REMARK ID 174523 MODEL 1 2021-12-25_00000057_1_11
PFRMAT TS
TARGET 2021-12-25_00000057_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.633   9.725   5.068  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.907   9.837   4.368  1.00 10.00           C  
ATOM      3  C   MET A   1       5.797   9.338   2.935  1.00 10.00           C  
ATOM      4  O   MET A   1       5.404   8.197   2.694  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.990   9.052   5.110  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.380   9.145   4.483  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.642   8.238   5.413  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.855   9.280   6.852  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.794   9.693   6.064  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.058  10.524   4.843  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.164   8.881   4.772  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.191  10.886   4.334  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.061   9.407   6.136  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.712   7.998   5.146  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.346   8.743   3.470  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.679  10.190   4.423  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.603   8.840   7.511  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.185  10.271   6.538  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.907   9.366   7.385  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.176  10.192   1.989  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.153   9.853   0.564  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.949  10.457  -0.150  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.898  10.673   0.462  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.494  11.115   2.254  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.068  10.217   0.101  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.143   8.770   0.444  1.00 10.00           H  
ATOM     27  N   SER A   3       5.120  10.752  -1.439  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.070  11.359  -2.261  1.00 10.00           C  
ATOM     29  C   SER A   3       2.846  10.452  -2.409  1.00 10.00           C  
ATOM     30  O   SER A   3       2.978   9.223  -2.463  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.643  11.728  -3.607  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.624  12.715  -3.471  1.00 10.00           O  
ATOM     33  H   SER A   3       6.013  10.547  -1.863  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.742  12.279  -1.771  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.071  10.862  -4.063  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.868  12.074  -4.250  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.199  13.452  -3.018  1.00 10.00           H  
ATOM     38  N   SER A   4       1.667  11.079  -2.510  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.363  10.394  -2.594  1.00 10.00           C  
ATOM     40  C   SER A   4       0.184   9.540  -3.843  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.611   8.599  -3.876  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.754  11.417  -2.518  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.773  12.245  -3.651  1.00 10.00           O  
ATOM     44  H   SER A   4       1.693  12.097  -2.520  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.271   9.749  -1.732  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.711  10.906  -2.421  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.613  12.022  -1.628  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.409  12.942  -3.457  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.977   9.840  -4.853  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.968   9.167  -6.140  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.321   7.694  -5.973  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.005   6.873  -6.834  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.956   9.846  -7.105  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.822   9.450  -8.550  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.708   9.768  -9.312  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.663   8.788  -9.376  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.876   9.315 -10.541  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.052   8.717 -10.608  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.611  10.608  -4.713  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.029   9.223  -6.575  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.820  10.913  -7.064  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.974   9.637  -6.786  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.026  10.392  -9.049  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.651   8.355  -9.231  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.105   9.467 -11.298  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.017   7.373  -4.881  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.482   6.025  -4.641  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.710   5.343  -3.502  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.170   4.355  -2.924  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.970   6.110  -4.334  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.712   6.749  -5.469  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.994   6.099  -6.648  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.175   8.005  -5.608  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.619   6.937  -7.463  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.730   8.108  -6.858  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.235   8.083  -4.180  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.343   5.422  -5.537  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.131   6.702  -3.429  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.376   5.126  -4.169  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       5.027   5.106  -6.759  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.157   8.855  -4.950  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.931   6.612  -8.454  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.527   5.857  -3.159  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.253   5.201  -2.110  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.183   4.158  -2.720  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.045   4.477  -3.543  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.070   6.210  -1.290  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.243   7.172  -0.473  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.807   8.040   0.448  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.094   7.401  -0.432  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.149   8.764   1.010  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.306   8.398   0.495  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.162   6.695  -3.615  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.414   4.679  -1.424  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.702   6.795  -1.961  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.727   5.666  -0.612  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.861   6.904  -1.021  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.007   9.537   1.766  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.217   8.790   0.734  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.006   2.902  -2.318  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.774   1.801  -2.870  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.490   1.056  -1.750  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.143   1.188  -0.572  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.842   0.853  -3.626  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.099   1.533  -4.751  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.723   1.971  -5.903  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.214   1.842  -4.891  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.179   2.524  -6.700  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.359   2.453  -6.112  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.285   2.663  -1.639  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.526   2.177  -3.560  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.105   0.437  -2.933  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.412   0.022  -4.029  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.697   2.202  -5.959  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.082   1.694  -4.245  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.114   2.939  -7.665  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.494   0.262  -2.090  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.178  -0.448  -1.027  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.220  -1.396  -0.326  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.586  -2.242  -0.958  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.395  -1.198  -1.570  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.466  -0.269  -2.060  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.189   0.544  -1.211  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.930  -0.015  -3.307  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.050   1.256  -1.913  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.915   0.937  -3.187  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.773   0.157  -3.054  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.536   0.263  -0.284  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.093  -1.848  -2.390  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.817  -1.830  -0.786  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.586  -0.476  -4.234  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.752   1.986  -1.509  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.444   1.328  -3.953  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.115  -1.212   0.987  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.260  -1.977   1.890  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.747  -1.813   1.657  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.034  -2.594   2.207  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.611  -3.468   1.801  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.071  -3.750   2.004  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.717  -3.520   3.201  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.010  -4.238   1.157  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.990  -3.857   3.082  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.193  -4.296   1.853  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.671  -0.471   1.388  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.457  -1.654   2.911  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.303  -3.875   0.842  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.058  -4.009   2.566  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.853  -4.529   0.117  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.742  -3.785   3.867  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.074  -4.623   1.480  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.314  -0.804   0.884  1.00 12.17           N  
ATOM    152  CA  SER A  11       1.130  -0.633   0.677  1.00 12.17           C  
ATOM    153  C   SER A  11       1.557   0.734   0.127  1.00 12.17           C  
ATOM    154  O   SER A  11       0.876   1.336  -0.704  1.00 12.17           O  
ATOM    155  CB  SER A  11       1.638  -1.707  -0.274  1.00 12.17           C  
ATOM    156  OG  SER A  11       3.023  -1.595  -0.479  1.00 12.17           O  
ATOM    157  H   SER A  11      -0.979  -0.168   0.441  1.00 12.17           H  
ATOM    158  HA  SER A  11       1.620  -0.769   1.640  1.00 12.17           H  
