HE  LYS A  58       0.616   0.242 -39.968  1.00  0.64           H  
ATOM    898 1HZ  LYS A  58       1.261   0.075 -42.269  1.00  0.64           H  
ATOM    899 2HZ  LYS A  58       0.212  -1.141 -41.892  1.00  0.64           H  
ATOM    900 3HZ  LYS A  58      -0.309   0.156 -42.768  1.00  0.64           H  
ATOM    901  N   ALA A  59      -4.364   3.555 -38.209  1.00  0.62           N  
ATOM    902  CA  ALA A  59      -4.241   4.993 -38.374  1.00  0.62           C  
ATOM    903  C   ALA A  59      -4.435   5.710 -37.052  1.00  0.62           C  
ATOM    904  O   ALA A  59      -3.736   6.682 -36.756  1.00  0.62           O  
ATOM    905  CB  ALA A  59      -5.253   5.491 -39.381  1.00  0.62           C  
ATOM    906  H   ALA A  59      -5.103   3.062 -38.692  1.00  0.62           H  
ATOM    907  HA  ALA A  59      -3.238   5.210 -38.736  1.00  0.62           H  
ATOM    908 1HB  ALA A  59      -5.139   6.565 -39.512  1.00  0.62           H  
ATOM    909 2HB  ALA A  59      -5.097   4.987 -40.334  1.00  0.62           H  
ATOM    910 3HB  ALA A  59      -6.258   5.271 -39.013  1.00  0.62           H  
ATOM    911  N   ASN A  60      -5.363   5.216 -36.236  1.00  0.61           N  
ATOM    912  CA  ASN A  60      -5.625   5.821 -34.945  1.00  0.61           C  
ATOM    913  C   ASN A  60      -4.413   5.744 -34.028  1.00  0.61           C  
ATOM    914  O   ASN A  60      -4.094   6.700 -33.304  1.00  0.61           O  
ATOM    915  CB  ASN A  60      -6.830   5.163 -34.316  1.00  0.61           C  
ATOM    916  CG  ASN A  60      -8.112   5.608 -34.935  1.00  0.61           C  
ATOM    917  OD1 ASN A  60      -8.160   6.646 -35.610  1.00  0.61           O  
ATOM    918  ND2 ASN A  60      -9.160   4.877 -34.688  1.00  0.61           N  
ATOM    919  H   ASN A  60      -5.924   4.416 -36.534  1.00  0.61           H  
ATOM    920  HA  ASN A  60      -5.847   6.877 -35.103  1.00  0.61           H  
ATOM    921 1HB  ASN A  60      -6.745   4.094 -34.449  1.00  0.61           H  
ATOM    922 2HB  ASN A  60      -6.858   5.339 -33.263  1.00  0.61           H  
ATOM    923 1HD2 ASN A  60     -10.056   5.164 -35.036  1.00  0.61           H  
ATOM    924 2HD2 ASN A  60      -9.083   4.056 -34.127  1.00  0.61           H  
ATOM    925  N   GLN A  61      -3.708   4.616 -34.064  1.00  0.59           N  
ATOM    926  CA  GLN A  61      -2.514   4.486 -33.249  1.00  0.59           C  
ATOM    927  C   GLN A  61      -1.418   5.418 -33.758  1.00  0.59           C  
ATOM    928  O   GLN A  61      -0.734   6.071 -32.964  1.00  0.59           O  
ATOM    929  CB  GLN A  61      -2.022   3.037 -33.244  1.00  0.59           C  
ATOM    930  CG  GLN A  61      -2.928   2.075 -32.496  1.00  0.59           C  
ATOM    931  CD  GLN A  61      -2.463   0.642 -32.572  1.00  0.59           C  
ATOM    932  OE1 GLN A  61      -1.261   0.352 -32.559  1.00  0.59           O  
ATOM    933  NE2 GLN A  61      -3.419  -0.276 -32.645  1.00  0.59           N  
ATOM    934  H   GLN A  61      -4.016   3.836 -34.651  1.00  0.59           H  
ATOM    935  HA  GLN A  61      -2.758   4.773 -32.228  1.00  0.59           H  
ATOM    936 1HB  GLN A  61      -1.945   2.685 -34.277  1.00  0.59           H  
ATOM    937 2HB  GLN A  61      -1.029   2.989 -32.805  1.00  0.59           H  
ATOM    938 1HG  GLN A  61      -2.956   2.368 -31.452  1.00  0.59           H  
ATOM    939 2HG  GLN A  61      -3.920   2.127 -32.931  1.00  0.59           H  
ATOM    940 1HE2 GLN A  61      -3.183  -1.247 -32.697  1.00  0.59           H  
ATOM    941 2HE2 GLN A  61      -4.381   0.004 -32.651  1.00  0.59           H  
ATOM    942  N   LEU A  62      -1.279   5.522 -35.084  1.00  0.58           N  
ATOM    943  CA  LEU A  62      -0.252   6.375 -35.672  1.00  0.58           C  
ATOM    944  C   LEU A  62      -0.516   7.852 -35.407  1.00  0.58           C  
ATOM    945  O   LEU A  62       0.399   8.606 -35.074  1.00  0.58           O  
ATOM    946  CB  LEU A  62      -0.179   6.109 -37.172  1.00  0.58           C  
ATOM    947  CG  LEU A  62       0.357   4.723 -37.543  1.00  0.58           C  
ATOM    948  CD1 LEU A  62       0.186   4.497 -39.032  1.00  0.58           C  
ATOM    949  CD2 LEU A  62       1.816   4.626 -37.127  1.00  0.58           C  
ATOM    950  H   LEU A  62      -1.876   4.960 -35.696  1.00  0.58           H  
ATOM    951  HA  LEU A  62       0.705   6.113 -35.226  1.00  0.58           H  
ATOM    952 1HB  LEU A  62      -1.181   6.202 -37.586  1.00  0.58           H  
ATOM    953 2HB  LEU A  62       0.459   6.859 -37.633  1.00  0.58           H  
ATOM    954  HG  LEU A  62      -0.214   3.959 -37.019  1.00  0.58           H  
ATOM    955 1HD1 LEU A  62       0.558   3.510 -39.289  1.00  0.58           H  
ATOM    956 2HD1 LEU A  62      -0.871   4.565 -39.287  1.00  0.58           H  
ATOM    957 3HD1 LEU A  62       0.744   5.251 -39.583  1.00  0.58           H  
ATOM    958 1HD2 LEU A  62       2.200   3.638 -37.381  1.00  0.58           H  
ATOM    959 2HD2 LEU A  62       2.397   5.387 -37.650  1.00  0.58           H  
ATOM    960 3HD2 LEU A  62       1.897   4.782 -36.051  1.00  0.58           H  
ATOM    961  N   LEU A  63      -1.779   8.265 -35.487  1.00  0.57           N  
ATOM    962  CA  LEU A  63      -2.146   9.646 -35.208  1.00  0.57           C  
ATOM    963  C   LEU A  63      -1.838   9.978 -33.764  1.00  0.57           C  
ATOM    964  O   LEU A  63      -1.215  11.002 -33.460  1.00  0.57           O  
ATOM    965  CB  LEU A  63      -3.634   9.875 -35.488  1.00  0.57           C  
ATOM    966  CG  LEU A  63      -4.176  11.274 -35.160  1.00  0.57           C  
ATOM    967  CD1 LEU A  63      -3.438  12.318 -35.986  1.00  0.57           C  
ATOM    968  CD2 LEU A  63      -5.676  11.294 -35.444  1.00  0.57           C  
ATOM    969  H   LEU A  63      -2.502   7.610 -35.778  1.00  0.57           H  
ATOM    970  HA  LEU A  63      -1.557  10.300 -35.849  1.00  0.57           H  
ATOM    971 1HB  LEU A  63      -3.819   9.678 -36.543  1.00  0.57           H  
ATOM    972 2HB  LEU A  63      -4.208   9.149 -34.905  1.00  0.57           H  
ATOM    973  HG  LEU A  63      -4.003  11.493 -34.108  1.00  0.57           H  
ATOM    974 1HD1 LEU A  63      -3.812  13.316 -35.747  1.00  0.57           H  
ATOM    975 2HD1 LEU A  63      -2.386  12.258 -35.746  1.00  0.57           H  
ATOM    976 3HD1 LEU A  63      -3.586  12.121 -37.045  1.00  0.57           H  
ATOM    977 1HD2 LEU A  63      -6.085  12.271 -35.215  1.00  0.57           H  
ATOM    978 2HD2 LEU A  63      -5.850  11.070 -36.496  1.00  0.57           H  
ATOM    979 3HD2 LEU A  63      -6.170  10.539 -34.826  1.00  0.57           H  
ATOM    980  N   SER A  64      -2.267   9.092 -32.867  1.00  0.57           N  
ATOM    981  CA  SER A  64      -2.070   9.292 -31.451  1.00  0.57           C  
ATOM    982  C   SER A  64      -0.589   9.371 -31.118  1.00  0.57           C  
ATOM    983  O   SER A  64      -0.161  10.254 -30.367  1.00  0.57           O  
ATOM    984  CB  SER A  64      -2.693   8.133 -30.725  1.00  0.57           C  
ATOM    985  OG  SER A  64      -4.061   8.122 -30.942  1.00  0.57           O  
ATOM    986  H   SER A  64      -2.772   8.258 -33.171  1.00  0.57           H  
ATOM    987  HA  SER A  64      -2.554  10.223 -31.156  1.00  0.57           H  
ATOM    988 1HB  SER A  64      -2.261   7.197 -31.075  1.00  0.57           H  
ATOM    989 2HB  SER A  64      -2.489   8.215 -29.694  1.00  0.57           H  
ATOM    990  HG  SER A  64      -4.163   7.758 -31.855  1.00  0.57           H  
ATOM    991  N   LEU A  65       0.205   8.488 -31.729  1.00  0.57           N  
ATOM    992  CA  LEU A  65       1.630   8.471 -31.494  1.00  0.57           C  
ATOM    993  C   LEU A  65       2.264   9.758 -31.969  1.00  0.57           C  
ATOM    994  O   LEU A  65       3.015  10.376 -31.220  1.00  0.57           O  
ATOM    995  CB  LEU A  65       2.283   7.284 -32.197  1.00  0.57           C  
ATOM    996  CG  LEU A  65       3.777   7.200 -32.036  1.00  0.57           C  
ATOM    997  CD1 LEU A  65       4.090   7.061 -30.561  1.00  0.57           C  
ATOM    998  CD2 LEU A  65       4.311   6.026 -32.839  1.00  0.57           C  
ATOM    999  H   LEU A  65      -0.196   7.782 -32.346  1.00  0.57           H  
ATOM   1000  HA  LEU A  65       1.804   8.380 -30.423  1.00  0.57           H  
ATOM   1001 1HB  LEU A  65       1.841   6.364 -31.819  1.00  0.57           H  
ATOM   1002 2HB  LEU A  65       2.063   7.353 -33.263  1.00  0.57           H  
ATOM   1003  HG  LEU A  65       4.238   8.124 -32.397  1.00  0.57           H  
ATOM   1004 1HD1 LEU A  65       5.174   7.020 -30.423  1.00  0.57           H  
ATOM   1005 2HD1 LEU A  65       3.685   7.924 -30.041  1.00  0.57           H  
ATOM   1006 3HD1 LEU A  65       3.638   6.155 -30.173  1.00  0.57           H  
ATOM   1007 1HD2 LEU A  65       5.397   5.975 -32.720  1.00  0.57           H  
ATOM   1008 2HD2 LEU A  65       3.858   5.102 -32.483  1.00  0.57           H  
ATOM   1009 3HD2 LEU A  65       4.065   6.171 -33.891  1.00  0.57           H  
ATOM   1010  N   LYS A  66       1.945  10.192 -33.194  1.00  0.57           N  
ATOM   1011  CA  LYS A  66       2.549  11.410 -33.716  1.00  0.57           C  
ATOM   1012  C   LYS A  66       2.203  12.611 -32.843  1.00  0.57           C  
ATOM   1013  O   LYS A  66       3.057  13.459 -32.589  1.00  0.57           O  
ATOM   1014  CB  LYS A  66       2.118  11.657 -35.161  1.00  0.57           C  
ATOM   1015  CG  LYS A  66       2.718  10.707 -36.181  1.00  0.57           C  
ATOM   1016  CD  LYS A  66       2.201  11.002 -37.584  1.00  0.57           C  
ATOM   1017  CE  LYS A  66       2.775  10.016 -38.594  1.00  0.57           C  
ATOM   1018  NZ  LYS A  66       2.257  10.255 -39.970  1.00  0.57           N  
ATOM   1019  H   LYS A  66       1.304   9.657 -33.780  1.00  0.57           H  
ATOM   1020  HA  LYS A  66       3.633  11.285 -33.701  1.00  0.57           H  
ATOM   1021 1HB  LYS A  66       1.027  11.582 -35.229  1.00  0.57           H  
ATOM   1022 2HB  LYS A  66       2.401  12.662 -35.452  1.00  0.57           H  
ATOM   1023 1HG  LYS A  66       3.803  10.817 -36.173  1.00  0.57           H  
ATOM   1024 2HG  LYS A  66       2.478   9.681 -35.913  1.00  0.57           H  
ATOM   1025 1HD  LYS A  66       1.112  10.929 -37.588  1.00  0.57           H  
ATOM   1026 2HD  LYS A  66       2.481  12.017 -37.872  1.00  0.57           H  
ATOM   1027 1HE  LYS A  66       3.859  10.108 -38.604  1.00  0.57           H  
ATOM   1028 2HE  LYS A  66       2.507   9.002 -38.288  1.00  0.57           H  
ATOM   1029 1HZ  LYS A  66       2.659   9.580 -40.605  1.00  0.57           H  