ATOM    159 1HB  SER A  11       1.407  -2.696   0.116  1.00 12.17           H  
ATOM    160 2HB  SER A  11       1.118  -1.605  -1.225  1.00 12.17           H  
ATOM    161  HG  SER A  11       3.193  -0.674  -0.722  1.00 12.17           H  
ATOM    162  N   SER A  12       2.730   1.198   0.546  1.00 11.69           N  
ATOM    163  CA  SER A  12       3.301   2.395  -0.071  1.00 11.69           C  
ATOM    164  C   SER A  12       4.304   1.981  -1.125  1.00 11.69           C  
ATOM    165  O   SER A  12       5.074   1.040  -0.916  1.00 11.69           O  
ATOM    166  CB  SER A  12       4.018   3.270   0.939  1.00 11.69           C  
ATOM    167  OG  SER A  12       4.648   4.369   0.305  1.00 11.69           O  
ATOM    168  H   SER A  12       3.244   0.701   1.262  1.00 11.69           H  
ATOM    169  HA  SER A  12       2.510   2.972  -0.553  1.00 11.69           H  
ATOM    170 1HB  SER A  12       3.310   3.635   1.679  1.00 11.69           H  
ATOM    171 2HB  SER A  12       4.767   2.677   1.463  1.00 11.69           H  
ATOM    172  HG  SER A  12       5.215   4.013  -0.442  1.00 11.69           H  
ATOM    173  N   GLY A  13       4.313   2.684  -2.241  1.00 11.00           N  
ATOM    174  CA  GLY A  13       5.323   2.465  -3.242  1.00 11.00           C  
ATOM    175  C   GLY A  13       6.451   3.389  -2.862  1.00 11.00           C  
ATOM    176  O   GLY A  13       6.420   3.983  -1.775  1.00 11.00           O  
ATOM    177  H   GLY A  13       3.609   3.400  -2.398  1.00 11.00           H  
ATOM    178 1HA  GLY A  13       5.653   1.427  -3.239  1.00 11.00           H  
ATOM    179 2HA  GLY A  13       4.937   2.709  -4.232  1.00 11.00           H  
ATOM    180  N   LEU A  14       7.421   3.538  -3.743  1.00 10.11           N  
ATOM    181  CA  LEU A  14       8.547   4.404  -3.464  1.00 10.11           C  
ATOM    182  C   LEU A  14       8.416   5.669  -4.275  1.00 10.11           C  
ATOM    183  O   LEU A  14       7.863   5.640  -5.373  1.00 10.11           O  
ATOM    184  CB  LEU A  14       9.844   3.676  -3.782  1.00 10.11           C  
ATOM    185  CG  LEU A  14      10.019   2.358  -3.020  1.00 10.11           C  
ATOM    186  CD1 LEU A  14      11.302   1.692  -3.460  1.00 10.11           C  
ATOM    187  CD2 LEU A  14      10.011   2.633  -1.521  1.00 10.11           C  
ATOM    188  H   LEU A  14       7.385   3.032  -4.617  1.00 10.11           H  
ATOM    189  HA  LEU A  14       8.542   4.673  -2.408  1.00 10.11           H  
ATOM    190 1HB  LEU A  14       9.869   3.457  -4.848  1.00 10.11           H  
ATOM    191 2HB  LEU A  14      10.683   4.329  -3.542  1.00 10.11           H  
ATOM    192  HG  LEU A  14       9.194   1.687  -3.262  1.00 10.11           H  
ATOM    193 1HD1 LEU A  14      11.420   0.747  -2.931  1.00 10.11           H  
ATOM    194 2HD1 LEU A  14      11.263   1.504  -4.533  1.00 10.11           H  
ATOM    195 3HD1 LEU A  14      12.146   2.342  -3.235  1.00 10.11           H  
ATOM    196 1HD2 LEU A  14      10.125   1.694  -0.979  1.00 10.11           H  
ATOM    197 2HD2 LEU A  14      10.835   3.300  -1.268  1.00 10.11           H  
ATOM    198 3HD2 LEU A  14       9.065   3.101  -1.237  1.00 10.11           H  
ATOM    199  N   VAL A  15       8.938   6.766  -3.755  1.00  9.04           N  
ATOM    200  CA  VAL A  15       8.874   8.022  -4.472  1.00  9.04           C  
ATOM    201  C   VAL A  15      10.295   8.498  -4.757  1.00  9.04           C  
ATOM    202  O   VAL A  15      11.147   8.406  -3.874  1.00  9.04           O  
ATOM    203  CB  VAL A  15       8.170   9.067  -3.594  1.00  9.04           C  
ATOM    204  CG1 VAL A  15       8.951   9.234  -2.328  1.00  9.04           C  
ATOM    205  CG2 VAL A  15       8.064  10.380  -4.318  1.00  9.04           C  
ATOM    206  H   VAL A  15       9.380   6.727  -2.846  1.00  9.04           H  
ATOM    207  HA  VAL A  15       8.288   7.877  -5.367  1.00  9.04           H  
ATOM    208  HB  VAL A  15       7.176   8.709  -3.334  1.00  9.04           H  
ATOM    209 1HG1 VAL A  15       8.465   9.961  -1.694  1.00  9.04           H  
ATOM    210 2HG1 VAL A  15       9.020   8.281  -1.807  1.00  9.04           H  
ATOM    211 3HG1 VAL A  15       9.956   9.588  -2.577  1.00  9.04           H  
ATOM    212 1HG2 VAL A  15       7.575  11.106  -3.684  1.00  9.04           H  
ATOM    213 2HG2 VAL A  15       9.055  10.740  -4.564  1.00  9.04           H  
ATOM    214 3HG2 VAL A  15       7.489  10.250  -5.227  1.00  9.04           H  
ATOM    215  N   PRO A  16      10.608   8.954  -5.975  1.00  7.85           N  
ATOM    216  CA  PRO A  16      11.887   9.527  -6.343  1.00  7.85           C  
ATOM    217  C   PRO A  16      12.217  10.741  -5.488  1.00  7.85           C  
ATOM    218  O   PRO A  16      11.346  11.563  -5.201  1.00  7.85           O  
ATOM    219  CB  PRO A  16      11.670   9.918  -7.810  1.00  7.85           C  
ATOM    220  CG  PRO A  16      10.577   8.988  -8.297  1.00  7.85           C  
ATOM    221  CD  PRO A  16       9.672   8.779  -7.106  1.00  7.85           C  
ATOM    222  HA  PRO A  16      12.666   8.755  -6.246  1.00  7.85           H  
ATOM    223 1HB  PRO A  16      11.398  10.975  -7.883  1.00  7.85           H  
ATOM    224 2HB  PRO A  16      12.612   9.799  -8.370  1.00  7.85           H  
ATOM    225 1HG  PRO A  16      10.048   9.438  -9.153  1.00  7.85           H  
ATOM    226 2HG  PRO A  16      11.015   8.045  -8.660  1.00  7.85           H  
ATOM    227 1HD  PRO A  16       8.861   9.521  -7.083  1.00  7.85           H  
ATOM    228 2HD  PRO A  16       9.302   7.741  -7.164  1.00  7.85           H  
ATOM    229  N   ARG A  17      13.494  10.926  -5.174  1.00  6.58           N  
ATOM    230  CA  ARG A  17      13.916  12.078  -4.374  1.00  6.58           C  
ATOM    231  C   ARG A  17      13.630  13.392  -5.091  1.00  6.58           C  
ATOM    232  O   ARG A  17      13.397  14.426  -4.465  1.00  6.58           O  
ATOM    233  CB  ARG A  17      15.403  11.994  -4.059  1.00  6.58           C  
ATOM    234  CG  ARG A  17      15.790  10.901  -3.067  1.00  6.58           C  
ATOM    235  CD  ARG A  17      17.268  10.847  -2.844  1.00  6.58           C  
ATOM    236  NE  ARG A  17      17.640   9.805  -1.894  1.00  6.58           N  
ATOM    237  CZ  ARG A  17      18.909   9.444  -1.606  1.00  6.58           C  
ATOM    238  NH1 ARG A  17      19.918  10.045  -2.198  1.00  6.58           N  
ATOM    239  NH2 ARG A  17      19.138   8.484  -0.726  1.00  6.58           N  
ATOM    240  H   ARG A  17      14.177  10.234  -5.449  1.00  6.58           H  
ATOM    241  HA  ARG A  17      13.366  12.064  -3.431  1.00  6.58           H  
ATOM    242 1HB  ARG A  17      15.960  11.820  -4.977  1.00  6.58           H  
ATOM    243 2HB  ARG A  17      15.740  12.947  -3.650  1.00  6.58           H  
ATOM    244 1HG  ARG A  17      15.305  11.094  -2.110  1.00  6.58           H  
ATOM    245 2HG  ARG A  17      15.462   9.933  -3.449  1.00  6.58           H  
ATOM    246 1HD  ARG A  17      17.771  10.642  -3.789  1.00  6.58           H  
ATOM    247 2HD  ARG A  17      17.611  11.804  -2.452  1.00  6.58           H  
ATOM    248  HE  ARG A  17      16.894   9.318  -1.416  1.00  6.58           H  
ATOM    249 1HH1 ARG A  17      19.744  10.779  -2.871  1.00  6.58           H  
ATOM    250 2HH1 ARG A  17      20.866   9.773  -1.981  1.00  6.58           H  
ATOM    251 1HH2 ARG A  17      18.364   8.021  -0.269  1.00  6.58           H  
ATOM    252 2HH2 ARG A  17      20.086   8.213  -0.510  1.00  6.58           H  
ATOM    253  N   GLY A  18      13.669  13.333  -6.415  1.00  5.29           N  
ATOM    254  CA  GLY A  18      13.436  14.465  -7.299  1.00  5.29           C  
ATOM    255  C   GLY A  18      12.029  14.442  -7.897  1.00  5.29           C  
ATOM    256  O   GLY A  18      11.803  15.043  -8.948  1.00  5.29           O  
ATOM    257  H   GLY A  18      13.864  12.438  -6.834  1.00  5.29           H  
ATOM    258 1HA  GLY A  18      13.581  15.392  -6.746  1.00  5.29           H  
ATOM    259 2HA  GLY A  18      14.173  14.454  -8.101  1.00  5.29           H  
ATOM    260  N   SER A  19      11.094  13.726  -7.259  1.00  4.08           N  
ATOM    261  CA  SER A  19       9.751  13.595  -7.810  1.00  4.08           C  
ATOM    262  C   SER A  19       9.182  14.960  -8.164  1.00  4.08           C  
ATOM    263  O   SER A  19       9.213  15.912  -7.376  1.00  4.08           O  
ATOM    264  CB  SER A  19       8.850  12.865  -6.844  1.00  4.08           C  
ATOM    265  OG  SER A  19       7.540  12.785  -7.338  1.00  4.08           O  
ATOM    266  H   SER A  19      11.314  13.230  -6.396  1.00  4.08           H  
ATOM    267  HA  SER A  19       9.808  13.002  -8.724  1.00  4.08           H  
ATOM    268 1HB  SER A  19       9.240  11.868  -6.693  1.00  4.08           H  
ATOM    269 2HB  SER A  19       8.858  13.365  -5.878  1.00  4.08           H  
ATOM    270  HG  SER A  19       7.079  12.178  -6.754  1.00  4.08           H  
ATOM    271  N   HIS A  20       8.586  15.023  -9.341  1.00  3.04           N  
ATOM    272  CA  HIS A  20       8.114  16.266  -9.926  1.00  3.04           C  
ATOM    273  C   HIS A  20       6.887  16.892  -9.316  1.00  3.04           C  
ATOM    274  O   HIS A  20       5.848  16.981  -9.956  1.00  3.04           O  
ATOM    275  CB  HIS A  20       7.846  16.029 -11.408  1.00  3.04           C  
ATOM    276  CG  HIS A  20       9.083  15.711 -12.172  1.00  3.04           C  
ATOM    277  ND1 HIS A  20       9.065  15.054 -13.386  1.00  3.04           N  
ATOM    278  CD2 HIS A  20      10.383  15.955 -11.893  1.00  3.04           C  
ATOM    279  CE1 HIS A  20      10.306  14.910 -13.820  1.00  3.04           C  
ATOM    280  NE2 HIS A  20      11.122  15.448 -12.932  1.00  3.04           N  
ATOM    281  H   HIS A  20       8.532  14.177  -9.888  1.00  3.04           H  
ATOM    282  HA  HIS A  20       8.912  17.004  -9.854  1.00  3.04           H  
ATOM    283 1HB  HIS A  20       7.147  15.200 -11.521  1.00  3.04           H  
ATOM    284 2HB  HIS A  20       7.384  16.897 -11.837  1.00  3.04           H  
ATOM    285  HD2 HIS A  20      10.771  16.460 -11.004  1.00  3.04           H  
ATOM    286  HE1 HIS A  20      10.604  14.428 -14.751  1.00  3.04           H  
ATOM    287  HE2 HIS A  20      12.129  15.484 -12.998  1.00  3.04           H  
ATOM    288  N   MET A  21       7.042  17.431  -8.108  1.00  2.23           N  
ATOM    289  CA  MET A  21       5.933  18.097  -7.428  1.00  2.23           C  
ATOM    290  C   MET A  21       5.461  19.252  -8.302  1.00  2.23           C  
ATOM    291  O   MET A  21       4.266  19.553  -8.352  1.00  2.23           O  
ATOM    292  CB  MET A  21       6.380  18.617  -6.067  1.00  2.23           C  
ATOM    293  CG  MET A  21       6.768  17.523  -5.098  1.00  2.23           C  
ATOM    294  SD  MET A  21       5.414  16.385  -4.771  1.00  2.23           S  
ATOM    295  CE  MET A  21       5.790  15.062  -5.894  1.00  2.23           C  
ATOM    296  H   MET A  21       7.937  17.283  -7.648  1.00  2.23           H  
ATOM    297  HA  MET A  21       5.107  17.398  -7.299  1.00  2.23           H  
ATOM    298 1HB  MET A  21       7.229  19.286  -6.194  1.00  2.23           H  
ATOM    299 2HB  MET A  21       5.576  19.196  -5.617  1.00  2.23           H  
ATOM    300 1HG  MET A  21       7.607  16.955  -5.512  1.00  2.23           H  
ATOM    301 2HG  MET A  21       7.085  17.968  -4.154  1.00  2.23           H  
ATOM    302 1HE  MET A  21       5.038  14.281  -5.805  1.00  2.23           H  
ATOM    303 2HE  MET A  21       5.802  15.437  -6.916  1.00  2.23           H  
ATOM    304 3HE  MET A  21       6.765  14.654  -5.647  1.00  2.23           H  
ATOM    305  N   ASN A  22       6.425  19.901  -8.977  1.00  1.65           N  
ATOM    306  CA  ASN A  22       6.167  20.975  -9.927  1.00  1.65           C  
ATOM    307  C   ASN A  22       5.015  21.851  -9.513  1.00  1.65           C  