ATOM   1030 2HZ  LYS A  66       1.251  10.160 -39.970  1.00  0.57           H  
ATOM   1031 3HZ  LYS A  66       2.507  11.185 -40.270  1.00  0.57           H  
ATOM   1032  N   ARG A  67       0.972  12.683 -32.329  1.00  0.57           N  
ATOM   1033  CA  ARG A  67       0.650  13.795 -31.444  1.00  0.57           C  
ATOM   1034  C   ARG A  67       1.502  13.758 -30.189  1.00  0.57           C  
ATOM   1035  O   ARG A  67       2.068  14.770 -29.757  1.00  0.57           O  
ATOM   1036  CB  ARG A  67      -0.806  13.736 -31.038  1.00  0.57           C  
ATOM   1037  CG  ARG A  67      -1.726  14.104 -32.088  1.00  0.57           C  
ATOM   1038  CD  ARG A  67      -3.099  13.902 -31.723  1.00  0.57           C  
ATOM   1039  NE  ARG A  67      -3.925  14.437 -32.734  1.00  0.57           N  
ATOM   1040  CZ  ARG A  67      -5.186  14.125 -32.982  1.00  0.57           C  
ATOM   1041  NH1 ARG A  67      -5.826  13.211 -32.295  1.00  0.57           N  
ATOM   1042  NH2 ARG A  67      -5.741  14.774 -33.960  1.00  0.57           N  
ATOM   1043  H   ARG A  67       0.265  11.983 -32.565  1.00  0.57           H  
ATOM   1044  HA  ARG A  67       0.837  14.727 -31.979  1.00  0.57           H  
ATOM   1045 1HB  ARG A  67      -1.055  12.727 -30.712  1.00  0.57           H  
ATOM   1046 2HB  ARG A  67      -0.979  14.399 -30.213  1.00  0.57           H  
ATOM   1047 1HG  ARG A  67      -1.605  15.157 -32.286  1.00  0.57           H  
ATOM   1048 2HG  ARG A  67      -1.513  13.529 -32.989  1.00  0.57           H  
ATOM   1049 1HD  ARG A  67      -3.306  12.835 -31.632  1.00  0.57           H  
ATOM   1050 2HD  ARG A  67      -3.319  14.411 -30.785  1.00  0.57           H  
ATOM   1051  HE  ARG A  67      -3.522  15.157 -33.351  1.00  0.57           H  
ATOM   1052 1HH1 ARG A  67      -5.348  12.719 -31.549  1.00  0.57           H  
ATOM   1053 2HH1 ARG A  67      -6.776  12.985 -32.538  1.00  0.57           H  
ATOM   1054 1HH2 ARG A  67      -5.151  15.471 -34.437  1.00  0.57           H  
ATOM   1055 2HH2 ARG A  67      -6.706  14.620 -34.253  1.00  0.57           H  
ATOM   1056  N   ALA A  68       1.637  12.571 -29.614  1.00  0.58           N  
ATOM   1057  CA  ALA A  68       2.424  12.426 -28.412  1.00  0.58           C  
ATOM   1058  C   ALA A  68       3.894  12.779 -28.677  1.00  0.58           C  
ATOM   1059  O   ALA A  68       4.529  13.467 -27.873  1.00  0.58           O  
ATOM   1060  CB  ALA A  68       2.254  11.021 -27.890  1.00  0.58           C  
ATOM   1061  H   ALA A  68       1.165  11.754 -30.006  1.00  0.58           H  
ATOM   1062  HA  ALA A  68       2.038  13.126 -27.672  1.00  0.58           H  
ATOM   1063 1HB  ALA A  68       2.785  10.900 -26.969  1.00  0.58           H  
ATOM   1064 2HB  ALA A  68       1.224  10.849 -27.726  1.00  0.58           H  
ATOM   1065 3HB  ALA A  68       2.622  10.313 -28.630  1.00  0.58           H  
ATOM   1066  N   GLU A  69       4.418  12.362 -29.843  1.00  0.59           N  
ATOM   1067  CA  GLU A  69       5.794  12.676 -30.218  1.00  0.59           C  
ATOM   1068  C   GLU A  69       5.978  14.179 -30.416  1.00  0.59           C  
ATOM   1069  O   GLU A  69       6.983  14.735 -29.973  1.00  0.59           O  
ATOM   1070  CB  GLU A  69       6.228  11.930 -31.493  1.00  0.59           C  
ATOM   1071  CG  GLU A  69       6.433  10.407 -31.356  1.00  0.59           C  
ATOM   1072  CD  GLU A  69       6.812   9.726 -32.659  1.00  0.59           C  
ATOM   1073  OE1 GLU A  69       6.719  10.351 -33.690  1.00  0.59           O  
ATOM   1074  OE2 GLU A  69       7.218   8.584 -32.615  1.00  0.59           O  
ATOM   1075  H   GLU A  69       3.850  11.796 -30.467  1.00  0.59           H  
ATOM   1076  HA  GLU A  69       6.448  12.360 -29.408  1.00  0.59           H  
ATOM   1077 1HB  GLU A  69       5.480  12.091 -32.267  1.00  0.59           H  
ATOM   1078 2HB  GLU A  69       7.164  12.357 -31.854  1.00  0.59           H  
ATOM   1079 1HG  GLU A  69       7.211  10.217 -30.615  1.00  0.59           H  
ATOM   1080 2HG  GLU A  69       5.511   9.968 -31.002  1.00  0.59           H  
ATOM   1081  N   SER A  70       4.984  14.860 -31.015  1.00  0.61           N  
ATOM   1082  CA  SER A  70       5.075  16.306 -31.220  1.00  0.61           C  
ATOM   1083  C   SER A  70       5.185  17.020 -29.879  1.00  0.61           C  
ATOM   1084  O   SER A  70       5.985  17.950 -29.727  1.00  0.61           O  
ATOM   1085  CB  SER A  70       3.873  16.832 -32.000  1.00  0.61           C  
ATOM   1086  OG  SER A  70       3.864  16.383 -33.334  1.00  0.61           O  
ATOM   1087  H   SER A  70       4.173  14.356 -31.376  1.00  0.61           H  
ATOM   1088  HA  SER A  70       5.978  16.515 -31.795  1.00  0.61           H  
ATOM   1089 1HB  SER A  70       2.974  16.484 -31.512  1.00  0.61           H  
ATOM   1090 2HB  SER A  70       3.856  17.917 -31.974  1.00  0.61           H  
ATOM   1091  HG  SER A  70       2.933  16.507 -33.658  1.00  0.61           H  
ATOM   1092  N   VAL A  71       4.413  16.560 -28.894  1.00  0.63           N  
ATOM   1093  CA  VAL A  71       4.480  17.132 -27.557  1.00  0.63           C  
ATOM   1094  C   VAL A  71       5.824  16.836 -26.899  1.00  0.63           C  
ATOM   1095  O   VAL A  71       6.445  17.733 -26.323  1.00  0.63           O  
ATOM   1096  CB  VAL A  71       3.331  16.624 -26.702  1.00  0.63           C  
ATOM   1097  CG1 VAL A  71       3.514  17.027 -25.332  1.00  0.63           C  
ATOM   1098  CG2 VAL A  71       2.071  17.181 -27.201  1.00  0.63           C  
ATOM   1099  H   VAL A  71       3.753  15.804 -29.091  1.00  0.63           H  
ATOM   1100  HA  VAL A  71       4.380  18.209 -27.637  1.00  0.63           H  
ATOM   1101  HB  VAL A  71       3.295  15.545 -26.752  1.00  0.63           H  
ATOM   1102 1HG1 VAL A  71       2.702  16.654 -24.736  1.00  0.63           H  
ATOM   1103 2HG1 VAL A  71       4.424  16.599 -25.017  1.00  0.63           H  
ATOM   1104 3HG1 VAL A  71       3.559  18.104 -25.262  1.00  0.63           H  
ATOM   1105 1HG2 VAL A  71       1.243  16.825 -26.601  1.00  0.63           H  
ATOM   1106 2HG2 VAL A  71       2.125  18.258 -27.146  1.00  0.63           H  
ATOM   1107 3HG2 VAL A  71       1.946  16.866 -28.210  1.00  0.63           H  
ATOM   1108  N   ARG A  72       6.298  15.592 -26.992  1.00  0.65           N  
ATOM   1109  CA  ARG A  72       7.610  15.286 -26.440  1.00  0.65           C  
ATOM   1110  C   ARG A  72       8.695  16.174 -27.018  1.00  0.65           C  
ATOM   1111  O   ARG A  72       9.495  16.751 -26.273  1.00  0.65           O  
ATOM   1112  CB  ARG A  72       8.054  13.871 -26.723  1.00  0.65           C  
ATOM   1113  CG  ARG A  72       9.496  13.618 -26.211  1.00  0.65           C  
ATOM   1114  CD  ARG A  72      10.132  12.421 -26.817  1.00  0.65           C  
ATOM   1115  NE  ARG A  72      10.250  12.561 -28.267  1.00  0.65           N  
ATOM   1116  CZ  ARG A  72      10.319  11.551 -29.141  1.00  0.65           C  
ATOM   1117  NH1 ARG A  72      10.300  10.293 -28.741  1.00  0.65           N  
ATOM   1118  NH2 ARG A  72      10.408  11.852 -30.416  1.00  0.65           N  
ATOM   1119  H   ARG A  72       5.751  14.864 -27.452  1.00  0.65           H  
ATOM   1120  HA  ARG A  72       7.570  15.434 -25.360  1.00  0.65           H  
ATOM   1121 1HB  ARG A  72       7.380  13.184 -26.231  1.00  0.65           H  
ATOM   1122 2HB  ARG A  72       8.025  13.672 -27.795  1.00  0.65           H  
ATOM   1123 1HG  ARG A  72      10.122  14.482 -26.450  1.00  0.65           H  
ATOM   1124 2HG  ARG A  72       9.468  13.489 -25.139  1.00  0.65           H  
ATOM   1125 1HD  ARG A  72      11.142  12.321 -26.411  1.00  0.65           H  
ATOM   1126 2HD  ARG A  72       9.583  11.538 -26.601  1.00  0.65           H  
ATOM   1127  HE  ARG A  72      10.287  13.513 -28.683  1.00  0.65           H  
ATOM   1128 1HH1 ARG A  72      10.267  10.076 -27.755  1.00  0.65           H  
ATOM   1129 2HH1 ARG A  72      10.352   9.548 -29.421  1.00  0.65           H  
ATOM   1130 1HH2 ARG A  72      10.435  12.860 -30.674  1.00  0.65           H  
ATOM   1131 2HH2 ARG A  72      10.456  11.135 -31.118  1.00  0.65           H  
ATOM   1132  N   ASP A  73       8.742  16.272 -28.354  1.00  0.68           N  
ATOM   1133  CA  ASP A  73       9.781  17.053 -29.005  1.00  0.68           C  
ATOM   1134  C   ASP A  73       9.667  18.506 -28.593  1.00  0.68           C  
ATOM   1135  O   ASP A  73      10.667  19.153 -28.299  1.00  0.68           O  
ATOM   1136  CB  ASP A  73       9.698  16.940 -30.527  1.00  0.68           C  
ATOM   1137  CG  ASP A  73      10.093  15.554 -31.060  1.00  0.68           C  
ATOM   1138  OD1 ASP A  73      10.618  14.748 -30.301  1.00  0.68           O  
ATOM   1139  OD2 ASP A  73       9.927  15.325 -32.236  1.00  0.68           O  
ATOM   1140  H   ASP A  73       8.047  15.788 -28.922  1.00  0.68           H  
ATOM   1141  HA  ASP A  73      10.752  16.679 -28.683  1.00  0.68           H  
ATOM   1142 1HB  ASP A  73       8.673  17.156 -30.842  1.00  0.68           H  
ATOM   1143 2HB  ASP A  73      10.350  17.692 -30.979  1.00  0.68           H  
ATOM   1144  N   TRP A  74       8.444  19.027 -28.496  1.00  0.72           N  
ATOM   1145  CA  TRP A  74       8.284  20.397 -28.053  1.00  0.72           C  
ATOM   1146  C   TRP A  74       8.971  20.565 -26.712  1.00  0.72           C  
ATOM   1147  O   TRP A  74       9.792  21.467 -26.523  1.00  0.72           O  
ATOM   1148  CB  TRP A  74       6.819  20.756 -27.878  1.00  0.72           C  
ATOM   1149  CG  TRP A  74       6.593  22.147 -27.436  1.00  0.72           C  
ATOM   1150  CD1 TRP A  74       6.750  22.635 -26.177  1.00  0.72           C  
ATOM   1151  CD2 TRP A  74       6.100  23.242 -28.228  1.00  0.72           C  
ATOM   1152  NE1 TRP A  74       6.415  23.959 -26.141  1.00  0.72           N  
ATOM   1153  CE2 TRP A  74       6.005  24.344 -27.382  1.00  0.72           C  
ATOM   1154  CE3 TRP A  74       5.727  23.371 -29.564  1.00  0.72           C  
ATOM   1155  CZ2 TRP A  74       5.557  25.560 -27.826  1.00  0.72           C  
ATOM   1156  CZ3 TRP A  74       5.267  24.596 -30.009  1.00  0.72           C  
ATOM   1157  CH2 TRP A  74       5.184  25.664 -29.157  1.00  0.72           C  
ATOM   1158  H   TRP A  74       7.619  18.486 -28.756  1.00  0.72           H  
ATOM   1159  HA  TRP A  74       8.743  21.064 -28.780  1.00  0.72           H  
ATOM   1160 1HB  TRP A  74       6.302  20.600 -28.821  1.00  0.72           H  
ATOM   1161 2HB  TRP A  74       6.361  20.094 -27.151  1.00  0.72           H  
ATOM   1162  HD1 TRP A  74       7.097  22.058 -25.323  1.00  0.72           H  
ATOM   1163  HE1 TRP A  74       6.457  24.549 -25.322  1.00  0.72           H  
ATOM   1164  HE3 TRP A  74       5.793  22.523 -30.242  1.00  0.72           H  
ATOM   1165  HZ2 TRP A  74       5.484  26.416 -27.172  1.00  0.72           H  
ATOM   1166  HZ3 TRP A  74       4.969  24.690 -31.054  1.00  0.72           H  
ATOM   1167  HH2 TRP A  74       4.816  26.621 -29.534  1.00  0.72           H  
ATOM   1168  N   MET A  75       8.633  19.696 -25.759  1.00  0.76           N  
ATOM   1169  CA  MET A  75       9.188  19.846 -24.430  1.00  0.76           C  
ATOM   1170  C   MET A  75      10.703  19.713 -24.416  1.00  0.76           C  
ATOM   1171  O   MET A  75      11.399  20.515 -23.788  1.00  0.76           O  
ATOM   1172  CB  MET A  75       8.549  18.829 -23.489  1.00  0.76           C  
ATOM   1173  CG  MET A  75       7.082  19.151 -23.143  1.00  0.76           C  
ATOM   1174  SD  MET A  75       6.437  18.142 -21.799  1.00  0.76           S  
ATOM   1175  CE  MET A  75       6.259  16.556 -22.538  1.00  0.76           C  
ATOM   1176  H   MET A  75       7.970  18.944 -25.961  1.00  0.76           H  
ATOM   1177  HA  MET A  75       8.942  20.843 -24.077  1.00  0.76           H  
ATOM   1178 1HB  MET A  75       8.543  17.857 -23.989  1.00  0.76           H  
ATOM   1179 2HB  MET A  75       9.127  18.707 -22.587  1.00  0.76           H  
ATOM   1180 1HG  MET A  75       6.993  20.199 -22.865  1.00  0.76           H  
ATOM   1181 2HG  MET A  75       6.463  18.984 -24.027  1.00  0.76           H  
ATOM   1182 1HE  MET A  75       5.892  15.854 -21.801  1.00  0.76           H  
ATOM   1183 2HE  MET A  75       5.580  16.623 -23.319  1.00  0.76           H  
ATOM   1184 3HE  MET A  75       7.209  16.217 -22.928  1.00  0.76           H  
ATOM   1185  N   ARG A  76      11.226  18.752 -25.162  1.00  0.81           N  
ATOM   1186  CA  ARG A  76      12.664  18.542 -25.252  1.00  0.81           C  
ATOM   1187  C   ARG A  76      13.396  19.761 -25.807  1.00  0.81           C  
ATOM   1188  O   ARG A  76      14.416  20.197 -25.273  1.00  0.81           O  
ATOM   1189  CB  ARG A  76      12.955  17.364 -26.156  1.00  0.81           C  
ATOM   1190  CG  ARG A  76      14.400  17.011 -26.332  1.00  0.81           C  
ATOM   1191  CD  ARG A  76      14.535  15.990 -27.378  1.00  0.81           C  
ATOM   1192  NE  ARG A  76      14.172  16.506 -28.686  1.00  0.81           N  
ATOM   1193  CZ  ARG A  76      13.797  15.747 -29.724  1.00  0.81           C  
ATOM   1194  NH1 ARG A  76      13.747  14.425 -29.591  1.00  0.81           N  
ATOM   1195  NH2 ARG A  76      13.476  16.332 -30.877  1.00  0.81           N  
ATOM   1196  H   ARG A  76      10.606  18.124 -25.674  1.00  0.81           H  
ATOM   1197  HA  ARG A  76      13.044  18.327 -24.252  1.00  0.81           H  
ATOM   1198 1HB  ARG A  76      12.435  16.482 -25.782  1.00  0.81           H  
ATOM   1199 2HB  ARG A  76      12.558  17.575 -27.151  1.00  0.81           H  
ATOM   1200 1HG  ARG A  76      14.954  17.899 -26.643  1.00  0.81           H  
ATOM   1201 2HG  ARG A  76      14.809  16.621 -25.397  1.00  0.81           H  
ATOM   1202 1HD  ARG A  76      15.553  15.611 -27.421  1.00  0.81           H  
ATOM   1203 2HD  ARG A  76      13.851  15.185 -27.148  1.00  0.81           H  
ATOM   1204  HE  ARG A  76      14.211  17.532 -28.834  1.00  0.81           H  
ATOM   1205 1HH1 ARG A  76      13.987  13.971 -28.680  1.00  0.81           H  
ATOM   1206 2HH1 ARG A  76      13.460  13.858 -30.372  1.00  0.81           H  
ATOM   1207 1HH2 ARG A  76      13.493  17.375 -30.951  1.00  0.81           H  
ATOM   1208 2HH2 ARG A  76      13.180  15.773 -31.663  1.00  0.81           H  
ATOM   1209  N   ASP A  77      12.876  20.289 -26.909  1.00  0.87           N  
ATOM   1210  CA  ASP A  77      13.504  21.372 -27.640  1.00  0.87           C  
ATOM   1211  C   ASP A  77      13.284  22.768 -27.044  1.00  0.87           C  
ATOM   1212  O   ASP A  77      14.117  23.654 -27.246  1.00  0.87           O  
ATOM   1213  CB  ASP A  77      13.047  21.291 -29.095  1.00  0.87           C  
ATOM   1214  CG  ASP A  77      13.549  19.938 -29.709  1.00  0.87           C  
ATOM   1215  OD1 ASP A  77      14.397  19.335 -29.085  1.00  0.87           O  
ATOM   1216  OD2 ASP A  77      13.093  19.503 -30.747  1.00  0.87           O  
ATOM   1217  H   ASP A  77      12.010  19.901 -27.282  1.00  0.87           H  
ATOM   1218  HA  ASP A  77      14.578  21.186 -27.630  1.00  0.87           H  
ATOM   1219 1HB  ASP A  77      11.953  21.326 -29.136  1.00  0.87           H  
ATOM   1220 2HB  ASP A  77      13.439  22.131 -29.663  1.00  0.87           H  
ATOM   1221  N   THR A  78      12.178  22.979 -26.317  1.00  0.93           N  
ATOM   1222  CA  THR A  78      11.911  24.297 -25.742  1.00  0.93           C  
ATOM   1223  C   THR A  78      12.272  24.379 -24.250  1.00  0.93           C  
ATOM   1224  O   THR A  78      12.398  25.479 -23.707  1.00  0.93           O  
ATOM   1225  CB  THR A  78      10.431  24.701 -25.922  1.00  0.93           C  
ATOM   1226  OG1 THR A  78       9.599  23.789 -25.223  1.00  0.93           O  
ATOM   1227  CG2 THR A  78      10.040  24.674 -27.404  1.00  0.93           C  
ATOM   1228  H   THR A  78      11.490  22.237 -26.198  1.00  0.93           H  
ATOM   1229  HA  THR A  78      12.523  25.028 -26.268  1.00  0.93           H  
ATOM   1230  HB  THR A  78      10.279  25.701 -25.524  1.00  0.93           H  
ATOM   1231  HG1 THR A  78       9.671  22.912 -25.650  1.00  0.93           H  
ATOM   1232 1HG2 THR A  78       8.994  24.958 -27.509  1.00  0.93           H  
ATOM   1233 2HG2 THR A  78      10.664  25.371 -27.957  1.00  0.93           H  
ATOM   1234 3HG2 THR A  78      10.180  23.668 -27.799  1.00  0.93           H  
ATOM   1235  N   GLY A  79      12.429  23.230 -23.588  1.00  0.98           N  
ATOM   1236  CA  GLY A  79      12.753  23.183 -22.167  1.00  0.98           C  
ATOM   1237  C   GLY A  79      14.235  22.910 -21.934  1.00  0.98           C  
ATOM   1238  O   GLY A  79      15.094  23.308 -22.723  1.00  0.98           O  
ATOM   1239  H   GLY A  79      12.282  22.341 -24.058  1.00  0.98           H  
ATOM   1240 1HA  GLY A  79      12.469  24.120 -21.690  1.00  0.98           H  
ATOM   1241 2HA  GLY A  79      12.167  22.394 -21.702  1.00  0.98           H  
ATOM   1242  N   ASP A  80      14.533  22.255 -20.819  1.00  1.03           N  
ATOM   1243  CA  ASP A  80      15.906  21.934 -20.434  1.00  1.03           C  
ATOM   1244  C   ASP A  80      15.984  20.542 -19.813  1.00  1.03           C  
ATOM   1245  O   ASP A  80      16.893  20.225 -19.047  1.00  1.03           O  
ATOM   1246  CB  ASP A  80      16.483  23.020 -19.519  1.00  1.03           C  
ATOM   1247  CG  ASP A  80      15.735  23.225 -18.185  1.00  1.03           C  
ATOM   1248  OD1 ASP A  80      14.760  22.559 -17.932  1.00  1.03           O  
ATOM   1249  OD2 ASP A  80      16.164  24.078 -17.424  1.00  1.03           O  
ATOM   1250  H   ASP A  80      13.781  21.970 -20.211  1.00  1.03           H  
ATOM   1251  HA  ASP A  80      16.516  21.919 -21.338  1.00  1.03           H  
ATOM   1252 1HB  ASP A  80      17.521  22.773 -19.291  1.00  1.03           H  
ATOM   1253 2HB  ASP A  80      16.494  23.969 -20.058  1.00  1.03           H  
ATOM   1254  N   VAL A  81      14.994  19.726 -20.148  1.00  1.06           N  
ATOM   1255  CA  VAL A  81      14.860  18.376 -19.637  1.00  1.06           C  
ATOM   1256  C   VAL A  81      15.456  17.386 -20.660  1.00  1.06           C  
ATOM   1257  O   VAL A  81      15.062  17.423 -21.824  1.00  1.06           O  
ATOM   1258  CB  VAL A  81      13.377  18.061 -19.425  1.00  1.06           C  
ATOM   1259  CG1 VAL A  81      13.231  16.642 -18.887  1.00  1.06           C  
ATOM   1260  CG2 VAL A  81      12.760  19.106 -18.499  1.00  1.06           C  
ATOM   1261  H   VAL A  81      14.305  20.070 -20.800  1.00  1.06           H  
ATOM   1262  HA  VAL A  81      15.347  18.328 -18.672  1.00  1.06           H  
ATOM   1263  HB  VAL A  81      12.877  18.105 -20.382  1.00  1.06           H  
ATOM   1264 1HG1 VAL A  81      12.181  16.394 -18.760  1.00  1.06           H  
ATOM   1265 2HG1 VAL A  81      13.687  15.956 -19.588  1.00  1.06           H  
ATOM   1266 3HG1 VAL A  81      13.738  16.561 -17.927  1.00  1.06           H  
ATOM   1267 1HG2 VAL A  81      11.711  18.908 -18.375  1.00  1.06           H  
ATOM   1268 2HG2 VAL A  81      13.256  19.076 -17.527  1.00  1.06           H  
ATOM   1269 3HG2 VAL A  81      12.881  20.099 -18.931  1.00  1.06           H  
ATOM   1270  N   PRO A  82      16.416  16.526 -20.290  1.00  1.06           N  
ATOM   1271  CA  PRO A  82      17.062  15.558 -21.168  1.00  1.06           C  
ATOM   1272  C   PRO A  82      16.066  14.632 -21.860  1.00  1.06           C  
ATOM   1273  O   PRO A  82      15.060  14.230 -21.286  1.00  1.06           O  
ATOM   1274  CB  PRO A  82      17.956  14.776 -20.194  1.00  1.06           C  
ATOM   1275  CG  PRO A  82      18.249  15.753 -19.074  1.00  1.06           C  
ATOM   1276  CD  PRO A  82      16.997  16.590 -18.929  1.00  1.06           C  
ATOM   1277  HA  PRO A  82      17.668  16.097 -21.912  1.00  1.06           H  
ATOM   1278 1HB  PRO A  82      17.438  13.869 -19.849  1.00  1.06           H  
ATOM   1279 2HB  PRO A  82      18.866  14.438 -20.708  1.00  1.06           H  
ATOM   1280 1HG  PRO A  82      18.487  15.197 -18.151  1.00  1.06           H  
ATOM   1281 2HG  PRO A  82      19.133  16.357 -19.318  1.00  1.06           H  
ATOM   1282 1HD  PRO A  82      16.317  16.192 -18.174  1.00  1.06           H  
ATOM   1283 2HD  PRO A  82      17.338  17.611 -18.694  1.00  1.06           H  
ATOM   1284  N   ASP A  83      16.392  14.226 -23.090  1.00  1.02           N  
ATOM   1285  CA  ASP A  83      15.535  13.338 -23.894  1.00  1.02           C  
ATOM   1286  C   ASP A  83      15.308  11.999 -23.189  1.00  1.02           C  
ATOM   1287  O   ASP A  83      14.253  11.376 -23.318  1.00  1.02           O  
ATOM   1288  CB  ASP A  83      16.201  13.091 -25.263  1.00  1.02           C  
ATOM   1289  CG  ASP A  83      15.327  12.370 -26.348  1.00  1.02           C  
ATOM   1290  OD1 ASP A  83      14.339  12.929 -26.800  1.00  1.02           O  
ATOM   1291  OD2 ASP A  83      15.685  11.279 -26.720  1.00  1.02           O  
ATOM   1292  H   ASP A  83      17.245  14.574 -23.502  1.00  1.02           H  
ATOM   1293  HA  ASP A  83      14.573  13.825 -24.047  1.00  1.02           H  
ATOM   1294 1HB  ASP A  83      16.527  14.044 -25.671  1.00  1.02           H  