ATOM    308  O   ASN A  22       3.957  21.829 -10.151  1.00  1.65           O  
ATOM    309  CB  ASN A  22       5.937  20.440 -11.328  1.00  1.65           C  
ATOM    310  CG  ASN A  22       7.152  19.787 -11.920  1.00  1.65           C  
ATOM    311  OD1 ASN A  22       8.235  19.783 -11.317  1.00  1.65           O  
ATOM    312  ND2 ASN A  22       7.000  19.258 -13.109  1.00  1.65           N  
ATOM    313  H   ASN A  22       7.374  19.597  -8.840  1.00  1.65           H  
ATOM    314  HA  ASN A  22       7.047  21.624  -9.943  1.00  1.65           H  
ATOM    315 1HB  ASN A  22       5.126  19.708 -11.304  1.00  1.65           H  
ATOM    316 2HB  ASN A  22       5.621  21.256 -11.978  1.00  1.65           H  
ATOM    317 1HD2 ASN A  22       7.776  18.823 -13.571  1.00  1.65           H  
ATOM    318 2HD2 ASN A  22       6.109  19.293 -13.563  1.00  1.65           H  
ATOM    319  N   ILE A  23       5.172  22.600  -8.434  1.00  1.25           N  
ATOM    320  CA  ILE A  23       4.000  23.329  -8.028  1.00  1.25           C  
ATOM    321  C   ILE A  23       4.002  24.585  -8.853  1.00  1.25           C  
ATOM    322  O   ILE A  23       4.999  25.313  -8.894  1.00  1.25           O  
ATOM    323  CB  ILE A  23       3.997  23.658  -6.548  1.00  1.25           C  
ATOM    324  CG1 ILE A  23       4.215  22.367  -5.764  1.00  1.25           C  
ATOM    325  CG2 ILE A  23       2.675  24.331  -6.234  1.00  1.25           C  
ATOM    326  CD1 ILE A  23       3.207  21.380  -5.999  1.00  1.25           C  
ATOM    327  H   ILE A  23       6.068  22.675  -7.946  1.00  1.25           H  
ATOM    328  HA  ILE A  23       3.106  22.756  -8.264  1.00  1.25           H  
ATOM    329  HB  ILE A  23       4.748  24.298  -6.316  1.00  1.25           H  
ATOM    330 1HG1 ILE A  23       5.176  21.947  -6.073  1.00  1.25           H  
ATOM    331 2HG1 ILE A  23       4.253  22.562  -4.718  1.00  1.25           H  
ATOM    332 1HG2 ILE A  23       2.610  24.585  -5.214  1.00  1.25           H  
ATOM    333 2HG2 ILE A  23       2.590  25.237  -6.829  1.00  1.25           H  
ATOM    334 3HG2 ILE A  23       1.865  23.658  -6.490  1.00  1.25           H  
ATOM    335 1HD1 ILE A  23       3.434  20.487  -5.458  1.00  1.25           H  
ATOM    336 2HD1 ILE A  23       2.289  21.771  -5.674  1.00  1.25           H  
ATOM    337 3HD1 ILE A  23       3.161  21.161  -7.043  1.00  1.25           H  
ATOM    338  N   GLN A  24       2.929  24.796  -9.590  1.00  1.00           N  
ATOM    339  CA  GLN A  24       2.887  25.939 -10.476  1.00  1.00           C  
ATOM    340  C   GLN A  24       1.710  26.789 -10.109  1.00  1.00           C  
ATOM    341  O   GLN A  24       0.599  26.274  -9.947  1.00  1.00           O  
ATOM    342  CB  GLN A  24       2.822  25.510 -11.937  1.00  1.00           C  
ATOM    343  CG  GLN A  24       2.877  26.673 -12.875  1.00  1.00           C  
ATOM    344  CD  GLN A  24       2.967  26.285 -14.331  1.00  1.00           C  
ATOM    345  OE1 GLN A  24       1.976  25.889 -14.955  1.00  1.00           O  
ATOM    346  NE2 GLN A  24       4.174  26.389 -14.891  1.00  1.00           N  
ATOM    347  H   GLN A  24       2.131  24.164  -9.503  1.00  1.00           H  
ATOM    348  HA  GLN A  24       3.785  26.524 -10.339  1.00  1.00           H  
ATOM    349 1HB  GLN A  24       3.661  24.849 -12.159  1.00  1.00           H  
ATOM    350 2HB  GLN A  24       1.902  24.957 -12.118  1.00  1.00           H  
ATOM    351 1HG  GLN A  24       1.985  27.283 -12.738  1.00  1.00           H  
ATOM    352 2HG  GLN A  24       3.765  27.251 -12.618  1.00  1.00           H  
ATOM    353 1HE2 GLN A  24       4.307  26.142 -15.851  1.00  1.00           H  
ATOM    354 2HE2 GLN A  24       4.969  26.700 -14.330  1.00  1.00           H  
ATOM    355  N   VAL A  25       1.938  28.082  -9.951  1.00  0.85           N  
ATOM    356  CA  VAL A  25       0.834  28.899  -9.523  1.00  0.85           C  
ATOM    357  C   VAL A  25       0.540  29.994 -10.511  1.00  0.85           C  
ATOM    358  O   VAL A  25       1.423  30.778 -10.861  1.00  0.85           O  
ATOM    359  CB  VAL A  25       1.169  29.552  -8.199  1.00  0.85           C  
ATOM    360  CG1 VAL A  25      -0.036  30.313  -7.719  1.00  0.85           C  
ATOM    361  CG2 VAL A  25       1.744  28.502  -7.258  1.00  0.85           C  
ATOM    362  H   VAL A  25       2.875  28.459 -10.088  1.00  0.85           H  
ATOM    363  HA  VAL A  25      -0.048  28.284  -9.421  1.00  0.85           H  
ATOM    364  HB  VAL A  25       1.895  30.300  -8.370  1.00  0.85           H  
ATOM    365 1HG1 VAL A  25       0.198  30.816  -6.820  1.00  0.85           H  
ATOM    366 2HG1 VAL A  25      -0.330  31.032  -8.468  1.00  0.85           H  
ATOM    367 3HG1 VAL A  25      -0.855  29.629  -7.545  1.00  0.85           H  
ATOM    368 1HG2 VAL A  25       2.037  28.939  -6.336  1.00  0.85           H  
ATOM    369 2HG2 VAL A  25       1.012  27.758  -7.091  1.00  0.85           H  
ATOM    370 3HG2 VAL A  25       2.627  28.052  -7.714  1.00  0.85           H  
ATOM    371  N   SER A  26      -0.701  30.054 -10.964  1.00  0.76           N  
ATOM    372  CA  SER A  26      -1.094  31.100 -11.883  1.00  0.76           C  
ATOM    373  C   SER A  26      -1.652  32.258 -11.080  1.00  0.76           C  
ATOM    374  O   SER A  26      -2.665  32.115 -10.385  1.00  0.76           O  
ATOM    375  CB  SER A  26      -2.113  30.582 -12.884  1.00  0.76           C  
ATOM    376  OG  SER A  26      -2.596  31.614 -13.701  1.00  0.76           O  
ATOM    377  H   SER A  26      -1.386  29.379 -10.625  1.00  0.76           H  
ATOM    378  HA  SER A  26      -0.214  31.451 -12.426  1.00  0.76           H  
ATOM    379 1HB  SER A  26      -1.643  29.821 -13.504  1.00  0.76           H  
ATOM    380 2HB  SER A  26      -2.930  30.114 -12.367  1.00  0.76           H  
ATOM    381  HG  SER A  26      -1.820  32.045 -14.069  1.00  0.76           H  
ATOM    382  N   LEU A  27      -0.950  33.383 -11.105  1.00  0.73           N  
ATOM    383  CA  LEU A  27      -1.378  34.531 -10.334  1.00  0.73           C  
ATOM    384  C   LEU A  27      -1.891  35.636 -11.241  1.00  0.73           C  
ATOM    385  O   LEU A  27      -1.296  35.925 -12.290  1.00  0.73           O  
ATOM    386  CB  LEU A  27      -0.222  35.062  -9.502  1.00  0.73           C  
ATOM    387  CG  LEU A  27       0.407  34.110  -8.534  1.00  0.73           C  
ATOM    388  CD1 LEU A  27       1.570  34.762  -7.841  1.00  0.73           C  
ATOM    389  CD2 LEU A  27      -0.597  33.741  -7.571  1.00  0.73           C  
ATOM    390  H   LEU A  27      -0.096  33.459 -11.658  1.00  0.73           H  
ATOM    391  HA  LEU A  27      -2.182  34.228  -9.668  1.00  0.73           H  
ATOM    392 1HB  LEU A  27       0.553  35.416 -10.175  1.00  0.73           H  
ATOM    393 2HB  LEU A  27      -0.614  35.884  -8.920  1.00  0.73           H  
ATOM    394  HG  LEU A  27       0.774  33.224  -9.061  1.00  0.73           H  
ATOM    395 1HD1 LEU A  27       1.994  34.063  -7.142  1.00  0.73           H  
ATOM    396 2HD1 LEU A  27       2.323  35.045  -8.575  1.00  0.73           H  
ATOM    397 3HD1 LEU A  27       1.232  35.644  -7.303  1.00  0.73           H  
ATOM    398 1HD2 LEU A  27      -0.180  33.061  -6.859  1.00  0.73           H  
ATOM    399 2HD2 LEU A  27      -0.938  34.635  -7.071  1.00  0.73           H  
ATOM    400 3HD2 LEU A  27      -1.417  33.274  -8.090  1.00  0.73           H  
ATOM    401  N   GLN A  28      -2.943  36.319 -10.797  1.00  0.73           N  
ATOM    402  CA  GLN A  28      -3.468  37.451 -11.556  1.00  0.73           C  
ATOM    403  C   GLN A  28      -3.913  38.594 -10.677  1.00  0.73           C  
ATOM    404  O   GLN A  28      -4.560  38.404  -9.649  1.00  0.73           O  
ATOM    405  CB  GLN A  28      -4.626  37.023 -12.465  1.00  0.73           C  
ATOM    406  CG  GLN A  28      -5.217  38.167 -13.313  1.00  0.73           C  
ATOM    407  CD  GLN A  28      -6.220  37.676 -14.348  1.00  0.73           C  
ATOM    408  OE1 GLN A  28      -5.832  36.890 -15.221  1.00  0.73           O  
ATOM    409  NE2 GLN A  28      -7.493  38.105 -14.290  1.00  0.73           N  
ATOM    410  H   GLN A  28      -3.399  36.010  -9.936  1.00  0.73           H  
ATOM    411  HA  GLN A  28      -2.673  37.828 -12.191  1.00  0.73           H  
ATOM    412 1HB  GLN A  28      -4.283  36.241 -13.142  1.00  0.73           H  
ATOM    413 2HB  GLN A  28      -5.426  36.610 -11.863  1.00  0.73           H  
ATOM    414 1HG  GLN A  28      -5.728  38.880 -12.660  1.00  0.73           H  
ATOM    415 2HG  GLN A  28      -4.396  38.664 -13.832  1.00  0.73           H  
ATOM    416 1HE2 GLN A  28      -8.154  37.788 -14.967  1.00  0.73           H  
ATOM    417 2HE2 GLN A  28      -7.833  38.760 -13.575  1.00  0.73           H  
ATOM    418  N   TRP A  29      -3.569  39.799 -11.106  1.00  0.76           N  
ATOM    419  CA  TRP A  29      -3.947  41.000 -10.398  1.00  0.76           C  
ATOM    420  C   TRP A  29      -4.789  41.904 -11.258  1.00  0.76           C  
ATOM    421  O   TRP A  29      -4.571  42.012 -12.469  1.00  0.76           O  
ATOM    422  CB  TRP A  29      -2.718  41.768  -9.953  1.00  0.76           C  
ATOM    423  CG  TRP A  29      -1.931  41.067  -8.958  1.00  0.76           C  
ATOM    424  CD1 TRP A  29      -1.930  41.269  -7.618  1.00  0.76           C  
ATOM    425  CD2 TRP A  29      -0.999  40.011  -9.211  1.00  0.76           C  
ATOM    426  NE1 TRP A  29      -1.049  40.427  -7.027  1.00  0.76           N  
ATOM    427  CE2 TRP A  29      -0.466  39.645  -7.998  1.00  0.76           C  
ATOM    428  CE3 TRP A  29      -0.575  39.369 -10.356  1.00  0.76           C  
ATOM    429  CZ2 TRP A  29       0.492  38.654  -7.901  1.00  0.76           C  
ATOM    430  CZ3 TRP A  29       0.380  38.411 -10.266  1.00  0.76           C  
ATOM    431  CH2 TRP A  29       0.902  38.070  -9.073  1.00  0.76           C  
ATOM    432  H   TRP A  29      -3.023  39.881 -11.957  1.00  0.76           H  
ATOM    433  HA  TRP A  29      -4.520  40.708  -9.533  1.00  0.76           H  
ATOM    434 1HB  TRP A  29      -2.088  41.981 -10.810  1.00  0.76           H  
ATOM    435 2HB  TRP A  29      -3.030  42.711  -9.537  1.00  0.76           H  
ATOM    436  HD1 TRP A  29      -2.542  42.005  -7.094  1.00  0.76           H  
ATOM    437  HE1 TRP A  29      -0.867  40.388  -6.038  1.00  0.76           H  
ATOM    438  HE3 TRP A  29      -0.984  39.642 -11.311  1.00  0.76           H  
ATOM    439  HZ2 TRP A  29       0.927  38.343  -6.959  1.00  0.76           H  
ATOM    440  HZ3 TRP A  29       0.711  37.926 -11.180  1.00  0.76           H  
ATOM    441  HH2 TRP A  29       1.655  37.303  -9.045  1.00  0.76           H  
ATOM    442  N   GLU A  30      -5.727  42.588 -10.619  1.00  0.81           N  
ATOM    443  CA  GLU A  30      -6.586  43.501 -11.358  1.00  0.81           C  
ATOM    444  C   GLU A  30      -6.635  44.894 -10.731  1.00  0.81           C  
ATOM    445  O   GLU A  30      -6.557  45.062  -9.496  1.00  0.81           O  
ATOM    446  CB  GLU A  30      -7.990  42.903 -11.474  1.00  0.81           C  
ATOM    447  CG  GLU A  30      -8.005  41.522 -12.161  1.00  0.81           C  
ATOM    448  CD  GLU A  30      -9.359  40.918 -12.327  1.00  0.81           C  
ATOM    449  OE1 GLU A  30     -10.332  41.529 -11.943  1.00  0.81           O  
ATOM    450  OE2 GLU A  30      -9.417  39.817 -12.839  1.00  0.81           O  
ATOM    451  H   GLU A  30      -5.834  42.435  -9.614  1.00  0.81           H  
ATOM    452  HA  GLU A  30      -6.190  43.612 -12.367  1.00  0.81           H  
ATOM    453 1HB  GLU A  30      -8.439  42.818 -10.507  1.00  0.81           H  
ATOM    454 2HB  GLU A  30      -8.616  43.577 -12.062  1.00  0.81           H  
ATOM    455 1HG  GLU A  30      -7.527  41.597 -13.128  1.00  0.81           H  