ATOM   1295 2HB  ASP A  83      17.100  12.490 -25.112  1.00  1.02           H  
ATOM   1296  N   SER A  84      16.295  11.568 -22.406  1.00  0.95           N  
ATOM   1297  CA  SER A  84      16.221  10.303 -21.684  1.00  0.95           C  
ATOM   1298  C   SER A  84      15.132  10.306 -20.612  1.00  0.95           C  
ATOM   1299  O   SER A  84      14.719   9.247 -20.142  1.00  0.95           O  
ATOM   1300  CB  SER A  84      17.558   9.996 -21.044  1.00  0.95           C  
ATOM   1301  OG  SER A  84      17.843  10.908 -20.029  1.00  0.95           O  
ATOM   1302  H   SER A  84      17.125  12.133 -22.324  1.00  0.95           H  
ATOM   1303  HA  SER A  84      15.987   9.515 -22.402  1.00  0.95           H  
ATOM   1304 1HB  SER A  84      17.543   8.985 -20.633  1.00  0.95           H  
ATOM   1305 2HB  SER A  84      18.340  10.033 -21.799  1.00  0.95           H  
ATOM   1306  HG  SER A  84      17.167  10.754 -19.352  1.00  0.95           H  
ATOM   1307  N   CYS A  85      14.652  11.496 -20.235  1.00  0.87           N  
ATOM   1308  CA  CYS A  85      13.637  11.636 -19.206  1.00  0.87           C  
ATOM   1309  C   CYS A  85      12.247  11.414 -19.778  1.00  0.87           C  
ATOM   1310  O   CYS A  85      11.268  11.480 -19.035  1.00  0.87           O  
ATOM   1311  CB  CYS A  85      13.638  13.044 -18.626  1.00  0.87           C  
ATOM   1312  SG  CYS A  85      15.183  13.575 -17.870  1.00  0.87           S  
ATOM   1313  H   CYS A  85      14.995  12.339 -20.682  1.00  0.87           H  
ATOM   1314  HA  CYS A  85      13.827  10.909 -18.417  1.00  0.87           H  
ATOM   1315 1HB  CYS A  85      13.387  13.746 -19.414  1.00  0.87           H  
ATOM   1316 2HB  CYS A  85      12.863  13.113 -17.870  1.00  0.87           H  
ATOM   1317  N   PHE A  86      12.127  11.232 -21.099  1.00  0.79           N  
ATOM   1318  CA  PHE A  86      10.803  11.123 -21.703  1.00  0.79           C  
ATOM   1319  C   PHE A  86      10.490   9.778 -22.352  1.00  0.79           C  
ATOM   1320  O   PHE A  86      11.350   9.124 -22.944  1.00  0.79           O  
ATOM   1321  CB  PHE A  86      10.624  12.180 -22.794  1.00  0.79           C  
ATOM   1322  CG  PHE A  86      10.677  13.624 -22.323  1.00  0.79           C  
ATOM   1323  CD1 PHE A  86      11.884  14.284 -22.251  1.00  0.79           C  
ATOM   1324  CD2 PHE A  86       9.533  14.318 -21.962  1.00  0.79           C  
ATOM   1325  CE1 PHE A  86      11.953  15.592 -21.845  1.00  0.79           C  
ATOM   1326  CE2 PHE A  86       9.614  15.638 -21.533  1.00  0.79           C  
ATOM   1327  CZ  PHE A  86      10.812  16.269 -21.482  1.00  0.79           C  
ATOM   1328  H   PHE A  86      12.952  11.183 -21.701  1.00  0.79           H  
ATOM   1329  HA  PHE A  86      10.067  11.300 -20.927  1.00  0.79           H  
ATOM   1330 1HB  PHE A  86      11.401  12.044 -23.550  1.00  0.79           H  
ATOM   1331 2HB  PHE A  86       9.663  12.015 -23.277  1.00  0.79           H  
ATOM   1332  HD1 PHE A  86      12.793  13.754 -22.529  1.00  0.79           H  
ATOM   1333  HD2 PHE A  86       8.565  13.810 -22.009  1.00  0.79           H  
ATOM   1334  HE1 PHE A  86      12.922  16.087 -21.810  1.00  0.79           H  
ATOM   1335  HE2 PHE A  86       8.726  16.175 -21.239  1.00  0.79           H  
ATOM   1336  HZ  PHE A  86      10.864  17.303 -21.155  1.00  0.79           H  
ATOM   1337  N   ALA A  87       9.205   9.434 -22.328  1.00  0.72           N  
ATOM   1338  CA  ALA A  87       8.674   8.264 -23.016  1.00  0.72           C  
ATOM   1339  C   ALA A  87       7.395   8.655 -23.752  1.00  0.72           C  
ATOM   1340  O   ALA A  87       6.657   9.522 -23.283  1.00  0.72           O  
ATOM   1341  CB  ALA A  87       8.397   7.151 -22.023  1.00  0.72           C  
ATOM   1342  H   ALA A  87       8.576  10.004 -21.765  1.00  0.72           H  
ATOM   1343  HA  ALA A  87       9.405   7.927 -23.751  1.00  0.72           H  
ATOM   1344 1HB  ALA A  87       8.004   6.283 -22.548  1.00  0.72           H  
ATOM   1345 2HB  ALA A  87       9.321   6.881 -21.514  1.00  0.72           H  
ATOM   1346 3HB  ALA A  87       7.673   7.496 -21.303  1.00  0.72           H  
ATOM   1347  N   VAL A  88       7.167   8.040 -24.916  1.00  0.66           N  
ATOM   1348  CA  VAL A  88       6.001   8.337 -25.754  1.00  0.66           C  
ATOM   1349  C   VAL A  88       5.185   7.112 -26.168  1.00  0.66           C  
ATOM   1350  O   VAL A  88       5.749   6.113 -26.620  1.00  0.66           O  
ATOM   1351  CB  VAL A  88       6.456   9.086 -27.020  1.00  0.66           C  
ATOM   1352  CG1 VAL A  88       5.328   9.312 -27.881  1.00  0.66           C  
ATOM   1353  CG2 VAL A  88       7.011  10.413 -26.648  1.00  0.66           C  
ATOM   1354  H   VAL A  88       7.823   7.341 -25.235  1.00  0.66           H  
ATOM   1355  HA  VAL A  88       5.348   9.000 -25.191  1.00  0.66           H  
ATOM   1356  HB  VAL A  88       7.195   8.493 -27.555  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  88       5.634   9.849 -28.749  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  88       4.896   8.376 -28.168  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  88       4.635   9.883 -27.330  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  88       7.315  10.938 -27.550  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  88       6.250  10.986 -26.136  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  88       7.859  10.279 -25.997  1.00  0.66           H  
ATOM   1363  N   GLN A  89       3.857   7.206 -26.025  1.00  0.63           N  
ATOM   1364  CA  GLN A  89       2.962   6.111 -26.410  1.00  0.63           C  
ATOM   1365  C   GLN A  89       1.641   6.575 -27.037  1.00  0.63           C  
ATOM   1366  O   GLN A  89       0.953   7.417 -26.469  1.00  0.63           O  
ATOM   1367  CB  GLN A  89       2.651   5.252 -25.183  1.00  0.63           C  
ATOM   1368  CG  GLN A  89       1.714   4.054 -25.462  1.00  0.63           C  
ATOM   1369  CD  GLN A  89       2.342   2.953 -26.301  1.00  0.63           C  
ATOM   1370  OE1 GLN A  89       3.399   2.411 -25.948  1.00  0.63           O  
ATOM   1371  NE2 GLN A  89       1.693   2.604 -27.419  1.00  0.63           N  
ATOM   1372  H   GLN A  89       3.477   8.066 -25.625  1.00  0.63           H  
ATOM   1373  HA  GLN A  89       3.478   5.496 -27.147  1.00  0.63           H  
ATOM   1374 1HB  GLN A  89       3.580   4.863 -24.770  1.00  0.63           H  
ATOM   1375 2HB  GLN A  89       2.185   5.871 -24.418  1.00  0.63           H  
ATOM   1376 1HG  GLN A  89       1.438   3.611 -24.513  1.00  0.63           H  
ATOM   1377 2HG  GLN A  89       0.824   4.399 -25.983  1.00  0.63           H  
ATOM   1378 1HE2 GLN A  89       2.056   1.881 -28.003  1.00  0.63           H  
ATOM   1379 2HE2 GLN A  89       0.812   3.070 -27.681  1.00  0.63           H  
ATOM   1380  N   GLY A  90       1.282   6.024 -28.195  1.00  0.61           N  
ATOM   1381  CA  GLY A  90      -0.024   6.341 -28.777  1.00  0.61           C  
ATOM   1382  C   GLY A  90      -1.082   5.297 -28.377  1.00  0.61           C  
ATOM   1383  O   GLY A  90      -0.778   4.101 -28.271  1.00  0.61           O  
ATOM   1384  H   GLY A  90       1.895   5.361 -28.653  1.00  0.61           H  
ATOM   1385 1HA  GLY A  90      -0.345   7.333 -28.458  1.00  0.61           H  
ATOM   1386 2HA  GLY A  90       0.063   6.366 -29.861  1.00  0.61           H  
ATOM   1387  N   TYR A  91      -2.327   5.748 -28.188  1.00  0.61           N  
ATOM   1388  CA  TYR A  91      -3.461   4.885 -27.864  1.00  0.61           C  
ATOM   1389  C   TYR A  91      -4.632   4.995 -28.865  1.00  0.61           C  
ATOM   1390  O   TYR A  91      -5.468   5.917 -28.817  1.00  0.61           O  
ATOM   1391  CB  TYR A  91      -3.930   5.197 -26.449  1.00  0.61           C  
ATOM   1392  CG  TYR A  91      -2.902   4.883 -25.356  1.00  0.61           C  
ATOM   1393  CD1 TYR A  91      -1.911   5.789 -25.025  1.00  0.61           C  
ATOM   1394  CD2 TYR A  91      -2.979   3.687 -24.668  1.00  0.61           C  
ATOM   1395  CE1 TYR A  91      -1.012   5.477 -24.024  1.00  0.61           C  
ATOM   1396  CE2 TYR A  91      -2.089   3.389 -23.669  1.00  0.61           C  
ATOM   1397  CZ  TYR A  91      -1.110   4.280 -23.346  1.00  0.61           C  
ATOM   1398  OH  TYR A  91      -0.213   3.984 -22.345  1.00  0.61           O  
ATOM   1399  H   TYR A  91      -2.487   6.750 -28.218  1.00  0.61           H  
ATOM   1400  HA  TYR A  91      -3.116   3.852 -27.884  1.00  0.61           H  
ATOM   1401 1HB  TYR A  91      -4.174   6.250 -26.391  1.00  0.61           H  
ATOM   1402 2HB  TYR A  91      -4.841   4.637 -26.231  1.00  0.61           H  
ATOM   1403  HD1 TYR A  91      -1.832   6.741 -25.555  1.00  0.61           H  
ATOM   1404  HD2 TYR A  91      -3.747   2.983 -24.912  1.00  0.61           H  
ATOM   1405  HE1 TYR A  91      -0.224   6.171 -23.767  1.00  0.61           H  
ATOM   1406  HE2 TYR A  91      -2.166   2.443 -23.133  1.00  0.61           H  
ATOM   1407  HH  TYR A  91       0.400   4.715 -22.239  1.00  0.61           H  
ATOM   1408  N   GLY A  92      -4.748   3.986 -29.723  1.00  0.63           N  
ATOM   1409  CA  GLY A  92      -5.764   3.956 -30.777  1.00  0.63           C  
ATOM   1410  C   GLY A  92      -7.143   3.571 -30.244  1.00  0.63           C  
ATOM   1411  O   GLY A  92      -7.622   2.468 -30.494  1.00  0.63           O  
ATOM   1412  H   GLY A  92      -4.071   3.237 -29.674  1.00  0.63           H  
ATOM   1413 1HA  GLY A  92      -5.814   4.938 -31.244  1.00  0.63           H  
ATOM   1414 2HA  GLY A  92      -5.469   3.256 -31.554  1.00  0.63           H  
ATOM   1415  N   GLU A  93      -7.739   4.483 -29.477  1.00  0.66           N  
ATOM   1416  CA  GLU A  93      -9.037   4.328 -28.803  1.00  0.66           C  
ATOM   1417  C   GLU A  93      -9.085   3.241 -27.737  1.00  0.66           C  
ATOM   1418  O   GLU A  93     -10.140   2.663 -27.484  1.00  0.66           O  
ATOM   1419  CB  GLU A  93     -10.143   4.038 -29.825  1.00  0.66           C  
ATOM   1420  CG  GLU A  93     -11.557   3.720 -29.224  1.00  0.66           C  
ATOM   1421  CD  GLU A  93     -12.243   4.849 -28.466  1.00  0.66           C  
ATOM   1422  OE1 GLU A  93     -11.856   5.962 -28.604  1.00  0.66           O  
ATOM   1423  OE2 GLU A  93     -13.191   4.577 -27.772  1.00  0.66           O  
ATOM   1424  H   GLU A  93      -7.216   5.342 -29.337  1.00  0.66           H  
ATOM   1425  HA  GLU A  93      -9.267   5.281 -28.321  1.00  0.66           H  
ATOM   1426 1HB  GLU A  93     -10.241   4.885 -30.475  1.00  0.66           H  
ATOM   1427 2HB  GLU A  93      -9.886   3.195 -30.445  1.00  0.66           H  
ATOM   1428 1HG  GLU A  93     -12.196   3.419 -30.042  1.00  0.66           H  
ATOM   1429 2HG  GLU A  93     -11.474   2.864 -28.568  1.00  0.66           H  
ATOM   1430  N   SER A  94      -7.978   3.002 -27.049  1.00  0.69           N  
ATOM   1431  CA  SER A  94      -8.008   2.028 -25.964  1.00  0.69           C  
ATOM   1432  C   SER A  94      -8.159   2.689 -24.590  1.00  0.69           C  
ATOM   1433  O   SER A  94      -8.282   2.001 -23.572  1.00  0.69           O  
ATOM   1434  CB  SER A  94      -6.782   1.151 -26.002  1.00  0.69           C  
ATOM   1435  OG  SER A  94      -5.634   1.880 -25.751  1.00  0.69           O  
ATOM   1436  H   SER A  94      -7.125   3.479 -27.298  1.00  0.69           H  
ATOM   1437  HA  SER A  94      -8.872   1.380 -26.114  1.00  0.69           H  
ATOM   1438 1HB  SER A  94      -6.885   0.365 -25.256  1.00  0.69           H  
ATOM   1439 2HB  SER A  94      -6.707   0.670 -26.978  1.00  0.69           H  
ATOM   1440  HG  SER A  94      -4.949   1.232 -25.556  1.00  0.69           H  
ATOM   1441  N   ARG A  95      -8.121   4.026 -24.561  1.00  0.73           N  
ATOM   1442  CA  ARG A  95      -8.223   4.784 -23.315  1.00  0.73           C  
ATOM   1443  C   ARG A  95      -9.150   6.012 -23.423  1.00  0.73           C  
ATOM   1444  O   ARG A  95      -8.693   7.148 -23.231  1.00  0.73           O  
ATOM   1445  CB  ARG A  95      -6.850   5.279 -22.896  1.00  0.73           C  
ATOM   1446  CG  ARG A  95      -5.811   4.208 -22.536  1.00  0.73           C  
ATOM   1447  CD  ARG A  95      -6.135   3.501 -21.280  1.00  0.73           C  
ATOM   1448  NE  ARG A  95      -5.108   2.535 -20.929  1.00  0.73           N  
ATOM   1449  CZ  ARG A  95      -5.077   1.244 -21.328  1.00  0.73           C  
ATOM   1450  NH1 ARG A  95      -6.025   0.743 -22.100  1.00  0.73           N  
ATOM   1451  NH2 ARG A  95      -4.078   0.468 -20.932  1.00  0.73           N  
ATOM   1452  H   ARG A  95      -8.021   4.523 -25.432  1.00  0.73           H  
ATOM   1453  HA  ARG A  95      -8.601   4.123 -22.535  1.00  0.73           H  
ATOM   1454 1HB  ARG A  95      -6.436   5.829 -23.722  1.00  0.73           H  
ATOM   1455 2HB  ARG A  95      -6.940   5.962 -22.054  1.00  0.73           H  
ATOM   1456 1HG  ARG A  95      -5.739   3.476 -23.334  1.00  0.73           H  
ATOM   1457 2HG  ARG A  95      -4.841   4.686 -22.408  1.00  0.73           H  
ATOM   1458 1HD  ARG A  95      -6.220   4.219 -20.467  1.00  0.73           H  
ATOM   1459 2HD  ARG A  95      -7.079   2.968 -21.395  1.00  0.73           H  
ATOM   1460  HE  ARG A  95      -4.352   2.856 -20.340  1.00  0.73           H  
ATOM   1461 1HH1 ARG A  95      -6.814   1.322 -22.431  1.00  0.73           H  
ATOM   1462 2HH1 ARG A  95      -5.983  -0.224 -22.379  1.00  0.73           H  
ATOM   1463 1HH2 ARG A  95      -3.349   0.846 -20.341  1.00  0.73           H  
ATOM   1464 2HH2 ARG A  95      -4.044  -0.499 -21.219  1.00  0.73           H  
ATOM   1465  N   PRO A  96     -10.447   5.832 -23.726  1.00  0.75           N  
ATOM   1466  CA  PRO A  96     -11.426   6.891 -23.837  1.00  0.75           C  
ATOM   1467  C   PRO A  96     -11.726   7.454 -22.463  1.00  0.75           C  
ATOM   1468  O   PRO A  96     -11.595   6.756 -21.457  1.00  0.75           O  
ATOM   1469  CB  PRO A  96     -12.645   6.177 -24.433  1.00  0.75           C  
ATOM   1470  CG  PRO A  96     -12.495   4.736 -23.987  1.00  0.75           C  
ATOM   1471  CD  PRO A  96     -10.998   4.482 -23.998  1.00  0.75           C  
ATOM   1472  HA  PRO A  96     -11.050   7.675 -24.512  1.00  0.75           H  
ATOM   1473 1HB  PRO A  96     -13.575   6.653 -24.076  1.00  0.75           H  
ATOM   1474 2HB  PRO A  96     -12.638   6.278 -25.536  1.00  0.75           H  
ATOM   1475 1HG  PRO A  96     -12.948   4.596 -22.997  1.00  0.75           H  
ATOM   1476 2HG  PRO A  96     -13.038   4.078 -24.689  1.00  0.75           H  
ATOM   1477 1HD  PRO A  96     -10.733   3.761 -23.216  1.00  0.75           H  
ATOM   1478 2HD  PRO A  96     -10.723   4.137 -25.009  1.00  0.75           H  
ATOM   1479  N   ILE A  97     -12.168   8.699 -22.431  1.00  0.76           N  
ATOM   1480  CA  ILE A  97     -12.603   9.336 -21.201  1.00  0.76           C  
ATOM   1481  C   ILE A  97     -14.084   9.673 -21.291  1.00  0.76           C  
ATOM   1482  O   ILE A  97     -14.712  10.057 -20.303  1.00  0.76           O  
ATOM   1483  CB  ILE A  97     -11.763  10.591 -20.896  1.00  0.76           C  
ATOM   1484  CG1 ILE A  97     -11.910  11.671 -21.994  1.00  0.76           C  
ATOM   1485  CG2 ILE A  97     -10.325  10.190 -20.764  1.00  0.76           C  
ATOM   1486  CD1 ILE A  97     -11.294  13.012 -21.582  1.00  0.76           C  
ATOM   1487  H   ILE A  97     -12.235   9.216 -23.293  1.00  0.76           H  
ATOM   1488  HA  ILE A  97     -12.467   8.637 -20.379  1.00  0.76           H  
ATOM   1489  HB  ILE A  97     -12.101  11.030 -19.960  1.00  0.76           H  
ATOM   1490 1HG1 ILE A  97     -11.412  11.328 -22.900  1.00  0.76           H  
ATOM   1491 2HG1 ILE A  97     -12.966  11.825 -22.219  1.00  0.76           H  
ATOM   1492 1HG2 ILE A  97      -9.724  11.068 -20.526  1.00  0.76           H  
ATOM   1493 2HG2 ILE A  97     -10.223   9.451 -19.972  1.00  0.76           H  
ATOM   1494 3HG2 ILE A  97      -9.992   9.761 -21.706  1.00  0.76           H  
ATOM   1495 1HD1 ILE A  97     -11.402  13.742 -22.369  1.00  0.76           H  
ATOM   1496 2HD1 ILE A  97     -11.793  13.379 -20.686  1.00  0.76           H  
ATOM   1497 3HD1 ILE A  97     -10.234  12.878 -21.372  1.00  0.76           H  
ATOM   1498  N   ALA A  98     -14.651   9.473 -22.477  1.00  0.77           N  
ATOM   1499  CA  ALA A  98     -16.060   9.744 -22.708  1.00  0.77           C  
ATOM   1500  C   ALA A  98     -16.639   8.839 -23.793  1.00  0.77           C  
ATOM   1501  O   ALA A  98     -15.917   8.271 -24.616  1.00  0.77           O  
ATOM   1502  CB  ALA A  98     -16.239  11.196 -23.094  1.00  0.77           C  
ATOM   1503  H   ALA A  98     -14.064   9.204 -23.261  1.00  0.77           H  
ATOM   1504  HA  ALA A  98     -16.602   9.546 -21.783  1.00  0.77           H  
ATOM   1505 1HB  ALA A  98     -17.295  11.407 -23.246  1.00  0.77           H  
ATOM   1506 2HB  ALA A  98     -15.849  11.836 -22.302  1.00  0.77           H  
ATOM   1507 3HB  ALA A  98     -15.692  11.388 -24.020  1.00  0.77           H  
ATOM   1508  N   THR A  99     -17.960   8.706 -23.790  1.00  0.77           N  
ATOM   1509  CA  THR A  99     -18.655   7.964 -24.835  1.00  0.77           C  
ATOM   1510  C   THR A  99     -18.385   8.556 -26.200  1.00  0.77           C  
ATOM   1511  O   THR A  99     -18.304   9.765 -26.343  1.00  0.77           O  
ATOM   1512  CB  THR A  99     -20.172   7.964 -24.666  1.00  0.77           C  
ATOM   1513  OG1 THR A  99     -20.719   7.132 -25.694  1.00  0.77           O  
ATOM   1514  CG2 THR A  99     -20.699   9.391 -24.839  1.00  0.77           C  
ATOM   1515  H   THR A  99     -18.499   9.157 -23.065  1.00  0.77           H  
ATOM   1516  HA  THR A  99     -18.297   6.934 -24.829  1.00  0.77           H  
ATOM   1517  HB  THR A  99     -20.446   7.570 -23.689  1.00  0.77           H  
ATOM   1518  HG1 THR A  99     -21.705   6.999 -25.589  1.00  0.77           H  
ATOM   1519 1HG2 THR A  99     -21.785   9.388 -24.744  1.00  0.77           H  
ATOM   1520 2HG2 THR A  99     -20.269  10.034 -24.074  1.00  0.77           H  
ATOM   1521 3HG2 THR A  99     -20.421   9.767 -25.824  1.00  0.77           H  
ATOM   1522  N   ASN A 100     -18.317   7.718 -27.224  1.00  0.79           N  
ATOM   1523  CA  ASN A 100     -18.099   8.230 -28.573  1.00  0.79           C  
ATOM   1524  C   ASN A 100     -19.436   8.422 -29.292  1.00  0.79           C  
ATOM   1525  O   ASN A 100     -19.488   8.721 -30.487  1.00  0.79           O  
ATOM   1526  CB  ASN A 100     -17.217   7.291 -29.358  1.00  0.79           C  
ATOM   1527  CG  ASN A 100     -15.843   7.228 -28.826  1.00  0.79           C  
ATOM   1528  OD1 ASN A 100     -15.041   8.157 -29.008  1.00  0.79           O  
ATOM   1529  ND2 ASN A 100     -15.554   6.122 -28.178  1.00  0.79           N  
ATOM   1530  H   ASN A 100     -18.412   6.724 -27.063  1.00  0.79           H  
ATOM   1531  HA  ASN A 100     -17.615   9.206 -28.504  1.00  0.79           H  
ATOM   1532 1HB  ASN A 100     -17.648   6.289 -29.344  1.00  0.79           H  
ATOM   1533 2HB  ASN A 100     -17.175   7.614 -30.399  1.00  0.79           H  
ATOM   1534 1HD2 ASN A 100     -14.624   5.941 -27.799  1.00  0.79           H  
ATOM   1535 2HD2 ASN A 100     -16.246   5.413 -28.078  1.00  0.79           H  
ATOM   1536  N   ASP A 101     -20.531   8.301 -28.538  1.00  0.81           N  
ATOM   1537  CA  ASP A 101     -21.882   8.506 -29.052  1.00  0.81           C  
ATOM   1538  C   ASP A 101     -22.100   9.927 -29.580  1.00  0.81           C  
ATOM   1539  O   ASP A 101     -22.908  10.135 -30.488  1.00  0.81           O  
ATOM   1540  CB  ASP A 101     -22.884   8.256 -27.933  1.00  0.81           C  
ATOM   1541  CG  ASP A 101     -22.999   6.803 -27.544  1.00  0.81           C  
ATOM   1542  OD1 ASP A 101     -22.659   5.945 -28.323  1.00  0.81           O  
ATOM   1543  OD2 ASP A 101     -23.313   6.567 -26.395  1.00  0.81           O  
ATOM   1544  H   ASP A 101     -20.438   8.028 -27.559  1.00  0.81           H  
ATOM   1545  HA  ASP A 101     -22.056   7.802 -29.865  1.00  0.81           H  
ATOM   1546 1HB  ASP A 101     -22.600   8.836 -27.062  1.00  0.81           H  
ATOM   1547 2HB  ASP A 101     -23.865   8.610 -28.248  1.00  0.81           H  
ATOM   1548  N   THR A 102     -21.406  10.910 -28.993  1.00  0.85           N  
ATOM   1549  CA  THR A 102     -21.596  12.296 -29.400  1.00  0.85           C  
ATOM   1550  C   THR A 102     -20.274  12.927 -29.839  1.00  0.85           C  
ATOM   1551  O   THR A 102     -19.232  12.589 -29.274  1.00  0.85           O  
ATOM   1552  CB  THR A 102     -22.132  13.128 -28.212  1.00  0.85           C  
ATOM   1553  OG1 THR A 102     -21.142  13.172 -27.139  1.00  0.85           O  
ATOM   1554  CG2 THR A 102     -23.400  12.488 -27.676  1.00  0.85           C  
ATOM   1555  H   THR A 102     -20.748  10.676 -28.263  1.00  0.85           H  
ATOM   1556  HA  THR A 102     -22.324  12.306 -30.200  1.00  0.85           H  
ATOM   1557  HB  THR A 102     -22.355  14.141 -28.535  1.00  0.85           H  
ATOM   1558  HG1 THR A 102     -21.567  13.488 -26.327  1.00  0.85           H  
ATOM   1559 1HG2 THR A 102     -23.780  13.074 -26.841  1.00  0.85           H  