ATOM    456 2HG  GLU A  30      -7.409  40.837 -11.560  1.00  0.81           H  
ATOM    457  N   ASP A  31      -6.780  45.887 -11.612  1.00  0.87           N  
ATOM    458  CA  ASP A  31      -6.914  47.285 -11.236  1.00  0.87           C  
ATOM    459  C   ASP A  31      -8.031  48.018 -11.989  1.00  0.87           C  
ATOM    460  O   ASP A  31      -7.759  48.641 -13.025  1.00  0.87           O  
ATOM    461  CB  ASP A  31      -5.598  48.003 -11.508  1.00  0.87           C  
ATOM    462  CG  ASP A  31      -5.622  49.463 -11.143  1.00  0.87           C  
ATOM    463  OD1 ASP A  31      -6.686  50.006 -10.880  1.00  0.87           O  
ATOM    464  OD2 ASP A  31      -4.555  50.057 -11.148  1.00  0.87           O  
ATOM    465  H   ASP A  31      -6.769  45.650 -12.607  1.00  0.87           H  
ATOM    466  HA  ASP A  31      -7.082  47.342 -10.163  1.00  0.87           H  
ATOM    467 1HB  ASP A  31      -4.803  47.529 -10.929  1.00  0.87           H  
ATOM    468 2HB  ASP A  31      -5.340  47.898 -12.563  1.00  0.87           H  
ATOM    469  N   PRO A  32      -9.266  48.035 -11.436  1.00  0.92           N  
ATOM    470  CA  PRO A  32     -10.486  48.660 -11.938  1.00  0.92           C  
ATOM    471  C   PRO A  32     -10.368  50.170 -12.135  1.00  0.92           C  
ATOM    472  O   PRO A  32     -11.217  50.775 -12.788  1.00  0.92           O  
ATOM    473  CB  PRO A  32     -11.517  48.347 -10.843  1.00  0.92           C  
ATOM    474  CG  PRO A  32     -10.999  47.112 -10.169  1.00  0.92           C  
ATOM    475  CD  PRO A  32      -9.500  47.270 -10.184  1.00  0.92           C  
ATOM    476  HA  PRO A  32     -10.769  48.175 -12.882  1.00  0.92           H  
ATOM    477 1HB  PRO A  32     -11.593  49.203 -10.154  1.00  0.92           H  
ATOM    478 2HB  PRO A  32     -12.513  48.211 -11.294  1.00  0.92           H  
ATOM    479 1HG  PRO A  32     -11.400  47.042  -9.148  1.00  0.92           H  
ATOM    480 2HG  PRO A  32     -11.336  46.213 -10.708  1.00  0.92           H  
ATOM    481 1HD  PRO A  32      -9.155  47.850  -9.310  1.00  0.92           H  
ATOM    482 2HD  PRO A  32      -9.063  46.269 -10.222  1.00  0.92           H  
ATOM    483  N   LYS A  33      -9.352  50.799 -11.529  1.00  0.96           N  
ATOM    484  CA  LYS A  33      -9.185  52.241 -11.628  1.00  0.96           C  
ATOM    485  C   LYS A  33      -8.593  52.593 -12.983  1.00  0.96           C  
ATOM    486  O   LYS A  33      -8.761  53.709 -13.482  1.00  0.96           O  
ATOM    487  CB  LYS A  33      -8.256  52.745 -10.524  1.00  0.96           C  
ATOM    488  CG  LYS A  33      -8.767  52.541  -9.096  1.00  0.96           C  
ATOM    489  CD  LYS A  33      -7.834  53.215  -8.094  1.00  0.96           C  
ATOM    490  CE  LYS A  33      -6.517  52.425  -7.917  1.00  0.96           C  
ATOM    491  NZ  LYS A  33      -6.687  51.165  -7.125  1.00  0.96           N  
ATOM    492  H   LYS A  33      -8.616  50.288 -11.025  1.00  0.96           H  
ATOM    493  HA  LYS A  33     -10.158  52.722 -11.541  1.00  0.96           H  
ATOM    494 1HB  LYS A  33      -7.292  52.254 -10.610  1.00  0.96           H  
ATOM    495 2HB  LYS A  33      -8.079  53.807 -10.662  1.00  0.96           H  
ATOM    496 1HG  LYS A  33      -9.774  52.943  -8.996  1.00  0.96           H  
ATOM    497 2HG  LYS A  33      -8.795  51.463  -8.884  1.00  0.96           H  
ATOM    498 1HD  LYS A  33      -7.599  54.221  -8.441  1.00  0.96           H  
ATOM    499 2HD  LYS A  33      -8.329  53.287  -7.127  1.00  0.96           H  
ATOM    500 1HE  LYS A  33      -6.133  52.161  -8.907  1.00  0.96           H  
ATOM    501 2HE  LYS A  33      -5.791  53.058  -7.415  1.00  0.96           H  
ATOM    502 1HZ  LYS A  33      -5.795  50.672  -7.044  1.00  0.96           H  
ATOM    503 2HZ  LYS A  33      -7.027  51.357  -6.200  1.00  0.96           H  
ATOM    504 3HZ  LYS A  33      -7.342  50.512  -7.557  1.00  0.96           H  
ATOM    505  N   LYS A  34      -7.873  51.633 -13.565  1.00  0.97           N  
ATOM    506  CA  LYS A  34      -7.236  51.822 -14.857  1.00  0.97           C  
ATOM    507  C   LYS A  34      -7.810  50.846 -15.887  1.00  0.97           C  
ATOM    508  O   LYS A  34      -7.696  51.074 -17.094  1.00  0.97           O  
ATOM    509  CB  LYS A  34      -5.718  51.661 -14.769  1.00  0.97           C  
ATOM    510  CG  LYS A  34      -5.001  52.691 -13.894  1.00  0.97           C  
ATOM    511  CD  LYS A  34      -3.476  52.661 -14.124  1.00  0.97           C  
ATOM    512  CE  LYS A  34      -2.800  51.409 -13.566  1.00  0.97           C  
ATOM    513  NZ  LYS A  34      -2.781  51.381 -12.079  1.00  0.97           N  
ATOM    514  H   LYS A  34      -7.775  50.731 -13.099  1.00  0.97           H  
ATOM    515  HA  LYS A  34      -7.450  52.831 -15.207  1.00  0.97           H  
ATOM    516 1HB  LYS A  34      -5.487  50.671 -14.362  1.00  0.97           H  
ATOM    517 2HB  LYS A  34      -5.287  51.725 -15.766  1.00  0.97           H  
ATOM    518 1HG  LYS A  34      -5.385  53.687 -14.110  1.00  0.97           H  
ATOM    519 2HG  LYS A  34      -5.204  52.458 -12.842  1.00  0.97           H  
ATOM    520 1HD  LYS A  34      -3.274  52.718 -15.194  1.00  0.97           H  
ATOM    521 2HD  LYS A  34      -3.029  53.534 -13.646  1.00  0.97           H  
ATOM    522 1HE  LYS A  34      -3.334  50.526 -13.926  1.00  0.97           H  
ATOM    523 2HE  LYS A  34      -1.774  51.373 -13.929  1.00  0.97           H  
ATOM    524 1HZ  LYS A  34      -2.344  50.533 -11.755  1.00  0.97           H  
ATOM    525 2HZ  LYS A  34      -2.293  52.170 -11.708  1.00  0.97           H  
ATOM    526 3HZ  LYS A  34      -3.750  51.376 -11.724  1.00  0.97           H  
ATOM    527  N   GLY A  35      -8.418  49.751 -15.409  1.00  0.95           N  
ATOM    528  CA  GLY A  35      -8.927  48.703 -16.285  1.00  0.95           C  
ATOM    529  C   GLY A  35      -7.804  47.784 -16.751  1.00  0.95           C  
ATOM    530  O   GLY A  35      -7.840  47.254 -17.864  1.00  0.95           O  
ATOM    531  H   GLY A  35      -8.482  49.609 -14.408  1.00  0.95           H  
ATOM    532 1HA  GLY A  35      -9.677  48.122 -15.748  1.00  0.95           H  
ATOM    533 2HA  GLY A  35      -9.418  49.154 -17.145  1.00  0.95           H  
ATOM    534  N   LYS A  36      -6.774  47.648 -15.915  1.00  0.92           N  
ATOM    535  CA  LYS A  36      -5.617  46.832 -16.272  1.00  0.92           C  
ATOM    536  C   LYS A  36      -5.564  45.502 -15.542  1.00  0.92           C  
ATOM    537  O   LYS A  36      -6.112  45.350 -14.441  1.00  0.92           O  
ATOM    538  CB  LYS A  36      -4.325  47.609 -16.026  1.00  0.92           C  
ATOM    539  CG  LYS A  36      -4.255  48.931 -16.780  1.00  0.92           C  
ATOM    540  CD  LYS A  36      -4.249  48.732 -18.288  1.00  0.92           C  
ATOM    541  CE  LYS A  36      -4.105  50.064 -19.017  1.00  0.92           C  
ATOM    542  NZ  LYS A  36      -4.156  49.898 -20.497  1.00  0.92           N  
ATOM    543  H   LYS A  36      -6.837  48.098 -15.001  1.00  0.92           H  
ATOM    544  HA  LYS A  36      -5.674  46.609 -17.338  1.00  0.92           H  
ATOM    545 1HB  LYS A  36      -4.220  47.816 -14.958  1.00  0.92           H  
ATOM    546 2HB  LYS A  36      -3.472  47.000 -16.328  1.00  0.92           H  
ATOM    547 1HG  LYS A  36      -5.130  49.514 -16.535  1.00  0.92           H  
ATOM    548 2HG  LYS A  36      -3.369  49.487 -16.480  1.00  0.92           H  
ATOM    549 1HD  LYS A  36      -3.427  48.074 -18.571  1.00  0.92           H  
ATOM    550 2HD  LYS A  36      -5.189  48.267 -18.594  1.00  0.92           H  
ATOM    551 1HE  LYS A  36      -4.918  50.724 -18.705  1.00  0.92           H  
ATOM    552 2HE  LYS A  36      -3.155  50.521 -18.744  1.00  0.92           H  
ATOM    553 1HZ  LYS A  36      -4.065  50.800 -20.940  1.00  0.92           H  
ATOM    554 2HZ  LYS A  36      -3.403  49.295 -20.798  1.00  0.92           H  
ATOM    555 3HZ  LYS A  36      -5.045  49.485 -20.750  1.00  0.92           H  
ATOM    556  N   VAL A  37      -4.893  44.540 -16.181  1.00  0.88           N  
ATOM    557  CA  VAL A  37      -4.657  43.209 -15.633  1.00  0.88           C  
ATOM    558  C   VAL A  37      -3.174  42.825 -15.749  1.00  0.88           C  
ATOM    559  O   VAL A  37      -2.551  43.048 -16.789  1.00  0.88           O  
ATOM    560  CB  VAL A  37      -5.529  42.154 -16.348  1.00  0.88           C  
ATOM    561  CG1 VAL A  37      -5.257  40.776 -15.767  1.00  0.88           C  
ATOM    562  CG2 VAL A  37      -7.004  42.512 -16.193  1.00  0.88           C  
ATOM    563  H   VAL A  37      -4.508  44.748 -17.091  1.00  0.88           H  
ATOM    564  HA  VAL A  37      -4.928  43.214 -14.579  1.00  0.88           H  
ATOM    565  HB  VAL A  37      -5.268  42.122 -17.402  1.00  0.88           H  
ATOM    566 1HG1 VAL A  37      -5.873  40.041 -16.279  1.00  0.88           H  
ATOM    567 2HG1 VAL A  37      -4.210  40.507 -15.889  1.00  0.88           H  
ATOM    568 3HG1 VAL A  37      -5.507  40.788 -14.706  1.00  0.88           H  
ATOM    569 1HG2 VAL A  37      -7.613  41.763 -16.694  1.00  0.88           H  
ATOM    570 2HG2 VAL A  37      -7.258  42.540 -15.139  1.00  0.88           H  
ATOM    571 3HG2 VAL A  37      -7.201  43.484 -16.633  1.00  0.88           H  
ATOM    572  N   PHE A  38      -2.621  42.263 -14.678  1.00  0.85           N  
ATOM    573  CA  PHE A  38      -1.230  41.803 -14.634  1.00  0.85           C  
ATOM    574  C   PHE A  38      -1.191  40.337 -14.245  1.00  0.85           C  
ATOM    575  O   PHE A  38      -1.981  39.890 -13.418  1.00  0.85           O  
ATOM    576  CB  PHE A  38      -0.368  42.604 -13.650  1.00  0.85           C  
ATOM    577  CG  PHE A  38       1.070  42.118 -13.572  1.00  0.85           C  
ATOM    578  CD1 PHE A  38       2.015  42.518 -14.497  1.00  0.85           C  
ATOM    579  CD2 PHE A  38       1.459  41.239 -12.606  1.00  0.85           C  
ATOM    580  CE1 PHE A  38       3.318  42.041 -14.427  1.00  0.85           C  
ATOM    581  CE2 PHE A  38       2.745  40.750 -12.537  1.00  0.85           C  
ATOM    582  CZ  PHE A  38       3.676  41.151 -13.439  1.00  0.85           C  
ATOM    583  H   PHE A  38      -3.214  42.134 -13.858  1.00  0.85           H  
ATOM    584  HA  PHE A  38      -0.796  41.902 -15.629  1.00  0.85           H  
ATOM    585 1HB  PHE A  38      -0.336  43.619 -13.979  1.00  0.85           H  
ATOM    586 2HB  PHE A  38      -0.802  42.584 -12.653  1.00  0.85           H  
ATOM    587  HD1 PHE A  38       1.728  43.213 -15.285  1.00  0.85           H  
ATOM    588  HD2 PHE A  38       0.738  40.930 -11.902  1.00  0.85           H  
ATOM    589  HE1 PHE A  38       4.057  42.364 -15.159  1.00  0.85           H  
ATOM    590  HE2 PHE A  38       3.016  40.045 -11.761  1.00  0.85           H  
ATOM    591  HZ  PHE A  38       4.694  40.768 -13.383  1.00  0.85           H  
ATOM    592  N   SER A  39      -0.309  39.559 -14.858  1.00  0.85           N  
ATOM    593  CA  SER A  39      -0.227  38.158 -14.466  1.00  0.85           C  
ATOM    594  C   SER A  39       1.212  37.674 -14.335  1.00  0.85           C  
ATOM    595  O   SER A  39       2.132  38.227 -14.940  1.00  0.85           O  
ATOM    596  CB  SER A  39      -0.989  37.307 -15.460  1.00  0.85           C  
ATOM    597  OG  SER A  39      -0.418  37.394 -16.738  1.00  0.85           O  
ATOM    598  H   SER A  39       0.316  39.939 -15.556  1.00  0.85           H  
ATOM    599  HA  SER A  39      -0.693  38.043 -13.491  1.00  0.85           H  
ATOM    600 1HB  SER A  39      -0.986  36.269 -15.123  1.00  0.85           H  
ATOM    601 2HB  SER A  39      -2.029  37.634 -15.494  1.00  0.85           H  
ATOM    602  HG  SER A  39       0.475  37.051 -16.649  1.00  0.85           H  
ATOM    603  N   HIS A  40       1.378  36.603 -13.559  1.00  0.88           N  
ATOM    604  CA  HIS A  40       2.687  36.003 -13.287  1.00  0.88           C  