ATOM   1560 2HG2 THR A 102     -24.151  12.452 -28.467  1.00  0.85           H  
ATOM   1561 3HG2 THR A 102     -23.188  11.477 -27.335  1.00  0.85           H  
ATOM   1562  N   PRO A 103     -20.293  13.927 -30.752  1.00  0.90           N  
ATOM   1563  CA  PRO A 103     -19.153  14.737 -31.161  1.00  0.90           C  
ATOM   1564  C   PRO A 103     -18.395  15.325 -29.979  1.00  0.90           C  
ATOM   1565  O   PRO A 103     -17.171  15.446 -30.029  1.00  0.90           O  
ATOM   1566  CB  PRO A 103     -19.822  15.837 -31.989  1.00  0.90           C  
ATOM   1567  CG  PRO A 103     -21.035  15.165 -32.582  1.00  0.90           C  
ATOM   1568  CD  PRO A 103     -21.540  14.242 -31.496  1.00  0.90           C  
ATOM   1569  HA  PRO A 103     -18.486  14.135 -31.787  1.00  0.90           H  
ATOM   1570 1HB  PRO A 103     -20.073  16.696 -31.349  1.00  0.90           H  
ATOM   1571 2HB  PRO A 103     -19.125  16.203 -32.757  1.00  0.90           H  
ATOM   1572 1HG  PRO A 103     -21.780  15.922 -32.876  1.00  0.90           H  
ATOM   1573 2HG  PRO A 103     -20.755  14.626 -33.499  1.00  0.90           H  
ATOM   1574 1HD  PRO A 103     -22.279  14.748 -30.861  1.00  0.90           H  
ATOM   1575 2HD  PRO A 103     -21.944  13.351 -31.998  1.00  0.90           H  
ATOM   1576  N   GLU A 104     -19.110  15.656 -28.898  1.00  0.95           N  
ATOM   1577  CA  GLU A 104     -18.449  16.205 -27.726  1.00  0.95           C  
ATOM   1578  C   GLU A 104     -17.588  15.139 -27.085  1.00  0.95           C  
ATOM   1579  O   GLU A 104     -16.421  15.379 -26.777  1.00  0.95           O  
ATOM   1580  CB  GLU A 104     -19.454  16.739 -26.707  1.00  0.95           C  
ATOM   1581  CG  GLU A 104     -18.803  17.359 -25.460  1.00  0.95           C  
ATOM   1582  CD  GLU A 104     -19.801  17.934 -24.476  1.00  0.95           C  
ATOM   1583  OE1 GLU A 104     -20.980  17.855 -24.733  1.00  0.95           O  
ATOM   1584  OE2 GLU A 104     -19.378  18.454 -23.469  1.00  0.95           O  
ATOM   1585  H   GLU A 104     -20.111  15.539 -28.891  1.00  0.95           H  
ATOM   1586  HA  GLU A 104     -17.802  17.024 -28.040  1.00  0.95           H  
ATOM   1587 1HB  GLU A 104     -20.080  17.497 -27.176  1.00  0.95           H  
ATOM   1588 2HB  GLU A 104     -20.107  15.927 -26.382  1.00  0.95           H  
ATOM   1589 1HG  GLU A 104     -18.215  16.588 -24.953  1.00  0.95           H  
ATOM   1590 2HG  GLU A 104     -18.117  18.143 -25.775  1.00  0.95           H  
ATOM   1591  N   GLY A 105     -18.157  13.949 -26.881  1.00  0.97           N  
ATOM   1592  CA  GLY A 105     -17.386  12.885 -26.262  1.00  0.97           C  
ATOM   1593  C   GLY A 105     -16.175  12.536 -27.120  1.00  0.97           C  
ATOM   1594  O   GLY A 105     -15.079  12.281 -26.610  1.00  0.97           O  
ATOM   1595  H   GLY A 105     -19.127  13.766 -27.154  1.00  0.97           H  
ATOM   1596 1HA  GLY A 105     -17.063  13.197 -25.274  1.00  0.97           H  
ATOM   1597 2HA  GLY A 105     -18.023  12.023 -26.131  1.00  0.97           H  
ATOM   1598  N   ARG A 106     -16.355  12.583 -28.441  1.00  0.97           N  
ATOM   1599  CA  ARG A 106     -15.259  12.274 -29.340  1.00  0.97           C  
ATOM   1600  C   ARG A 106     -14.163  13.335 -29.194  1.00  0.97           C  
ATOM   1601  O   ARG A 106     -12.971  13.011 -29.107  1.00  0.97           O  
ATOM   1602  CB  ARG A 106     -15.773  12.229 -30.765  1.00  0.97           C  
ATOM   1603  CG  ARG A 106     -16.698  11.055 -31.038  1.00  0.97           C  
ATOM   1604  CD  ARG A 106     -17.240  11.082 -32.400  1.00  0.97           C  
ATOM   1605  NE  ARG A 106     -18.230  10.039 -32.600  1.00  0.97           N  
ATOM   1606  CZ  ARG A 106     -18.879   9.801 -33.751  1.00  0.97           C  
ATOM   1607  NH1 ARG A 106     -18.620  10.516 -34.828  1.00  0.97           N  
ATOM   1608  NH2 ARG A 106     -19.781   8.844 -33.790  1.00  0.97           N  
ATOM   1609  H   ARG A 106     -17.286  12.790 -28.809  1.00  0.97           H  
ATOM   1610  HA  ARG A 106     -14.853  11.297 -29.077  1.00  0.97           H  
ATOM   1611 1HB  ARG A 106     -16.311  13.144 -30.989  1.00  0.97           H  
ATOM   1612 2HB  ARG A 106     -14.930  12.159 -31.456  1.00  0.97           H  
ATOM   1613 1HG  ARG A 106     -16.144  10.124 -30.906  1.00  0.97           H  
ATOM   1614 2HG  ARG A 106     -17.531  11.075 -30.338  1.00  0.97           H  
ATOM   1615 1HD  ARG A 106     -17.715  12.038 -32.584  1.00  0.97           H  
ATOM   1616 2HD  ARG A 106     -16.429  10.934 -33.108  1.00  0.97           H  
ATOM   1617  HE  ARG A 106     -18.498   9.466 -31.786  1.00  0.97           H  
ATOM   1618 1HH1 ARG A 106     -17.925  11.248 -34.790  1.00  0.97           H  
ATOM   1619 2HH1 ARG A 106     -19.113  10.330 -35.689  1.00  0.97           H  
ATOM   1620 1HH2 ARG A 106     -19.972   8.308 -32.944  1.00  0.97           H  
ATOM   1621 2HH2 ARG A 106     -20.283   8.652 -34.639  1.00  0.97           H  
ATOM   1622  N   ALA A 107     -14.569  14.607 -29.099  1.00  0.94           N  
ATOM   1623  CA  ALA A 107     -13.624  15.697 -28.919  1.00  0.94           C  
ATOM   1624  C   ALA A 107     -12.850  15.515 -27.625  1.00  0.94           C  
ATOM   1625  O   ALA A 107     -11.656  15.798 -27.566  1.00  0.94           O  
ATOM   1626  CB  ALA A 107     -14.349  17.031 -28.911  1.00  0.94           C  
ATOM   1627  H   ALA A 107     -15.560  14.834 -29.186  1.00  0.94           H  
ATOM   1628  HA  ALA A 107     -12.915  15.674 -29.746  1.00  0.94           H  
ATOM   1629 1HB  ALA A 107     -13.629  17.836 -28.795  1.00  0.94           H  
ATOM   1630 2HB  ALA A 107     -14.890  17.153 -29.849  1.00  0.94           H  
ATOM   1631 3HB  ALA A 107     -15.053  17.054 -28.084  1.00  0.94           H  
ATOM   1632  N   LEU A 108     -13.532  15.027 -26.584  1.00  0.90           N  
ATOM   1633  CA  LEU A 108     -12.882  14.781 -25.308  1.00  0.90           C  
ATOM   1634  C   LEU A 108     -11.883  13.633 -25.402  1.00  0.90           C  
ATOM   1635  O   LEU A 108     -10.824  13.665 -24.784  1.00  0.90           O  
ATOM   1636  CB  LEU A 108     -13.915  14.481 -24.227  1.00  0.90           C  
ATOM   1637  CG  LEU A 108     -14.799  15.646 -23.820  1.00  0.90           C  
ATOM   1638  CD1 LEU A 108     -15.876  15.151 -22.873  1.00  0.90           C  
ATOM   1639  CD2 LEU A 108     -13.941  16.709 -23.174  1.00  0.90           C  
ATOM   1640  H   LEU A 108     -14.531  14.848 -26.684  1.00  0.90           H  
ATOM   1641  HA  LEU A 108     -12.355  15.682 -25.027  1.00  0.90           H  
ATOM   1642 1HB  LEU A 108     -14.561  13.689 -24.583  1.00  0.90           H  
ATOM   1643 2HB  LEU A 108     -13.413  14.130 -23.347  1.00  0.90           H  
ATOM   1644  HG  LEU A 108     -15.288  16.062 -24.697  1.00  0.90           H  
ATOM   1645 1HD1 LEU A 108     -16.518  15.985 -22.586  1.00  0.90           H  
ATOM   1646 2HD1 LEU A 108     -16.473  14.395 -23.369  1.00  0.90           H  
ATOM   1647 3HD1 LEU A 108     -15.412  14.722 -21.986  1.00  0.90           H  
ATOM   1648 1HD2 LEU A 108     -14.570  17.551 -22.883  1.00  0.90           H  
ATOM   1649 2HD2 LEU A 108     -13.447  16.298 -22.291  1.00  0.90           H  
ATOM   1650 3HD2 LEU A 108     -13.194  17.044 -23.887  1.00  0.90           H  
ATOM   1651  N   ASN A 109     -12.201  12.613 -26.190  1.00  0.86           N  
ATOM   1652  CA  ASN A 109     -11.297  11.482 -26.332  1.00  0.86           C  
ATOM   1653  C   ASN A 109     -10.003  11.851 -27.074  1.00  0.86           C  
ATOM   1654  O   ASN A 109      -8.957  11.250 -26.824  1.00  0.86           O  
ATOM   1655  CB  ASN A 109     -12.016  10.317 -26.977  1.00  0.86           C  
ATOM   1656  CG  ASN A 109     -12.987   9.681 -26.008  1.00  0.86           C  
ATOM   1657  OD1 ASN A 109     -12.825   9.830 -24.786  1.00  0.86           O  
ATOM   1658  ND2 ASN A 109     -13.957   8.991 -26.493  1.00  0.86           N  
ATOM   1659  H   ASN A 109     -13.103  12.610 -26.669  1.00  0.86           H  
ATOM   1660  HA  ASN A 109     -10.999  11.165 -25.334  1.00  0.86           H  
ATOM   1661 1HB  ASN A 109     -12.566  10.665 -27.853  1.00  0.86           H  
ATOM   1662 2HB  ASN A 109     -11.293   9.569 -27.313  1.00  0.86           H  
ATOM   1663 1HD2 ASN A 109     -14.627   8.564 -25.870  1.00  0.86           H  
ATOM   1664 2HD2 ASN A 109     -14.070   8.876 -27.487  1.00  0.86           H  
ATOM   1665  N   ARG A 110     -10.058  12.863 -27.951  1.00  0.83           N  
ATOM   1666  CA  ARG A 110      -8.867  13.283 -28.701  1.00  0.83           C  
ATOM   1667  C   ARG A 110      -8.021  14.262 -27.862  1.00  0.83           C  
ATOM   1668  O   ARG A 110      -8.406  15.412 -27.630  1.00  0.83           O  
ATOM   1669  CB  ARG A 110      -9.259  13.929 -30.021  1.00  0.83           C  
ATOM   1670  CG  ARG A 110     -10.018  13.007 -31.020  1.00  0.83           C  
ATOM   1671  CD  ARG A 110     -10.287  13.682 -32.349  1.00  0.83           C  
ATOM   1672  NE  ARG A 110     -11.164  12.875 -33.211  1.00  0.83           N  
ATOM   1673  CZ  ARG A 110     -11.280  12.931 -34.559  1.00  0.83           C  
ATOM   1674  NH1 ARG A 110     -10.543  13.715 -35.307  1.00  0.83           N  
ATOM   1675  NH2 ARG A 110     -12.172  12.144 -35.112  1.00  0.83           N  
ATOM   1676  H   ARG A 110     -10.961  13.306 -28.134  1.00  0.83           H  
ATOM   1677  HA  ARG A 110      -8.271  12.408 -28.913  1.00  0.83           H  
ATOM   1678 1HB  ARG A 110      -9.908  14.784 -29.815  1.00  0.83           H  
ATOM   1679 2HB  ARG A 110      -8.367  14.304 -30.520  1.00  0.83           H  
ATOM   1680 1HG  ARG A 110      -9.427  12.114 -31.211  1.00  0.83           H  
ATOM   1681 2HG  ARG A 110     -10.975  12.713 -30.592  1.00  0.83           H  
ATOM   1682 1HD  ARG A 110     -10.785  14.626 -32.156  1.00  0.83           H  
ATOM   1683 2HD  ARG A 110      -9.351  13.862 -32.881  1.00  0.83           H  
ATOM   1684  HE  ARG A 110     -11.808  12.215 -32.761  1.00  0.83           H  
ATOM   1685 1HH1 ARG A 110      -9.822  14.307 -34.894  1.00  0.83           H  
ATOM   1686 2HH1 ARG A 110     -10.666  13.713 -36.306  1.00  0.83           H  
ATOM   1687 1HH2 ARG A 110     -12.713  11.532 -34.480  1.00  0.83           H  
ATOM   1688 2HH2 ARG A 110     -12.305  12.124 -36.106  1.00  0.83           H  
ATOM   1689  N   ARG A 111      -6.871  13.785 -27.377  1.00  0.81           N  
ATOM   1690  CA  ARG A 111      -6.079  14.559 -26.410  1.00  0.81           C  
ATOM   1691  C   ARG A 111      -4.650  14.032 -26.240  1.00  0.81           C  
ATOM   1692  O   ARG A 111      -4.334  12.931 -26.700  1.00  0.81           O  
ATOM   1693  CB  ARG A 111      -6.814  14.484 -25.075  1.00  0.81           C  
ATOM   1694  CG  ARG A 111      -6.905  13.060 -24.539  1.00  0.81           C  
ATOM   1695  CD  ARG A 111      -7.809  12.875 -23.364  1.00  0.81           C  
ATOM   1696  NE  ARG A 111      -7.867  11.459 -22.994  1.00  0.81           N  
ATOM   1697  CZ  ARG A 111      -7.124  10.878 -22.027  1.00  0.81           C  
ATOM   1698  NH1 ARG A 111      -6.366  11.632 -21.240  1.00  0.81           N  
ATOM   1699  NH2 ARG A 111      -7.165   9.549 -21.845  1.00  0.81           N  
ATOM   1700  H   ARG A 111      -6.588  12.846 -27.661  1.00  0.81           H  
ATOM   1701  HA  ARG A 111      -6.035  15.594 -26.747  1.00  0.81           H  
ATOM   1702 1HB  ARG A 111      -6.311  15.102 -24.330  1.00  0.81           H  
ATOM   1703 2HB  ARG A 111      -7.826  14.848 -25.192  1.00  0.81           H  
ATOM   1704 1HG  ARG A 111      -7.286  12.433 -25.329  1.00  0.81           H  
ATOM   1705 2HG  ARG A 111      -5.910  12.727 -24.256  1.00  0.81           H  
ATOM   1706 1HD  ARG A 111      -7.433  13.438 -22.512  1.00  0.81           H  
ATOM   1707 2HD  ARG A 111      -8.802  13.205 -23.601  1.00  0.81           H  
ATOM   1708  HE  ARG A 111      -8.435  10.856 -23.574  1.00  0.81           H  
ATOM   1709 1HH1 ARG A 111      -6.371  12.665 -21.330  1.00  0.81           H  
ATOM   1710 2HH1 ARG A 111      -5.809  11.216 -20.480  1.00  0.81           H  
ATOM   1711 1HH2 ARG A 111      -7.753   8.937 -22.445  1.00  0.81           H  
ATOM   1712 2HH2 ARG A 111      -6.610   9.131 -21.117  1.00  0.81           H  
ATOM   1713  N   VAL A 112      -3.778  14.803 -25.572  1.00  0.82           N  
ATOM   1714  CA  VAL A 112      -2.483  14.227 -25.182  1.00  0.82           C  
ATOM   1715  C   VAL A 112      -2.279  14.402 -23.690  1.00  0.82           C  
ATOM   1716  O   VAL A 112      -2.374  15.509 -23.170  1.00  0.82           O  
ATOM   1717  CB  VAL A 112      -1.276  14.829 -25.933  1.00  0.82           C  
ATOM   1718  CG1 VAL A 112       0.025  14.201 -25.403  1.00  0.82           C  
ATOM   1719  CG2 VAL A 112      -1.354  14.540 -27.411  1.00  0.82           C  
ATOM   1720  H   VAL A 112      -4.021  15.747 -25.253  1.00  0.82           H  
ATOM   1721  HA  VAL A 112      -2.501  13.162 -25.390  1.00  0.82           H  
ATOM   1722  HB  VAL A 112      -1.236  15.872 -25.753  1.00  0.82           H  
ATOM   1723 1HG1 VAL A 112       0.870  14.627 -25.925  1.00  0.82           H  
ATOM   1724 2HG1 VAL A 112       0.124  14.398 -24.338  1.00  0.82           H  
ATOM   1725 3HG1 VAL A 112       0.007  13.128 -25.569  1.00  0.82           H  
ATOM   1726 1HG2 VAL A 112      -0.475  14.945 -27.889  1.00  0.82           H  
ATOM   1727 2HG2 VAL A 112      -1.373  13.476 -27.576  1.00  0.82           H  
ATOM   1728 3HG2 VAL A 112      -2.252  14.985 -27.834  1.00  0.82           H  
ATOM   1729  N   GLU A 113      -2.012  13.312 -22.997  1.00  0.84           N  
ATOM   1730  CA  GLU A 113      -1.818  13.391 -21.564  1.00  0.84           C  
ATOM   1731  C   GLU A 113      -0.358  13.265 -21.207  1.00  0.84           C  
ATOM   1732  O   GLU A 113       0.335  12.365 -21.681  1.00  0.84           O  
ATOM   1733  CB  GLU A 113      -2.633  12.328 -20.827  1.00  0.84           C  
ATOM   1734  CG  GLU A 113      -2.456  12.404 -19.296  1.00  0.84           C  
ATOM   1735  CD  GLU A 113      -3.277  11.428 -18.467  1.00  0.84           C  
ATOM   1736  OE1 GLU A 113      -4.378  11.027 -18.831  1.00  0.84           O  
ATOM   1737  OE2 GLU A 113      -2.771  11.072 -17.430  1.00  0.84           O  
ATOM   1738  H   GLU A 113      -1.919  12.426 -23.485  1.00  0.84           H  
ATOM   1739  HA  GLU A 113      -2.157  14.368 -21.218  1.00  0.84           H  
ATOM   1740 1HB  GLU A 113      -3.686  12.461 -21.056  1.00  0.84           H  
ATOM   1741 2HB  GLU A 113      -2.338  11.335 -21.166  1.00  0.84           H  
ATOM   1742 1HG  GLU A 113      -1.405  12.228 -19.065  1.00  0.84           H  
ATOM   1743 2HG  GLU A 113      -2.690  13.420 -18.975  1.00  0.84           H  
ATOM   1744  N   ILE A 114       0.123  14.167 -20.371  1.00  0.90           N  
ATOM   1745  CA  ILE A 114       1.501  14.082 -19.939  1.00  0.90           C  
ATOM   1746  C   ILE A 114       1.526  13.747 -18.465  1.00  0.90           C  
ATOM   1747  O   ILE A 114       0.952  14.472 -17.652  1.00  0.90           O  
ATOM   1748  CB  ILE A 114       2.253  15.395 -20.220  1.00  0.90           C  
ATOM   1749  CG1 ILE A 114       2.220  15.685 -21.729  1.00  0.90           C  
ATOM   1750  CG2 ILE A 114       3.679  15.291 -19.708  1.00  0.90           C  
ATOM   1751  CD1 ILE A 114       1.020  16.524 -22.170  1.00  0.90           C  
ATOM   1752  H   ILE A 114      -0.487  14.906 -20.014  1.00  0.90           H  
ATOM   1753  HA  ILE A 114       1.999  13.284 -20.478  1.00  0.90           H  
ATOM   1754  HB  ILE A 114       1.756  16.214 -19.726  1.00  0.90           H  
ATOM   1755 1HG1 ILE A 114       3.135  16.202 -22.017  1.00  0.90           H  
ATOM   1756 2HG1 ILE A 114       2.178  14.742 -22.247  1.00  0.90           H  
ATOM   1757 1HG2 ILE A 114       4.210  16.221 -19.907  1.00  0.90           H  
ATOM   1758 2HG2 ILE A 114       3.674  15.100 -18.635  1.00  0.90           H  
ATOM   1759 3HG2 ILE A 114       4.171  14.470 -20.217  1.00  0.90           H  
ATOM   1760 1HD1 ILE A 114       1.040  16.681 -23.239  1.00  0.90           H  
ATOM   1761 2HD1 ILE A 114       0.093  16.020 -21.911  1.00  0.90           H  
ATOM   1762 3HD1 ILE A 114       1.051  17.490 -21.665  1.00  0.90           H  
ATOM   1763  N   SER A 115       2.146  12.634 -18.107  1.00  1.00           N  
ATOM   1764  CA  SER A 115       2.173  12.293 -16.701  1.00  1.00           C  
ATOM   1765  C   SER A 115       3.588  12.302 -16.186  1.00  1.00           C  
ATOM   1766  O   SER A 115       4.529  11.989 -16.920  1.00  1.00           O  
ATOM   1767  CB  SER A 115       1.516  10.947 -16.460  1.00  1.00           C  
ATOM   1768  OG  SER A 115       2.208   9.929 -17.119  1.00  1.00           O  
ATOM   1769  H   SER A 115       2.585  12.044 -18.812  1.00  1.00           H  
ATOM   1770  HA  SER A 115       1.614  13.044 -16.163  1.00  1.00           H  
ATOM   1771 1HB  SER A 115       1.493  10.748 -15.391  1.00  1.00           H  
ATOM   1772 2HB  SER A 115       0.480  10.980 -16.810  1.00  1.00           H  
ATOM   1773  HG  SER A 115       2.125  10.133 -18.061  1.00  1.00           H  
ATOM   1774  N   LEU A 116       3.740  12.627 -14.911  1.00  1.17           N  
ATOM   1775  CA  LEU A 116       5.059  12.638 -14.306  1.00  1.17           C  
ATOM   1776  C   LEU A 116       5.134  11.492 -13.314  1.00  1.17           C  
ATOM   1777  O   LEU A 116       4.436  11.508 -12.295  1.00  1.17           O  
ATOM   1778  CB  LEU A 116       5.298  13.985 -13.612  1.00  1.17           C  
ATOM   1779  CG  LEU A 116       4.984  15.225 -14.495  1.00  1.17           C  
ATOM   1780  CD1 LEU A 116       5.256  16.521 -13.719  1.00  1.17           C  
ATOM   1781  CD2 LEU A 116       5.786  15.161 -15.731  1.00  1.17           C  
ATOM   1782  H   LEU A 116       2.910  12.882 -14.377  1.00  1.17           H  
ATOM   1783  HA  LEU A 116       5.817  12.485 -15.074  1.00  1.17           H  
ATOM   1784 1HB  LEU A 116       4.732  14.024 -12.698  1.00  1.17           H  
ATOM   1785 2HB  LEU A 116       6.353  14.051 -13.359  1.00  1.17           H  
ATOM   1786  HG  LEU A 116       3.921  15.211 -14.760  1.00  1.17           H  
ATOM   1787 1HD1 LEU A 116       5.015  17.376 -14.352  1.00  1.17           H  
ATOM   1788 2HD1 LEU A 116       4.648  16.557 -12.822  1.00  1.17           H  
ATOM   1789 3HD1 LEU A 116       6.309  16.564 -13.443  1.00  1.17           H  
ATOM   1790 1HD2 LEU A 116       5.534  16.014 -16.353  1.00  1.17           H  
ATOM   1791 2HD2 LEU A 116       6.835  15.182 -15.456  1.00  1.17           H  
ATOM   1792 3HD2 LEU A 116       5.576  14.255 -16.273  1.00  1.17           H  
ATOM   1793  N   VAL A 117       5.956  10.488 -13.612  1.00  1.37           N  
ATOM   1794  CA  VAL A 117       6.024   9.299 -12.778  1.00  1.37           C  
ATOM   1795  C   VAL A 117       7.381   9.202 -12.064  1.00  1.37           C  
ATOM   1796  O   VAL A 117       8.408   9.055 -12.724  1.00  1.37           O  
ATOM   1797  CB  VAL A 117       5.821   8.050 -13.641  1.00  1.37           C  
ATOM   1798  CG1 VAL A 117       5.884   6.817 -12.751  1.00  1.37           C  
ATOM   1799  CG2 VAL A 117       4.496   8.154 -14.392  1.00  1.37           C  
ATOM   1800  H   VAL A 117       6.524  10.541 -14.457  1.00  1.37           H  
ATOM   1801  HA  VAL A 117       5.204   9.341 -12.084  1.00  1.37           H  
ATOM   1802  HB  VAL A 117       6.638   7.979 -14.364  1.00  1.37           H  
ATOM   1803 1HG1 VAL A 117       5.765   5.921 -13.358  1.00  1.37           H  
ATOM   1804 2HG1 VAL A 117       6.835   6.785 -12.245  1.00  1.37           H  
ATOM   1805 3HG1 VAL A 117       5.085   6.863 -12.013  1.00  1.37           H  
ATOM   1806 1HG2 VAL A 117       4.360   7.273 -15.014  1.00  1.37           H  
ATOM   1807 2HG2 VAL A 117       3.682   8.221 -13.681  1.00  1.37           H  
ATOM   1808 3HG2 VAL A 117       4.498   9.045 -15.030  1.00  1.37           H  
ATOM   1809  N   PRO A 118       7.442   9.272 -10.726  1.00  1.60           N  
ATOM   1810  CA  PRO A 118       8.672   9.270  -9.943  1.00  1.60           C  
ATOM   1811  C   PRO A 118       9.695   8.191 -10.299  1.00  1.60           C  
ATOM   1812  O   PRO A 118      10.894   8.462 -10.315  1.00  1.60           O  
ATOM   1813  CB  PRO A 118       8.127   8.985  -8.541  1.00  1.60           C  
ATOM   1814  CG  PRO A 118       6.763   9.603  -8.531  1.00  1.60           C  
ATOM   1815  CD  PRO A 118       6.208   9.341  -9.911  1.00  1.60           C  
ATOM   1816  HA  PRO A 118       9.137  10.257  -9.979  1.00  1.60           H  
ATOM   1817 1HB  PRO A 118       8.120   7.901  -8.351  1.00  1.60           H  
ATOM   1818 2HB  PRO A 118       8.796   9.434  -7.791  1.00  1.60           H  
ATOM   1819 1HG  PRO A 118       6.148   9.153  -7.744  1.00  1.60           H  
ATOM   1820 2HG  PRO A 118       6.835  10.652  -8.296  1.00  1.60           H  
ATOM   1821 1HD  PRO A 118       5.661   8.399  -9.956  1.00  1.60           H  
ATOM   1822 2HD  PRO A 118       5.585  10.209 -10.181  1.00  1.60           H  
ATOM   1823  N   GLN A 119       9.214   6.973 -10.590  1.00  1.79           N  
ATOM   1824  CA  GLN A 119      10.075   5.819 -10.879  1.00  1.79           C  
ATOM   1825  C   GLN A 119      11.315   5.889  -9.988  1.00  1.79           C  