ATOM    605  C   HIS A  40       2.565  34.532 -12.886  1.00  0.88           C  
ATOM    606  O   HIS A  40       1.578  34.132 -12.270  1.00  0.88           O  
ATOM    607  CB  HIS A  40       3.397  36.795 -12.175  1.00  0.88           C  
ATOM    608  CG  HIS A  40       4.823  36.423 -11.952  1.00  0.88           C  
ATOM    609  ND1 HIS A  40       5.203  35.375 -11.143  1.00  0.88           N  
ATOM    610  CD2 HIS A  40       5.965  36.959 -12.437  1.00  0.88           C  
ATOM    611  CE1 HIS A  40       6.517  35.279 -11.139  1.00  0.88           C  
ATOM    612  NE2 HIS A  40       7.008  36.229 -11.918  1.00  0.88           N  
ATOM    613  H   HIS A  40       0.544  36.214 -13.115  1.00  0.88           H  
ATOM    614  HA  HIS A  40       3.302  36.051 -14.185  1.00  0.88           H  
ATOM    615 1HB  HIS A  40       3.362  37.851 -12.409  1.00  0.88           H  
ATOM    616 2HB  HIS A  40       2.866  36.651 -11.239  1.00  0.88           H  
ATOM    617  HD1 HIS A  40       4.607  34.880 -10.514  1.00  0.88           H  
ATOM    618  HD2 HIS A  40       6.160  37.795 -13.107  1.00  0.88           H  
ATOM    619  HE1 HIS A  40       7.007  34.500 -10.557  1.00  0.88           H  
ATOM    620  N   THR A  41       3.559  33.722 -13.255  1.00  0.95           N  
ATOM    621  CA  THR A  41       3.543  32.322 -12.845  1.00  0.95           C  
ATOM    622  C   THR A  41       4.673  32.004 -11.865  1.00  0.95           C  
ATOM    623  O   THR A  41       5.832  32.347 -12.100  1.00  0.95           O  
ATOM    624  CB  THR A  41       3.639  31.380 -14.056  1.00  0.95           C  
ATOM    625  OG1 THR A  41       2.520  31.605 -14.925  1.00  0.95           O  
ATOM    626  CG2 THR A  41       3.614  29.933 -13.585  1.00  0.95           C  
ATOM    627  H   THR A  41       4.338  34.087 -13.783  1.00  0.95           H  
ATOM    628  HA  THR A  41       2.606  32.125 -12.347  1.00  0.95           H  
ATOM    629  HB  THR A  41       4.561  31.567 -14.602  1.00  0.95           H  
ATOM    630  HG1 THR A  41       2.511  30.932 -15.611  1.00  0.95           H  
ATOM    631 1HG2 THR A  41       3.669  29.278 -14.448  1.00  0.95           H  
ATOM    632 2HG2 THR A  41       4.461  29.735 -12.932  1.00  0.95           H  
ATOM    633 3HG2 THR A  41       2.689  29.744 -13.041  1.00  0.95           H  
ATOM    634  N   VAL A  42       4.321  31.336 -10.772  1.00  1.07           N  
ATOM    635  CA  VAL A  42       5.297  30.951  -9.758  1.00  1.07           C  
ATOM    636  C   VAL A  42       5.610  29.473  -9.943  1.00  1.07           C  
ATOM    637  O   VAL A  42       4.701  28.677 -10.163  1.00  1.07           O  
ATOM    638  CB  VAL A  42       4.755  31.162  -8.332  1.00  1.07           C  
ATOM    639  CG1 VAL A  42       5.788  30.788  -7.326  1.00  1.07           C  
ATOM    640  CG2 VAL A  42       4.287  32.574  -8.149  1.00  1.07           C  
ATOM    641  H   VAL A  42       3.334  31.099 -10.660  1.00  1.07           H  
ATOM    642  HA  VAL A  42       6.208  31.535  -9.891  1.00  1.07           H  
ATOM    643  HB  VAL A  42       3.958  30.492  -8.177  1.00  1.07           H  
ATOM    644 1HG1 VAL A  42       5.367  30.904  -6.329  1.00  1.07           H  
ATOM    645 2HG1 VAL A  42       6.089  29.767  -7.474  1.00  1.07           H  
ATOM    646 3HG1 VAL A  42       6.655  31.435  -7.437  1.00  1.07           H  
ATOM    647 1HG2 VAL A  42       3.894  32.688  -7.139  1.00  1.07           H  
ATOM    648 2HG2 VAL A  42       5.120  33.263  -8.295  1.00  1.07           H  
ATOM    649 3HG2 VAL A  42       3.504  32.786  -8.878  1.00  1.07           H  
ATOM    650  N   ASN A  43       6.888  29.109  -9.921  1.00  1.22           N  
ATOM    651  CA  ASN A  43       7.299  27.713 -10.095  1.00  1.22           C  
ATOM    652  C   ASN A  43       8.139  27.217  -8.912  1.00  1.22           C  
ATOM    653  O   ASN A  43       9.218  27.753  -8.646  1.00  1.22           O  
ATOM    654  CB  ASN A  43       8.067  27.543 -11.394  1.00  1.22           C  
ATOM    655  CG  ASN A  43       7.230  27.767 -12.662  1.00  1.22           C  
ATOM    656  OD1 ASN A  43       6.407  26.916 -13.041  1.00  1.22           O  
ATOM    657  ND2 ASN A  43       7.450  28.885 -13.314  1.00  1.22           N  
ATOM    658  H   ASN A  43       7.593  29.812  -9.759  1.00  1.22           H  
ATOM    659  HA  ASN A  43       6.406  27.086 -10.133  1.00  1.22           H  
ATOM    660 1HB  ASN A  43       8.907  28.239 -11.406  1.00  1.22           H  
ATOM    661 2HB  ASN A  43       8.484  26.536 -11.428  1.00  1.22           H  
ATOM    662 1HD2 ASN A  43       6.965  29.082 -14.166  1.00  1.22           H  
ATOM    663 2HD2 ASN A  43       8.125  29.538 -12.970  1.00  1.22           H  
ATOM    664  N   ILE A  44       7.633  26.210  -8.191  1.00  1.39           N  
ATOM    665  CA  ILE A  44       8.318  25.686  -7.011  1.00  1.39           C  
ATOM    666  C   ILE A  44       8.854  24.252  -7.263  1.00  1.39           C  
ATOM    667  O   ILE A  44       8.086  23.342  -7.611  1.00  1.39           O  
ATOM    668  CB  ILE A  44       7.369  25.661  -5.812  1.00  1.39           C  
ATOM    669  CG1 ILE A  44       6.824  27.061  -5.535  1.00  1.39           C  
ATOM    670  CG2 ILE A  44       8.035  25.096  -4.573  1.00  1.39           C  
ATOM    671  CD1 ILE A  44       5.486  27.338  -6.233  1.00  1.39           C  
ATOM    672  H   ILE A  44       6.732  25.813  -8.459  1.00  1.39           H  
ATOM    673  HA  ILE A  44       9.116  26.375  -6.773  1.00  1.39           H  
ATOM    674  HB  ILE A  44       6.581  25.058  -6.051  1.00  1.39           H  
ATOM    675 1HG1 ILE A  44       6.700  27.170  -4.470  1.00  1.39           H  
ATOM    676 2HG1 ILE A  44       7.546  27.803  -5.871  1.00  1.39           H  
ATOM    677 1HG2 ILE A  44       7.322  25.060  -3.757  1.00  1.39           H  
ATOM    678 2HG2 ILE A  44       8.389  24.085  -4.786  1.00  1.39           H  
ATOM    679 3HG2 ILE A  44       8.872  25.722  -4.285  1.00  1.39           H  
ATOM    680 1HD1 ILE A  44       5.142  28.332  -5.980  1.00  1.39           H  
ATOM    681 2HD1 ILE A  44       5.601  27.257  -7.313  1.00  1.39           H  
ATOM    682 3HD1 ILE A  44       4.748  26.624  -5.909  1.00  1.39           H  
ATOM    683  N   PRO A  45      10.167  24.014  -7.057  1.00  1.53           N  
ATOM    684  CA  PRO A  45      10.862  22.769  -7.328  1.00  1.53           C  
ATOM    685  C   PRO A  45      10.515  21.667  -6.312  1.00  1.53           C  
ATOM    686  O   PRO A  45       9.961  21.952  -5.248  1.00  1.53           O  
ATOM    687  CB  PRO A  45      12.338  23.184  -7.211  1.00  1.53           C  
ATOM    688  CG  PRO A  45      12.344  24.331  -6.250  1.00  1.53           C  
ATOM    689  CD  PRO A  45      11.061  25.083  -6.536  1.00  1.53           C  
ATOM    690  HA  PRO A  45      10.624  22.477  -8.344  1.00  1.53           H  
ATOM    691 1HB  PRO A  45      12.936  22.340  -6.823  1.00  1.53           H  
ATOM    692 2HB  PRO A  45      12.740  23.436  -8.199  1.00  1.53           H  
ATOM    693 1HG  PRO A  45      12.391  23.955  -5.217  1.00  1.53           H  
ATOM    694 2HG  PRO A  45      13.240  24.948  -6.407  1.00  1.53           H  
ATOM    695 1HD  PRO A  45      10.712  25.493  -5.590  1.00  1.53           H  
ATOM    696 2HD  PRO A  45      11.239  25.861  -7.302  1.00  1.53           H  
ATOM    697  N   PRO A  46      10.819  20.400  -6.650  1.00  1.59           N  
ATOM    698  CA  PRO A  46      10.658  19.246  -5.791  1.00  1.59           C  
ATOM    699  C   PRO A  46      11.275  19.512  -4.442  1.00  1.59           C  
ATOM    700  O   PRO A  46      12.361  20.083  -4.350  1.00  1.59           O  
ATOM    701  CB  PRO A  46      11.451  18.175  -6.550  1.00  1.59           C  
ATOM    702  CG  PRO A  46      11.310  18.561  -7.995  1.00  1.59           C  
ATOM    703  CD  PRO A  46      11.372  20.071  -7.999  1.00  1.59           C  
ATOM    704  HA  PRO A  46       9.592  18.985  -5.707  1.00  1.59           H  
ATOM    705 1HB  PRO A  46      12.496  18.171  -6.209  1.00  1.59           H  
ATOM    706 2HB  PRO A  46      11.048  17.177  -6.326  1.00  1.59           H  
ATOM    707 1HG  PRO A  46      12.105  18.086  -8.594  1.00  1.59           H  
ATOM    708 2HG  PRO A  46      10.363  18.175  -8.381  1.00  1.59           H  
ATOM    709 1HD  PRO A  46      12.406  20.417  -8.112  1.00  1.59           H  
ATOM    710 2HD  PRO A  46      10.715  20.413  -8.806  1.00  1.59           H  
ATOM    711  N   GLY A  47      10.575  19.113  -3.391  1.00  1.55           N  
ATOM    712  CA  GLY A  47      11.044  19.342  -2.034  1.00  1.55           C  
ATOM    713  C   GLY A  47      10.453  20.611  -1.405  1.00  1.55           C  
ATOM    714  O   GLY A  47      10.486  20.762  -0.183  1.00  1.55           O  
ATOM    715  H   GLY A  47       9.691  18.646  -3.531  1.00  1.55           H  
ATOM    716 1HA  GLY A  47      10.787  18.481  -1.417  1.00  1.55           H  
ATOM    717 2HA  GLY A  47      12.131  19.413  -2.036  1.00  1.55           H  
ATOM    718  N   GLY A  48       9.900  21.516  -2.225  1.00  1.43           N  
ATOM    719  CA  GLY A  48       9.348  22.757  -1.683  1.00  1.43           C  
ATOM    720  C   GLY A  48       8.178  22.509  -0.733  1.00  1.43           C  
ATOM    721  O   GLY A  48       7.379  21.586  -0.934  1.00  1.43           O  
ATOM    722  H   GLY A  48       9.899  21.381  -3.238  1.00  1.43           H  
ATOM    723 1HA  GLY A  48      10.135  23.294  -1.161  1.00  1.43           H  
ATOM    724 2HA  GLY A  48       9.026  23.391  -2.503  1.00  1.43           H  
ATOM    725  N   THR A  49       8.058  23.369   0.284  1.00  1.27           N  
ATOM    726  CA  THR A  49       6.990  23.234   1.277  1.00  1.27           C  
ATOM    727  C   THR A  49       5.789  24.104   0.984  1.00  1.27           C  
ATOM    728  O   THR A  49       5.866  25.041   0.188  1.00  1.27           O  
ATOM    729  CB  THR A  49       7.488  23.618   2.681  1.00  1.27           C  
ATOM    730  OG1 THR A  49       7.792  25.030   2.740  1.00  1.27           O  
ATOM    731  CG2 THR A  49       8.756  22.842   2.981  1.00  1.27           C  
ATOM    732  H   THR A  49       8.767  24.099   0.382  1.00  1.27           H  
ATOM    733  HA  THR A  49       6.663  22.194   1.292  1.00  1.27           H  
ATOM    734  HB  THR A  49       6.727  23.383   3.426  1.00  1.27           H  
ATOM    735  HG1 THR A  49       8.237  25.215   3.579  1.00  1.27           H  
ATOM    736 1HG2 THR A  49       9.121  23.108   3.971  1.00  1.27           H  
ATOM    737 2HG2 THR A  49       8.546  21.774   2.943  1.00  1.27           H  
ATOM    738 3HG2 THR A  49       9.518  23.087   2.236  1.00  1.27           H  
ATOM    739  N   ALA A  50       4.686  23.832   1.683  1.00  1.12           N  
ATOM    740  CA  ALA A  50       3.465  24.604   1.506  1.00  1.12           C  
ATOM    741  C   ALA A  50       3.659  26.074   1.814  1.00  1.12           C  
ATOM    742  O   ALA A  50       3.108  26.947   1.131  1.00  1.12           O  
ATOM    743  CB  ALA A  50       2.393  24.069   2.398  1.00  1.12           C  
ATOM    744  H   ALA A  50       4.695  23.065   2.340  1.00  1.12           H  
ATOM    745  HA  ALA A  50       3.166  24.503   0.491  1.00  1.12           H  
ATOM    746 1HB  ALA A  50       1.510  24.632   2.244  1.00  1.12           H  
ATOM    747 2HB  ALA A  50       2.203  23.034   2.180  1.00  1.12           H  
ATOM    748 3HB  ALA A  50       2.721  24.175   3.431  1.00  1.12           H  
ATOM    749  N   GLU A  51       4.462  26.337   2.831  1.00  0.99           N  
ATOM    750  CA  GLU A  51       4.750  27.687   3.248  1.00  0.99           C  
ATOM    751  C   GLU A  51       5.592  28.387   2.193  1.00  0.99           C  
ATOM    752  O   GLU A  51       5.316  29.534   1.855  1.00  0.99           O  
ATOM    753  CB  GLU A  51       5.428  27.676   4.613  1.00  0.99           C  
ATOM    754  CG  GLU A  51       4.498  27.234   5.761  1.00  0.99           C  
ATOM    755  CD  GLU A  51       4.276  25.740   5.852  1.00  0.99           C  
ATOM    756  OE1 GLU A  51       4.898  25.004   5.124  1.00  0.99           O  
ATOM    757  OE2 GLU A  51       3.482  25.338   6.678  1.00  0.99           O  
ATOM    758  H   GLU A  51       4.882  25.569   3.328  1.00  0.99           H  
ATOM    759  HA  GLU A  51       3.816  28.230   3.346  1.00  0.99           H  
ATOM    760 1HB  GLU A  51       6.284  26.997   4.586  1.00  0.99           H  
ATOM    761 2HB  GLU A  51       5.807  28.673   4.840  1.00  0.99           H  
ATOM    762 1HG  GLU A  51       4.917  27.584   6.704  1.00  0.99           H  
ATOM    763 2HG  GLU A  51       3.532  27.723   5.625  1.00  0.99           H  
ATOM    764  N   GLN A  52       6.579  27.686   1.621  1.00  0.90           N  
ATOM    765  CA  GLN A  52       7.415  28.312   0.595  1.00  0.90           C  
ATOM    766  C   GLN A  52       6.585  28.697  -0.620  1.00  0.90           C  
ATOM    767  O   GLN A  52       6.780  29.761  -1.214  1.00  0.90           O  
ATOM    768  CB  GLN A  52       8.559  27.386   0.189  1.00  0.90           C  
ATOM    769  CG  GLN A  52       9.628  27.243   1.259  1.00  0.90           C  
ATOM    770  CD  GLN A  52      10.676  26.215   0.912  1.00  0.90           C  
ATOM    771  OE1 GLN A  52      10.368  25.095   0.475  1.00  0.90           O  
ATOM    772  NE2 GLN A  52      11.944  26.584   1.100  1.00  0.90           N  
ATOM    773  H   GLN A  52       6.780  26.723   1.916  1.00  0.90           H  
ATOM    774  HA  GLN A  52       7.844  29.224   1.011  1.00  0.90           H  
ATOM    775 1HB  GLN A  52       8.156  26.394  -0.024  1.00  0.90           H  
ATOM    776 2HB  GLN A  52       9.025  27.754  -0.724  1.00  0.90           H  
ATOM    777 1HG  GLN A  52      10.126  28.206   1.367  1.00  0.90           H  
ATOM    778 2HG  GLN A  52       9.164  26.972   2.195  1.00  0.90           H  
ATOM    779 1HE2 GLN A  52      12.689  25.949   0.889  1.00  0.90           H  
ATOM    780 2HE2 GLN A  52      12.154  27.497   1.455  1.00  0.90           H  
ATOM    781  N   ILE A  53       5.611  27.866  -0.955  1.00  0.85           N  
ATOM    782  CA  ILE A  53       4.755  28.154  -2.086  1.00  0.85           C  
ATOM    783  C   ILE A  53       3.987  29.434  -1.780  1.00  0.85           C  
ATOM    784  O   ILE A  53       4.012  30.391  -2.561  1.00  0.85           O  
ATOM    785  CB  ILE A  53       3.814  26.963  -2.295  1.00  0.85           C  
ATOM    786  CG1 ILE A  53       4.651  25.769  -2.714  1.00  0.85           C  
ATOM    787  CG2 ILE A  53       2.765  27.294  -3.360  1.00  0.85           C  
ATOM    788  CD1 ILE A  53       3.984  24.473  -2.595  1.00  0.85           C  
ATOM    789  H   ILE A  53       5.497  26.991  -0.435  1.00  0.85           H  
ATOM    790  HA  ILE A  53       5.366  28.311  -2.972  1.00  0.85           H  
ATOM    791  HB  ILE A  53       3.325  26.715  -1.360  1.00  0.85           H  
ATOM    792 1HG1 ILE A  53       4.914  25.884  -3.739  1.00  0.85           H  
ATOM    793 2HG1 ILE A  53       5.559  25.750  -2.122  1.00  0.85           H  
ATOM    794 1HG2 ILE A  53       2.114  26.439  -3.502  1.00  0.85           H  
ATOM    795 2HG2 ILE A  53       2.178  28.145  -3.033  1.00  0.85           H  
ATOM    796 3HG2 ILE A  53       3.251  27.534  -4.295  1.00  0.85           H  
ATOM    797 1HD1 ILE A  53       4.670  23.703  -2.915  1.00  0.85           H  
ATOM    798 2HD1 ILE A  53       3.738  24.314  -1.576  1.00  0.85           H  
ATOM    799 3HD1 ILE A  53       3.095  24.440  -3.174  1.00  0.85           H  
ATOM    800  N   ALA A  54       3.365  29.491  -0.599  1.00  0.82           N  
ATOM    801  CA  ALA A  54       2.616  30.678  -0.214  1.00  0.82           C  
ATOM    802  C   ALA A  54       3.497  31.935  -0.146  1.00  0.82           C  
ATOM    803  O   ALA A  54       3.053  33.018  -0.537  1.00  0.82           O  
ATOM    804  CB  ALA A  54       1.933  30.445   1.110  1.00  0.82           C  
ATOM    805  H   ALA A  54       3.387  28.683   0.030  1.00  0.82           H  
ATOM    806  HA  ALA A  54       1.864  30.845  -0.969  1.00  0.82           H  
ATOM    807 1HB  ALA A  54       1.340  31.312   1.382  1.00  0.82           H  
ATOM    808 2HB  ALA A  54       1.288  29.573   1.015  1.00  0.82           H  
ATOM    809 3HB  ALA A  54       2.687  30.265   1.875  1.00  0.82           H  
ATOM    810  N   ASP A  55       4.748  31.799   0.321  1.00  0.80           N  
ATOM    811  CA  ASP A  55       5.649  32.948   0.411  1.00  0.80           C  
ATOM    812  C   ASP A  55       6.060  33.471  -0.957  1.00  0.80           C  
ATOM    813  O   ASP A  55       6.155  34.683  -1.172  1.00  0.80           O  
ATOM    814  CB  ASP A  55       6.903  32.627   1.226  1.00  0.80           C  
ATOM    815  CG  ASP A  55       6.652  32.509   2.743  1.00  0.80           C  
ATOM    816  OD1 ASP A  55       5.593  32.885   3.194  1.00  0.80           O  
ATOM    817  OD2 ASP A  55       7.548  32.079   3.437  1.00  0.80           O  
ATOM    818  H   ASP A  55       5.065  30.889   0.648  1.00  0.80           H  
ATOM    819  HA  ASP A  55       5.128  33.736   0.925  1.00  0.80           H  
ATOM    820 1HB  ASP A  55       7.318  31.683   0.870  1.00  0.80           H  
ATOM    821 2HB  ASP A  55       7.653  33.396   1.053  1.00  0.80           H  
ATOM    822  N   ASN A  56       6.280  32.577  -1.914  1.00  0.80           N  
ATOM    823  CA  ASN A  56       6.651  33.035  -3.244  1.00  0.80           C  
ATOM    824  C   ASN A  56       5.475  33.804  -3.854  1.00  0.80           C  
ATOM    825  O   ASN A  56       5.652  34.834  -4.521  1.00  0.80           O  
ATOM    826  CB  ASN A  56       7.070  31.852  -4.086  1.00  0.80           C  
ATOM    827  CG  ASN A  56       8.420  31.323  -3.677  1.00  0.80           C  
ATOM    828  OD1 ASN A  56       9.240  32.055  -3.108  1.00  0.80           O  
ATOM    829  ND2 ASN A  56       8.669  30.068  -3.938  1.00  0.80           N  
ATOM    830  H   ASN A  56       6.218  31.576  -1.712  1.00  0.80           H  
ATOM    831  HA  ASN A  56       7.490  33.726  -3.159  1.00  0.80           H  
ATOM    832 1HB  ASN A  56       6.330  31.051  -3.987  1.00  0.80           H  
ATOM    833 2HB  ASN A  56       7.111  32.149  -5.124  1.00  0.80           H  
ATOM    834 1HD2 ASN A  56       9.548  29.670  -3.678  1.00  0.80           H  
ATOM    835 2HD2 ASN A  56       7.979  29.500  -4.381  1.00  0.80           H  
ATOM    836  N   ILE A  57       4.267  33.335  -3.549  1.00  0.81           N  
ATOM    837  CA  ILE A  57       3.047  33.967  -4.013  1.00  0.81           C  
ATOM    838  C   ILE A  57       2.819  35.329  -3.359  1.00  0.81           C  
ATOM    839  O   ILE A  57       2.494  36.301  -4.061  1.00  0.81           O  
ATOM    840  CB  ILE A  57       1.842  33.058  -3.746  1.00  0.81           C  
ATOM    841  CG1 ILE A  57       1.925  31.802  -4.617  1.00  0.81           C  
ATOM    842  CG2 ILE A  57       0.555  33.826  -4.000  1.00  0.81           C  
ATOM    843  CD1 ILE A  57       0.952  30.736  -4.177  1.00  0.81           C  
ATOM    844  H   ILE A  57       4.195  32.473  -3.004  1.00  0.81           H  
ATOM    845  HA  ILE A  57       3.132  34.117  -5.083  1.00  0.81           H  
ATOM    846  HB  ILE A  57       1.865  32.729  -2.719  1.00  0.81           H  
ATOM    847 1HG1 ILE A  57       1.711  32.079  -5.639  1.00  0.81           H  
ATOM    848 2HG1 ILE A  57       2.934  31.395  -4.580  1.00  0.81           H  
ATOM    849 1HG2 ILE A  57      -0.301  33.191  -3.805  1.00  0.81           H  
ATOM    850 2HG2 ILE A  57       0.529  34.676  -3.346  1.00  0.81           H  
ATOM    851 3HG2 ILE A  57       0.529  34.162  -5.015  1.00  0.81           H  
ATOM    852 1HD1 ILE A  57       1.007  29.878  -4.786  1.00  0.81           H  
ATOM    853 2HD1 ILE A  57       1.187  30.443  -3.168  1.00  0.81           H  
ATOM    854 3HD1 ILE A  57      -0.045  31.132  -4.222  1.00  0.81           H  
ATOM    855  N   LEU A  58       3.001  35.428  -2.033  1.00  0.84           N  
ATOM    856  CA  LEU A  58       2.732  36.698  -1.371  1.00  0.84           C  
ATOM    857  C   LEU A  58       3.784  37.708  -1.771  1.00  0.84           C  
ATOM    858  O   LEU A  58       3.482  38.889  -1.845  1.00  0.84           O  
ATOM    859  CB  LEU A  58       2.686  36.626   0.169  1.00  0.84           C  
ATOM    860  CG  LEU A  58       4.047  36.538   0.936  1.00  0.84           C  
ATOM    861  CD1 LEU A  58       4.563  37.974   1.189  1.00  0.84           C  
ATOM    862  CD2 LEU A  58       3.885  35.821   2.260  1.00  0.84           C  
ATOM    863  H   LEU A  58       3.270  34.606  -1.484  1.00  0.84           H  
ATOM    864  HA  LEU A  58       1.778  37.069  -1.724  1.00  0.84           H  
ATOM    865 1HB  LEU A  58       2.137  37.486   0.547  1.00  0.84           H  
ATOM    866 2HB  LEU A  58       2.129  35.732   0.418  1.00  0.84           H  
ATOM    867  HG  LEU A  58       4.764  36.017   0.336  1.00  0.84           H  
ATOM    868 1HD1 LEU A  58       5.518  37.928   1.710  1.00  0.84           H  
ATOM    869 2HD1 LEU A  58       4.691  38.506   0.263  1.00  0.84           H  
ATOM    870 3HD1 LEU A  58       3.840  38.503   1.801  1.00  0.84           H  
ATOM    871 1HD2 LEU A  58       4.848  35.780   2.771  1.00  0.84           H  
ATOM    872 2HD2 LEU A  58       3.167  36.357   2.880  1.00  0.84           H  
ATOM    873 3HD2 LEU A  58       3.539  34.807   2.087  1.00  0.84           H  
ATOM    874  N   ASP A  59       5.024  37.270  -2.028  1.00  0.88           N  
ATOM    875  CA  ASP A  59       6.057  38.230  -2.378  1.00  0.88           C  
ATOM    876  C   ASP A  59       5.764  38.825  -3.749  1.00  0.88           C  
ATOM    877  O   ASP A  59       5.909  40.035  -3.958  1.00  0.88           O  
ATOM    878  CB  ASP A  59       7.445  37.602  -2.326  1.00  0.88           C  
ATOM    879  CG  ASP A  59       8.549  38.657  -2.414  1.00  0.88           C  
ATOM    880  OD1 ASP A  59       8.608  39.497  -1.521  1.00  0.88           O  
ATOM    881  OD2 ASP A  59       9.322  38.628  -3.337  1.00  0.88           O  
ATOM    882  H   ASP A  59       5.265  36.282  -1.939  1.00  0.88           H  
ATOM    883  HA  ASP A  59       6.037  39.036  -1.648  1.00  0.88           H  
ATOM    884 1HB  ASP A  59       7.554  37.040  -1.395  1.00  0.88           H  
ATOM    885 2HB  ASP A  59       7.553  36.886  -3.149  1.00  0.88           H  
ATOM    886  N   MET A  60       5.312  37.993  -4.696  1.00  0.93           N  
ATOM    887  CA  MET A  60       4.959  38.560  -5.990  1.00  0.93           C  
ATOM    888  C   MET A  60       3.827  39.558  -5.789  1.00  0.93           C  
ATOM    889  O   MET A  60       3.873  40.692  -6.287  1.00  0.93           O  
ATOM    890  CB  MET A  60       4.555  37.459  -6.964  1.00  0.93           C  
ATOM    891  CG  MET A  60       4.358  37.923  -8.399  1.00  0.93           C  
ATOM    892  SD  MET A  60       5.868  38.498  -9.159  1.00  0.93           S  
ATOM    893  CE  MET A  60       5.501  40.226  -9.382  1.00  0.93           C  
ATOM    894  H   MET A  60       5.233  36.988  -4.528  1.00  0.93           H  
ATOM    895  HA  MET A  60       5.819  39.094  -6.388  1.00  0.93           H  
ATOM    896 1HB  MET A  60       5.311  36.674  -6.959  1.00  0.93           H  
ATOM    897 2HB  MET A  60       3.619  37.004  -6.626  1.00  0.93           H  
ATOM    898 1HG  MET A  60       3.970  37.102  -8.990  1.00  0.93           H  
ATOM    899 2HG  MET A  60       3.639  38.738  -8.419  1.00  0.93           H  
ATOM    900 1HE  MET A  60       6.358  40.724  -9.835  1.00  0.93           H  
ATOM    901 2HE  MET A  60       4.648  40.324 -10.033  1.00  0.93           H  
ATOM    902 3HE  MET A  60       5.283  40.679  -8.417  1.00  0.93           H  