ATOM   1826  O   GLN A 119      11.204   6.103  -8.776  1.00  1.79           O  
ATOM   1827  CB  GLN A 119      10.479   5.709 -12.357  1.00  1.79           C  
ATOM   1828  CG  GLN A 119       9.339   5.444 -13.307  1.00  1.79           C  
ATOM   1829  CD  GLN A 119       9.831   5.066 -14.683  1.00  1.79           C  
ATOM   1830  OE1 GLN A 119      10.891   5.502 -15.143  1.00  1.79           O  
ATOM   1831  NE2 GLN A 119       9.062   4.211 -15.350  1.00  1.79           N  
ATOM   1832  H   GLN A 119       8.218   6.829 -10.584  1.00  1.79           H  
ATOM   1833  HA  GLN A 119       9.534   4.911 -10.620  1.00  1.79           H  
ATOM   1834 1HB  GLN A 119      10.997   6.622 -12.673  1.00  1.79           H  
ATOM   1835 2HB  GLN A 119      11.154   4.869 -12.493  1.00  1.79           H  
ATOM   1836 1HG  GLN A 119       8.705   4.649 -12.918  1.00  1.79           H  
ATOM   1837 2HG  GLN A 119       8.774   6.367 -13.415  1.00  1.79           H  
ATOM   1838 1HE2 GLN A 119       9.334   3.890 -16.260  1.00  1.79           H  
ATOM   1839 2HE2 GLN A 119       8.217   3.873 -14.936  1.00  1.79           H  
ATOM   1840  N   VAL A 120      12.493   5.724 -10.596  1.00  1.92           N  
ATOM   1841  CA  VAL A 120      13.754   6.052  -9.957  1.00  1.92           C  
ATOM   1842  C   VAL A 120      14.789   6.398 -11.031  1.00  1.92           C  
ATOM   1843  O   VAL A 120      14.930   5.658 -12.008  1.00  1.92           O  
ATOM   1844  CB  VAL A 120      14.244   4.870  -9.101  1.00  1.92           C  
ATOM   1845  CG1 VAL A 120      14.449   3.659  -9.981  1.00  1.92           C  
ATOM   1846  CG2 VAL A 120      15.539   5.239  -8.391  1.00  1.92           C  
ATOM   1847  H   VAL A 120      12.515   5.467 -11.567  1.00  1.92           H  
ATOM   1848  HA  VAL A 120      13.605   6.923  -9.316  1.00  1.92           H  
ATOM   1849  HB  VAL A 120      13.480   4.626  -8.361  1.00  1.92           H  
ATOM   1850 1HG1 VAL A 120      14.781   2.819  -9.372  1.00  1.92           H  
ATOM   1851 2HG1 VAL A 120      13.513   3.403 -10.473  1.00  1.92           H  
ATOM   1852 3HG1 VAL A 120      15.207   3.887 -10.732  1.00  1.92           H  
ATOM   1853 1HG2 VAL A 120      15.870   4.402  -7.782  1.00  1.92           H  
ATOM   1854 2HG2 VAL A 120      16.307   5.469  -9.121  1.00  1.92           H  
ATOM   1855 3HG2 VAL A 120      15.375   6.107  -7.756  1.00  1.92           H  
ATOM   1856  N   ASP A 121      15.543   7.477 -10.831  1.00  2.00           N  
ATOM   1857  CA  ASP A 121      16.638   7.860 -11.732  1.00  2.00           C  
ATOM   1858  C   ASP A 121      16.292   7.941 -13.239  1.00  2.00           C  
ATOM   1859  O   ASP A 121      17.120   7.586 -14.079  1.00  2.00           O  
ATOM   1860  CB  ASP A 121      17.812   6.884 -11.559  1.00  2.00           C  
ATOM   1861  CG  ASP A 121      18.496   6.955 -10.197  1.00  2.00           C  
ATOM   1862  OD1 ASP A 121      18.248   7.890  -9.475  1.00  2.00           O  
ATOM   1863  OD2 ASP A 121      19.314   6.093  -9.916  1.00  2.00           O  
ATOM   1864  H   ASP A 121      15.355   8.046 -10.017  1.00  2.00           H  
ATOM   1865  HA  ASP A 121      16.980   8.846 -11.424  1.00  2.00           H  
ATOM   1866 1HB  ASP A 121      17.458   5.863 -11.706  1.00  2.00           H  
ATOM   1867 2HB  ASP A 121      18.533   7.061 -12.313  1.00  2.00           H  
ATOM   1868  N   ALA A 122      15.115   8.469 -13.600  1.00  2.07           N  
ATOM   1869  CA  ALA A 122      14.696   8.544 -15.015  1.00  2.07           C  
ATOM   1870  C   ALA A 122      15.625   9.378 -15.870  1.00  2.07           C  
ATOM   1871  O   ALA A 122      15.763   9.156 -17.068  1.00  2.07           O  
ATOM   1872  CB  ALA A 122      13.318   9.128 -15.140  1.00  2.07           C  
ATOM   1873  H   ALA A 122      14.474   8.831 -12.893  1.00  2.07           H  
ATOM   1874  HA  ALA A 122      14.687   7.526 -15.407  1.00  2.07           H  
ATOM   1875 1HB  ALA A 122      13.019   9.138 -16.188  1.00  2.07           H  
ATOM   1876 2HB  ALA A 122      12.610   8.533 -14.559  1.00  2.07           H  
ATOM   1877 3HB  ALA A 122      13.343  10.138 -14.771  1.00  2.07           H  
ATOM   1878  N   CYS A 123      16.228  10.370 -15.245  1.00  2.18           N  
ATOM   1879  CA  CYS A 123      17.078  11.310 -15.934  1.00  2.18           C  
ATOM   1880  C   CYS A 123      18.558  11.023 -15.726  1.00  2.18           C  
ATOM   1881  O   CYS A 123      19.409  11.867 -16.012  1.00  2.18           O  
ATOM   1882  CB  CYS A 123      16.743  12.710 -15.452  1.00  2.18           C  
ATOM   1883  SG  CYS A 123      15.047  13.236 -15.871  1.00  2.18           S  
ATOM   1884  H   CYS A 123      16.073  10.474 -14.255  1.00  2.18           H  
ATOM   1885  HA  CYS A 123      16.868  11.243 -17.001  1.00  2.18           H  
ATOM   1886 1HB  CYS A 123      16.864  12.762 -14.374  1.00  2.18           H  
ATOM   1887 2HB  CYS A 123      17.440  13.421 -15.896  1.00  2.18           H  
ATOM   1888  N   ARG A 124      18.874   9.844 -15.201  1.00  2.37           N  
ATOM   1889  CA  ARG A 124      20.262   9.482 -14.981  1.00  2.37           C  
ATOM   1890  C   ARG A 124      20.850   8.823 -16.214  1.00  2.37           C  
ATOM   1891  O   ARG A 124      20.300   7.860 -16.748  1.00  2.37           O  
ATOM   1892  CB  ARG A 124      20.375   8.536 -13.808  1.00  2.37           C  
ATOM   1893  CG  ARG A 124      21.772   8.077 -13.421  1.00  2.37           C  
ATOM   1894  CD  ARG A 124      21.729   7.206 -12.197  1.00  2.37           C  
ATOM   1895  NE  ARG A 124      23.038   6.675 -11.841  1.00  2.37           N  
ATOM   1896  CZ  ARG A 124      23.276   5.804 -10.847  1.00  2.37           C  
ATOM   1897  NH1 ARG A 124      22.305   5.349 -10.064  1.00  2.37           N  
ATOM   1898  NH2 ARG A 124      24.522   5.413 -10.676  1.00  2.37           N  
ATOM   1899  H   ARG A 124      18.150   9.163 -14.965  1.00  2.37           H  
ATOM   1900  HA  ARG A 124      20.831  10.385 -14.762  1.00  2.37           H  
ATOM   1901 1HB  ARG A 124      19.909   8.982 -12.930  1.00  2.37           H  
ATOM   1902 2HB  ARG A 124      19.818   7.637 -14.055  1.00  2.37           H  
ATOM   1903 1HG  ARG A 124      22.196   7.490 -14.232  1.00  2.37           H  
ATOM   1904 2HG  ARG A 124      22.413   8.936 -13.223  1.00  2.37           H  
ATOM   1905 1HD  ARG A 124      21.353   7.781 -11.350  1.00  2.37           H  
ATOM   1906 2HD  ARG A 124      21.062   6.365 -12.378  1.00  2.37           H  
ATOM   1907  HE  ARG A 124      23.872   6.973 -12.385  1.00  2.37           H  
ATOM   1908 1HH1 ARG A 124      21.318   5.660 -10.187  1.00  2.37           H  
ATOM   1909 2HH1 ARG A 124      22.518   4.698  -9.329  1.00  2.37           H  
ATOM   1910 1HH2 ARG A 124      25.240   5.799 -11.320  1.00  2.37           H  
ATOM   1911 2HH2 ARG A 124      24.765   4.763  -9.949  1.00  2.37           H  
ATOM   1912  N   LEU A 125      21.981   9.329 -16.664  1.00  2.67           N  
ATOM   1913  CA  LEU A 125      22.628   8.735 -17.813  1.00  2.67           C  
ATOM   1914  C   LEU A 125      23.466   7.575 -17.290  1.00  2.67           C  
ATOM   1915  O   LEU A 125      23.866   7.617 -16.132  1.00  2.67           O  
ATOM   1916  CB  LEU A 125      23.467   9.781 -18.539  1.00  2.67           C  
ATOM   1917  CG  LEU A 125      22.651  10.965 -19.057  1.00  2.67           C  
ATOM   1918  CD1 LEU A 125      23.577  11.964 -19.722  1.00  2.67           C  
ATOM   1919  CD2 LEU A 125      21.578  10.449 -20.017  1.00  2.67           C  
ATOM   1920  H   LEU A 125      22.389  10.133 -16.208  1.00  2.67           H  
ATOM   1921  HA  LEU A 125      21.855   8.391 -18.487  1.00  2.67           H  
ATOM   1922 1HB  LEU A 125      24.223  10.162 -17.853  1.00  2.67           H  
ATOM   1923 2HB  LEU A 125      23.971   9.320 -19.384  1.00  2.67           H  
ATOM   1924  HG  LEU A 125      22.162  11.467 -18.217  1.00  2.67           H  
ATOM   1925 1HD1 LEU A 125      22.996  12.814 -20.081  1.00  2.67           H  
ATOM   1926 2HD1 LEU A 125      24.317  12.309 -19.000  1.00  2.67           H  
ATOM   1927 3HD1 LEU A 125      24.082  11.488 -20.562  1.00  2.67           H  
ATOM   1928 1HD2 LEU A 125      20.979  11.286 -20.382  1.00  2.67           H  
ATOM   1929 2HD2 LEU A 125      22.052   9.946 -20.859  1.00  2.67           H  
ATOM   1930 3HD2 LEU A 125      20.927   9.744 -19.492  1.00  2.67           H  
ATOM   1931  N   PRO A 126      23.728   6.520 -18.071  1.00  3.08           N  
ATOM   1932  CA  PRO A 126      24.558   5.399 -17.671  1.00  3.08           C  
ATOM   1933  C   PRO A 126      25.929   5.851 -17.182  1.00  3.08           C  
ATOM   1934  O   PRO A 126      26.558   6.715 -17.799  1.00  3.08           O  
ATOM   1935  CB  PRO A 126      24.673   4.605 -18.978  1.00  3.08           C  
ATOM   1936  CG  PRO A 126      23.400   4.929 -19.730  1.00  3.08           C  
ATOM   1937  CD  PRO A 126      23.126   6.386 -19.419  1.00  3.08           C  
ATOM   1938  HA  PRO A 126      24.039   4.822 -16.893  1.00  3.08           H  
ATOM   1939 1HB  PRO A 126      25.583   4.907 -19.518  1.00  3.08           H  
ATOM   1940 2HB  PRO A 126      24.780   3.533 -18.753  1.00  3.08           H  
ATOM   1941 1HG  PRO A 126      23.537   4.742 -20.808  1.00  3.08           H  
ATOM   1942 2HG  PRO A 126      22.586   4.268 -19.396  1.00  3.08           H  
ATOM   1943 1HD  PRO A 126      23.613   7.052 -20.142  1.00  3.08           H  
ATOM   1944 2HD  PRO A 126      22.036   6.504 -19.396  1.00  3.08           H  
ATOM   1945  N   ASP A 127      26.390   5.216 -16.105  1.00  3.50           N  
ATOM   1946  CA  ASP A 127      27.678   5.505 -15.488  1.00  3.50           C  
ATOM   1947  C   ASP A 127      28.652   4.361 -15.745  1.00  3.50           C  
ATOM   1948  O   ASP A 127      29.853   4.498 -15.514  1.00  3.50           O  
ATOM   1949  OXT ASP A 127      28.201   3.241 -15.980  1.00  3.50           O  
ATOM   1950  CB  ASP A 127      27.518   5.718 -13.971  1.00  3.50           C  
ATOM   1951  CG  ASP A 127      26.764   7.013 -13.594  1.00  3.50           C  
ATOM   1952  OD1 ASP A 127      27.057   8.030 -14.173  1.00  3.50           O  
ATOM   1953  OD2 ASP A 127      25.906   6.969 -12.713  1.00  3.50           O  
ATOM   1954  H   ASP A 127      25.804   4.513 -15.678  1.00  3.50           H  
ATOM   1955  HA  ASP A 127      28.086   6.415 -15.932  1.00  3.50           H  
ATOM   1956 1HB  ASP A 127      26.984   4.871 -13.544  1.00  3.50           H  
ATOM   1957 2HB  ASP A 127      28.505   5.747 -13.507  1.00  3.50           H  
TER    1958
ENDMDL