ATOM    903  N   ALA A  61       2.818  39.157  -5.017  1.00  0.99           N  
ATOM    904  CA  ALA A  61       1.702  40.038  -4.768  1.00  0.99           C  
ATOM    905  C   ALA A  61       2.142  41.312  -4.075  1.00  0.99           C  
ATOM    906  O   ALA A  61       1.675  42.381  -4.422  1.00  0.99           O  
ATOM    907  CB  ALA A  61       0.646  39.327  -3.961  1.00  0.99           C  
ATOM    908  H   ALA A  61       2.816  38.217  -4.606  1.00  0.99           H  
ATOM    909  HA  ALA A  61       1.294  40.331  -5.732  1.00  0.99           H  
ATOM    910 1HB  ALA A  61      -0.207  39.983  -3.796  1.00  0.99           H  
ATOM    911 2HB  ALA A  61       0.325  38.428  -4.488  1.00  0.99           H  
ATOM    912 3HB  ALA A  61       1.086  39.052  -3.013  1.00  0.99           H  
ATOM    913  N   ARG A  62       3.074  41.210  -3.125  1.00  1.04           N  
ATOM    914  CA  ARG A  62       3.567  42.355  -2.372  1.00  1.04           C  
ATOM    915  C   ARG A  62       4.139  43.399  -3.306  1.00  1.04           C  
ATOM    916  O   ARG A  62       3.812  44.588  -3.215  1.00  1.04           O  
ATOM    917  CB  ARG A  62       4.639  41.919  -1.383  1.00  1.04           C  
ATOM    918  CG  ARG A  62       5.214  43.019  -0.527  1.00  1.04           C  
ATOM    919  CD  ARG A  62       6.344  42.526   0.304  1.00  1.04           C  
ATOM    920  NE  ARG A  62       7.475  42.073  -0.513  1.00  1.04           N  
ATOM    921  CZ  ARG A  62       8.371  42.873  -1.114  1.00  1.04           C  
ATOM    922  NH1 ARG A  62       8.288  44.191  -1.020  1.00  1.04           N  
ATOM    923  NH2 ARG A  62       9.339  42.303  -1.800  1.00  1.04           N  
ATOM    924  H   ARG A  62       3.432  40.298  -2.885  1.00  1.04           H  
ATOM    925  HA  ARG A  62       2.738  42.790  -1.820  1.00  1.04           H  
ATOM    926 1HB  ARG A  62       4.237  41.151  -0.723  1.00  1.04           H  
ATOM    927 2HB  ARG A  62       5.469  41.474  -1.923  1.00  1.04           H  
ATOM    928 1HG  ARG A  62       5.586  43.822  -1.168  1.00  1.04           H  
ATOM    929 2HG  ARG A  62       4.441  43.412   0.135  1.00  1.04           H  
ATOM    930 1HD  ARG A  62       6.693  43.327   0.954  1.00  1.04           H  
ATOM    931 2HD  ARG A  62       6.007  41.684   0.913  1.00  1.04           H  
ATOM    932  HE  ARG A  62       7.620  41.054  -0.657  1.00  1.04           H  
ATOM    933 1HH1 ARG A  62       7.533  44.622  -0.497  1.00  1.04           H  
ATOM    934 2HH1 ARG A  62       8.969  44.774  -1.483  1.00  1.04           H  
ATOM    935 1HH2 ARG A  62       9.355  41.264  -1.844  1.00  1.04           H  
ATOM    936 2HH2 ARG A  62      10.033  42.852  -2.272  1.00  1.04           H  
ATOM    937  N   SER A  63       4.965  42.949  -4.251  1.00  1.09           N  
ATOM    938  CA  SER A  63       5.581  43.867  -5.196  1.00  1.09           C  
ATOM    939  C   SER A  63       4.503  44.640  -5.945  1.00  1.09           C  
ATOM    940  O   SER A  63       4.652  45.828  -6.216  1.00  1.09           O  
ATOM    941  CB  SER A  63       6.445  43.111  -6.189  1.00  1.09           C  
ATOM    942  OG  SER A  63       7.544  42.513  -5.556  1.00  1.09           O  
ATOM    943  H   SER A  63       5.190  41.950  -4.287  1.00  1.09           H  
ATOM    944  HA  SER A  63       6.200  44.575  -4.641  1.00  1.09           H  
ATOM    945 1HB  SER A  63       5.844  42.346  -6.675  1.00  1.09           H  
ATOM    946 2HB  SER A  63       6.788  43.796  -6.958  1.00  1.09           H  
ATOM    947  HG  SER A  63       7.174  41.819  -4.977  1.00  1.09           H  
ATOM    948  N   LEU A  64       3.415  43.951  -6.271  1.00  1.11           N  
ATOM    949  CA  LEU A  64       2.303  44.551  -6.987  1.00  1.11           C  
ATOM    950  C   LEU A  64       1.367  45.360  -6.066  1.00  1.11           C  
ATOM    951  O   LEU A  64       0.826  46.396  -6.466  1.00  1.11           O  
ATOM    952  CB  LEU A  64       1.610  43.415  -7.696  1.00  1.11           C  
ATOM    953  CG  LEU A  64       2.511  42.804  -8.741  1.00  1.11           C  
ATOM    954  CD1 LEU A  64       1.950  41.611  -9.163  1.00  1.11           C  
ATOM    955  CD2 LEU A  64       2.654  43.743  -9.919  1.00  1.11           C  
ATOM    956  H   LEU A  64       3.376  42.956  -6.035  1.00  1.11           H  
ATOM    957  HA  LEU A  64       2.708  45.221  -7.740  1.00  1.11           H  
ATOM    958 1HB  LEU A  64       1.346  42.643  -6.975  1.00  1.11           H  
ATOM    959 2HB  LEU A  64       0.707  43.766  -8.175  1.00  1.11           H  
ATOM    960  HG  LEU A  64       3.487  42.592  -8.305  1.00  1.11           H  
ATOM    961 1HD1 LEU A  64       2.571  41.155  -9.878  1.00  1.11           H  
ATOM    962 2HD1 LEU A  64       1.871  40.979  -8.299  1.00  1.11           H  
ATOM    963 3HD1 LEU A  64       0.984  41.818  -9.586  1.00  1.11           H  
ATOM    964 1HD2 LEU A  64       3.299  43.292 -10.673  1.00  1.11           H  
ATOM    965 2HD2 LEU A  64       1.673  43.932 -10.352  1.00  1.11           H  
ATOM    966 3HD2 LEU A  64       3.092  44.683  -9.586  1.00  1.11           H  
ATOM    967  N   GLN A  65       1.230  44.991  -4.801  1.00  1.10           N  
ATOM    968  CA  GLN A  65       0.367  45.791  -3.933  1.00  1.10           C  
ATOM    969  C   GLN A  65       0.975  47.191  -3.829  1.00  1.10           C  
ATOM    970  O   GLN A  65       0.268  48.199  -3.832  1.00  1.10           O  
ATOM    971  CB  GLN A  65       0.209  45.168  -2.542  1.00  1.10           C  
ATOM    972  CG  GLN A  65      -0.583  43.856  -2.496  1.00  1.10           C  
ATOM    973  CD  GLN A  65      -2.001  44.009  -2.967  1.00  1.10           C  
ATOM    974  OE1 GLN A  65      -2.423  43.330  -3.913  1.00  1.10           O  
ATOM    975  NE2 GLN A  65      -2.741  44.888  -2.313  1.00  1.10           N  
ATOM    976  H   GLN A  65       1.680  44.147  -4.460  1.00  1.10           H  
ATOM    977  HA  GLN A  65      -0.623  45.877  -4.389  1.00  1.10           H  
ATOM    978 1HB  GLN A  65       1.202  44.973  -2.129  1.00  1.10           H  
ATOM    979 2HB  GLN A  65      -0.283  45.879  -1.884  1.00  1.10           H  
ATOM    980 1HG  GLN A  65      -0.116  43.134  -3.126  1.00  1.10           H  
ATOM    981 2HG  GLN A  65      -0.597  43.495  -1.471  1.00  1.10           H  
ATOM    982 1HE2 GLN A  65      -3.728  45.036  -2.554  1.00  1.10           H  
ATOM    983 2HE2 GLN A  65      -2.364  45.406  -1.554  1.00  1.10           H  
ATOM    984  N   ASP A  66       2.310  47.255  -3.828  1.00  1.07           N  
ATOM    985  CA  ASP A  66       3.037  48.521  -3.777  1.00  1.07           C  
ATOM    986  C   ASP A  66       2.778  49.403  -5.019  1.00  1.07           C  
ATOM    987  O   ASP A  66       3.015  50.614  -4.981  1.00  1.07           O  
ATOM    988  CB  ASP A  66       4.545  48.280  -3.589  1.00  1.07           C  
ATOM    989  CG  ASP A  66       4.948  47.804  -2.144  1.00  1.07           C  
ATOM    990  OD1 ASP A  66       4.131  47.884  -1.252  1.00  1.07           O  
ATOM    991  OD2 ASP A  66       6.079  47.385  -1.964  1.00  1.07           O  
ATOM    992  H   ASP A  66       2.839  46.379  -3.820  1.00  1.07           H  
ATOM    993  HA  ASP A  66       2.688  49.070  -2.904  1.00  1.07           H  
ATOM    994 1HB  ASP A  66       4.869  47.519  -4.302  1.00  1.07           H  
ATOM    995 2HB  ASP A  66       5.091  49.191  -3.823  1.00  1.07           H  
ATOM    996  N   GLU A  67       2.324  48.794  -6.130  1.00  1.00           N  
ATOM    997  CA  GLU A  67       2.020  49.502  -7.371  1.00  1.00           C  
ATOM    998  C   GLU A  67       0.552  49.943  -7.432  1.00  1.00           C  
ATOM    999  O   GLU A  67       0.136  50.573  -8.409  1.00  1.00           O  
ATOM   1000  CB  GLU A  67       2.310  48.647  -8.619  1.00  1.00           C  
ATOM   1001  CG  GLU A  67       3.759  48.286  -8.888  1.00  1.00           C  
ATOM   1002  CD  GLU A  67       3.959  47.459 -10.195  1.00  1.00           C  
ATOM   1003  OE1 GLU A  67       2.993  47.137 -10.885  1.00  1.00           O  
ATOM   1004  OE2 GLU A  67       5.092  47.160 -10.489  1.00  1.00           O  
ATOM   1005  H   GLU A  67       2.119  47.802  -6.106  1.00  1.00           H  
ATOM   1006  HA  GLU A  67       2.640  50.396  -7.414  1.00  1.00           H  
ATOM   1007 1HB  GLU A  67       1.802  47.723  -8.513  1.00  1.00           H  
ATOM   1008 2HB  GLU A  67       1.913  49.137  -9.505  1.00  1.00           H  
ATOM   1009 1HG  GLU A  67       4.346  49.200  -8.952  1.00  1.00           H  
ATOM   1010 2HG  GLU A  67       4.131  47.707  -8.041  1.00  1.00           H  
ATOM   1011  N   GLY A  68      -0.242  49.607  -6.407  1.00  0.93           N  
ATOM   1012  CA  GLY A  68      -1.651  49.976  -6.403  1.00  0.93           C  
ATOM   1013  C   GLY A  68      -2.652  48.938  -6.948  1.00  0.93           C  
ATOM   1014  O   GLY A  68      -3.789  49.303  -7.242  1.00  0.93           O  
ATOM   1015  H   GLY A  68       0.126  49.099  -5.603  1.00  0.93           H  
ATOM   1016 1HA  GLY A  68      -1.929  50.213  -5.376  1.00  0.93           H  
ATOM   1017 2HA  GLY A  68      -1.767  50.900  -6.964  1.00  0.93           H  
ATOM   1018  N   TRP A  69      -2.267  47.663  -7.091  1.00  0.85           N  
ATOM   1019  CA  TRP A  69      -3.226  46.650  -7.592  1.00  0.85           C  
ATOM   1020  C   TRP A  69      -4.276  46.350  -6.495  1.00  0.85           C  
ATOM   1021  O   TRP A  69      -3.928  46.345  -5.317  1.00  0.85           O  
ATOM   1022  CB  TRP A  69      -2.437  45.408  -8.037  1.00  0.85           C  
ATOM   1023  CG  TRP A  69      -1.636  45.684  -9.320  1.00  0.85           C  
ATOM   1024  CD1 TRP A  69      -0.347  46.079  -9.396  1.00  0.85           C  
ATOM   1025  CD2 TRP A  69      -2.076  45.562 -10.679  1.00  0.85           C  
ATOM   1026  NE1 TRP A  69       0.038  46.250 -10.688  1.00  0.85           N  
ATOM   1027  CE2 TRP A  69      -1.006  45.938 -11.493  1.00  0.85           C  
ATOM   1028  CE3 TRP A  69      -3.239  45.179 -11.251  1.00  0.85           C  
ATOM   1029  CZ2 TRP A  69      -1.106  45.956 -12.860  1.00  0.85           C  
ATOM   1030  CZ3 TRP A  69      -3.349  45.182 -12.618  1.00  0.85           C  
ATOM   1031  CH2 TRP A  69      -2.318  45.564 -13.409  1.00  0.85           C  
ATOM   1032  H   TRP A  69      -1.314  47.381  -6.849  1.00  0.85           H  
ATOM   1033  HA  TRP A  69      -3.745  47.057  -8.460  1.00  0.85           H  
ATOM   1034 1HB  TRP A  69      -1.743  45.099  -7.244  1.00  0.85           H  
ATOM   1035 2HB  TRP A  69      -3.123  44.592  -8.217  1.00  0.85           H  
ATOM   1036  HD1 TRP A  69       0.276  46.249  -8.583  1.00  0.85           H  
ATOM   1037  HE1 TRP A  69       0.993  46.563 -10.980  1.00  0.85           H  
ATOM   1038  HE3 TRP A  69      -4.048  44.881 -10.625  1.00  0.85           H  
ATOM   1039  HZ2 TRP A  69      -0.271  46.253 -13.496  1.00  0.85           H  
ATOM   1040  HZ3 TRP A  69      -4.278  44.868 -13.045  1.00  0.85           H  
ATOM   1041  HH2 TRP A  69      -2.444  45.550 -14.492  1.00  0.85           H  
ATOM   1042  N   ASP A  70      -5.567  46.173  -6.872  1.00  0.78           N  
ATOM   1043  CA  ASP A  70      -6.648  45.981  -5.875  1.00  0.78           C  
ATOM   1044  C   ASP A  70      -7.089  44.535  -5.628  1.00  0.78           C  
ATOM   1045  O   ASP A  70      -7.516  44.175  -4.518  1.00  0.78           O  
ATOM   1046  CB  ASP A  70      -7.899  46.764  -6.299  1.00  0.78           C  
ATOM   1047  CG  ASP A  70      -7.688  48.276  -6.373  1.00  0.78           C  
ATOM   1048  OD1 ASP A  70      -7.263  48.873  -5.418  1.00  0.78           O  
ATOM   1049  OD2 ASP A  70      -7.957  48.846  -7.404  1.00  0.78           O  
ATOM   1050  H   ASP A  70      -5.812  46.142  -7.862  1.00  0.78           H  
ATOM   1051  HA  ASP A  70      -6.294  46.377  -4.921  1.00  0.78           H  
ATOM   1052 1HB  ASP A  70      -8.221  46.409  -7.280  1.00  0.78           H  
ATOM   1053 2HB  ASP A  70      -8.707  46.557  -5.598  1.00  0.78           H  
ATOM   1054  N   LYS A  71      -7.050  43.710  -6.667  1.00  0.72           N  
ATOM   1055  CA  LYS A  71      -7.518  42.332  -6.516  1.00  0.72           C  
ATOM   1056  C   LYS A  71      -6.435  41.341  -6.877  1.00  0.72           C  
ATOM   1057  O   LYS A  71      -5.623  41.620  -7.760  1.00  0.72           O  
ATOM   1058  CB  LYS A  71      -8.744  42.074  -7.382  1.00  0.72           C  
ATOM   1059  CG  LYS A  71      -9.976  42.890  -7.023  1.00  0.72           C  
ATOM   1060  CD  LYS A  71     -11.142  42.511  -7.924  1.00  0.72           C  
ATOM   1061  CE  LYS A  71     -12.393  43.313  -7.609  1.00  0.72           C  
ATOM   1062  NZ  LYS A  71     -13.529  42.927  -8.493  1.00  0.72           N  
ATOM   1063  H   LYS A  71      -6.725  44.052  -7.573  1.00  0.72           H  
ATOM   1064  HA  LYS A  71      -7.786  42.155  -5.472  1.00  0.72           H  
ATOM   1065 1HB  LYS A  71      -8.499  42.281  -8.404  1.00  0.72           H  
ATOM   1066 2HB  LYS A  71      -9.013  41.021  -7.323  1.00  0.72           H  
ATOM   1067 1HG  LYS A  71     -10.241  42.705  -5.979  1.00  0.72           H  
ATOM   1068 2HG  LYS A  71      -9.763  43.953  -7.144  1.00  0.72           H  
ATOM   1069 1HD  LYS A  71     -10.864  42.679  -8.972  1.00  0.72           H  
ATOM   1070 2HD  LYS A  71     -11.363  41.451  -7.797  1.00  0.72           H  
ATOM   1071 1HE  LYS A  71     -12.677  43.140  -6.571  1.00  0.72           H  
ATOM   1072 2HE  LYS A  71     -12.183  44.375  -7.746  1.00  0.72           H  
ATOM   1073 1HZ  LYS A  71     -14.344  43.476  -8.258  1.00  0.72           H  
ATOM   1074 2HZ  LYS A  71     -13.275  43.094  -9.458  1.00  0.72           H  
ATOM   1075 3HZ  LYS A  71     -13.736  41.947  -8.366  1.00  0.72           H  
ATOM   1076  N   LEU A  72      -6.462  40.174  -6.223  1.00  0.68           N  
ATOM   1077  CA  LEU A  72      -5.567  39.041  -6.482  1.00  0.68           C  
ATOM   1078  C   LEU A  72      -6.248  37.680  -6.598  1.00  0.68           C  
ATOM   1079  O   LEU A  72      -6.976  37.242  -5.707  1.00  0.68           O  
ATOM   1080  CB  LEU A  72      -4.533  38.904  -5.362  1.00  0.68           C  
ATOM   1081  CG  LEU A  72      -3.729  37.549  -5.361  1.00  0.68           C  
ATOM   1082  CD1 LEU A  72      -2.814  37.405  -6.570  1.00  0.68           C  
ATOM   1083  CD2 LEU A  72      -2.953  37.461  -4.119  1.00  0.68           C  
ATOM   1084  H   LEU A  72      -7.162  40.047  -5.488  1.00  0.68           H  
ATOM   1085  HA  LEU A  72      -5.046  39.239  -7.413  1.00  0.68           H  
ATOM   1086 1HB  LEU A  72      -3.807  39.709  -5.473  1.00  0.68           H  
ATOM   1087 2HB  LEU A  72      -5.020  39.027  -4.416  1.00  0.68           H  
ATOM   1088  HG  LEU A  72      -4.443  36.734  -5.394  1.00  0.68           H  
ATOM   1089 1HD1 LEU A  72      -2.305  36.454  -6.528  1.00  0.68           H  
ATOM   1090 2HD1 LEU A  72      -3.367  37.464  -7.498  1.00  0.68           H  
ATOM   1091 3HD1 LEU A  72      -2.114  38.172  -6.536  1.00  0.68           H  
ATOM   1092 1HD2 LEU A  72      -2.431  36.511  -4.110  1.00  0.68           H  
ATOM   1093 2HD2 LEU A  72      -2.238  38.277  -4.079  1.00  0.68           H  
ATOM   1094 3HD2 LEU A  72      -3.619  37.521  -3.256  1.00  0.68           H  
ATOM   1095  N   THR A  73      -5.954  36.974  -7.676  1.00  0.67           N  
ATOM   1096  CA  THR A  73      -6.437  35.622  -7.841  1.00  0.67           C  
ATOM   1097  C   THR A  73      -5.246  34.670  -7.779  1.00  0.67           C  
ATOM   1098  O   THR A  73      -4.221  34.901  -8.433  1.00  0.67           O  
ATOM   1099  CB  THR A  73      -7.179  35.458  -9.170  1.00  0.67           C  
ATOM   1100  OG1 THR A  73      -8.296  36.357  -9.210  1.00  0.67           O  
ATOM   1101  CG2 THR A  73      -7.683  34.032  -9.297  1.00  0.67           C  
ATOM   1102  H   THR A  73      -5.379  37.397  -8.398  1.00  0.67           H  
ATOM   1103  HA  THR A  73      -7.112  35.369  -7.024  1.00  0.67           H  
ATOM   1104  HB  THR A  73      -6.510  35.683  -9.996  1.00  0.67           H  
ATOM   1105  HG1 THR A  73      -8.785  36.227 -10.027  1.00  0.67           H  
ATOM   1106 1HG2 THR A  73      -8.222  33.912 -10.234  1.00  0.67           H  
ATOM   1107 2HG2 THR A  73      -6.845  33.341  -9.274  1.00  0.67           H  
ATOM   1108 3HG2 THR A  73      -8.352  33.820  -8.462  1.00  0.67           H  
ATOM   1109  N   VAL A  74      -5.373  33.607  -6.988  1.00  0.68           N  
ATOM   1110  CA  VAL A  74      -4.312  32.611  -6.900  1.00  0.68           C  
ATOM   1111  C   VAL A  74      -4.801  31.239  -7.307  1.00  0.68           C  
ATOM   1112  O   VAL A  74      -5.737  30.710  -6.707  1.00  0.68           O  
ATOM   1113  CB  VAL A  74      -3.787  32.458  -5.452  1.00  0.68           C  
ATOM   1114  CG1 VAL A  74      -2.707  31.407  -5.425  1.00  0.68           C  
ATOM   1115  CG2 VAL A  74      -3.291  33.765  -4.906  1.00  0.68           C  
ATOM   1116  H   VAL A  74      -6.229  33.478  -6.454  1.00  0.68           H  
ATOM   1117  HA  VAL A  74      -3.507  32.899  -7.565  1.00  0.68           H  
ATOM   1118  HB  VAL A  74      -4.579  32.108  -4.837  1.00  0.68           H  
ATOM   1119 1HG1 VAL A  74      -2.359  31.284  -4.433  1.00  0.68           H  
ATOM   1120 2HG1 VAL A  74      -3.096  30.458  -5.792  1.00  0.68           H  
ATOM   1121 3HG1 VAL A  74      -1.895  31.722  -6.046  1.00  0.68           H  
ATOM   1122 1HG2 VAL A  74      -2.942  33.624  -3.884  1.00  0.68           H  
ATOM   1123 2HG2 VAL A  74      -2.485  34.131  -5.508  1.00  0.68           H  
ATOM   1124 3HG2 VAL A  74      -4.102  34.482  -4.912  1.00  0.68           H  
ATOM   1125  N   GLN A  75      -4.183  30.648  -8.317  1.00  0.72           N  
ATOM   1126  CA  GLN A  75      -4.551  29.304  -8.717  1.00  0.72           C  
ATOM   1127  C   GLN A  75      -3.351  28.383  -8.608  1.00  0.72           C  
ATOM   1128  O   GLN A  75      -2.465  28.393  -9.472  1.00  0.72           O  
ATOM   1129  CB  GLN A  75      -5.145  29.291 -10.124  1.00  0.72           C  
ATOM   1130  CG  GLN A  75      -6.462  30.046 -10.234  1.00  0.72           C  
ATOM   1131  CD  GLN A  75      -7.076  30.008 -11.618  1.00  0.72           C  
ATOM   1132  OE1 GLN A  75      -6.997  28.994 -12.320  1.00  0.72           O  
ATOM   1133  NE2 GLN A  75      -7.704  31.107 -12.021  1.00  0.72           N  
ATOM   1134  H   GLN A  75      -3.465  31.145  -8.845  1.00  0.72           H  
ATOM   1135  HA  GLN A  75      -5.308  28.929  -8.033  1.00  0.72           H  
ATOM   1136 1HB  GLN A  75      -4.452  29.759 -10.800  1.00  0.72           H  
ATOM   1137 2HB  GLN A  75      -5.295  28.263 -10.452  1.00  0.72           H  
ATOM   1138 1HG  GLN A  75      -7.158  29.586  -9.545  1.00  0.72           H  
ATOM   1139 2HG  GLN A  75      -6.299  31.084  -9.962  1.00  0.72           H  
ATOM   1140 1HE2 GLN A  75      -8.135  31.138 -12.923  1.00  0.72           H  
ATOM   1141 2HE2 GLN A  75      -7.751  31.906 -11.419  1.00  0.72           H  
ATOM   1142  N   VAL A  76      -3.284  27.602  -7.536  1.00  0.80           N  
ATOM   1143  CA  VAL A  76      -2.099  26.776  -7.346  1.00  0.80           C  
ATOM   1144  C   VAL A  76      -2.385  25.363  -7.763  1.00  0.80           C  
ATOM   1145  O   VAL A  76      -3.312  24.728  -7.261  1.00  0.80           O  
ATOM   1146  CB  VAL A  76      -1.601  26.835  -5.875  1.00  0.80           C  
ATOM   1147  CG1 VAL A  76      -2.737  26.590  -4.911  1.00  0.80           C  
ATOM   1148  CG2 VAL A  76      -0.539  25.744  -5.656  1.00  0.80           C  
ATOM   1149  H   VAL A  76      -4.061  27.590  -6.870  1.00  0.80           H  
ATOM   1150  HA  VAL A  76      -1.299  27.150  -7.975  1.00  0.80           H  
ATOM   1151  HB  VAL A  76      -1.181  27.821  -5.677  1.00  0.80           H  
ATOM   1152 1HG1 VAL A  76      -2.372  26.631  -3.884  1.00  0.80           H  
ATOM   1153 2HG1 VAL A  76      -3.507  27.353  -5.053  1.00  0.80           H  
ATOM   1154 3HG1 VAL A  76      -3.158  25.606  -5.103  1.00  0.80           H  
ATOM   1155 1HG2 VAL A  76      -0.176  25.775  -4.637  1.00  0.80           H  
ATOM   1156 2HG2 VAL A  76      -0.981  24.768  -5.846  1.00  0.80           H  
ATOM   1157 3HG2 VAL A  76       0.281  25.884  -6.329  1.00  0.80           H  
ATOM   1158  N   THR A  77      -1.573  24.874  -8.690  1.00  0.93           N  
ATOM   1159  CA  THR A  77      -1.735  23.554  -9.263  1.00  0.93           C  
ATOM   1160  C   THR A  77      -0.619  22.679  -8.777  1.00  0.93           C  
ATOM   1161  O   THR A  77       0.551  23.069  -8.808  1.00  0.93           O  
ATOM   1162  CB  THR A  77      -1.716  23.599 -10.803  1.00  0.93           C  
ATOM   1163  OG1 THR A  77      -2.785  24.434 -11.278  1.00  0.93           O  
ATOM   1164  CG2 THR A  77      -1.905  22.186 -11.358  1.00  0.93           C  
ATOM   1165  H   THR A  77      -0.821  25.462  -9.051  1.00  0.93           H  
ATOM   1166  HA  THR A  77      -2.667  23.115  -8.924  1.00  0.93           H  
ATOM   1167  HB  THR A  77      -0.763  24.008 -11.149  1.00  0.93           H  
ATOM   1168  HG1 THR A  77      -2.564  25.358 -11.117  1.00  0.93           H  
ATOM   1169 1HG2 THR A  77      -1.902  22.219 -12.444  1.00  0.93           H  
ATOM   1170 2HG2 THR A  77      -1.097  21.542 -11.017  1.00  0.93           H  
ATOM   1171 3HG2 THR A  77      -2.860  21.783 -11.009  1.00  0.93           H  
ATOM   1172  N   VAL A  78      -0.959  21.488  -8.318  1.00  1.11           N  
ATOM   1173  CA  VAL A  78       0.099  20.668  -7.793  1.00  1.11           C  
ATOM   1174  C   VAL A  78       0.179  19.408  -8.636  1.00  1.11           C  
ATOM   1175  O   VAL A  78      -0.849  18.892  -9.072  1.00  1.11           O  
ATOM   1176  CB  VAL A  78      -0.234  20.315  -6.331  1.00  1.11           C  
ATOM   1177  CG1 VAL A  78      -0.551  21.628  -5.528  1.00  1.11           C  
ATOM   1178  CG2 VAL A  78      -1.365  19.320  -6.256  1.00  1.11           C  
ATOM   1179  H   VAL A  78      -1.935  21.181  -8.315  1.00  1.11           H  
ATOM   1180  HA  VAL A  78       1.045  21.191  -7.854  1.00  1.11           H  
ATOM   1181  HB  VAL A  78       0.641  19.882  -5.894  1.00  1.11           H  
ATOM   1182 1HG1 VAL A  78      -0.749  21.390  -4.497  1.00  1.11           H  
ATOM   1183 2HG1 VAL A  78       0.252  22.322  -5.572  1.00  1.11           H  
ATOM   1184 3HG1 VAL A  78      -1.438  22.099  -5.956  1.00  1.11           H  
ATOM   1185 1HG2 VAL A  78      -1.555  19.066  -5.212  1.00  1.11           H  
ATOM   1186 2HG2 VAL A  78      -2.253  19.747  -6.689  1.00  1.11           H  
ATOM   1187 3HG2 VAL A  78      -1.089  18.415  -6.802  1.00  1.11           H  
ATOM   1188  N   ASN A  79       1.373  18.887  -8.876  1.00  1.31           N  
ATOM   1189  CA  ASN A  79       1.437  17.648  -9.616  1.00  1.31           C  
ATOM   1190  C   ASN A  79       0.874  16.585  -8.683  1.00  1.31           C  
ATOM   1191  O   ASN A  79       1.164  16.648  -7.479  1.00  1.31           O  
ATOM   1192  CB  ASN A  79       2.855  17.314 -10.032  1.00  1.31           C  
ATOM   1193  CG  ASN A  79       2.939  16.200 -11.049  1.00  1.31           C  
ATOM   1194  OD1 ASN A  79       2.478  16.355 -12.193  1.00  1.31           O  
ATOM   1195  ND2 ASN A  79       3.496  15.084 -10.660  1.00  1.31           N  
ATOM   1196  H   ASN A  79       2.246  19.310  -8.552  1.00  1.31           H  
ATOM   1197  HA  ASN A  79       0.829  17.743 -10.508  1.00  1.31           H  
ATOM   1198 1HB  ASN A  79       3.339  18.203 -10.437  1.00  1.31           H  
ATOM   1199 2HB  ASN A  79       3.414  17.014  -9.148  1.00  1.31           H  
ATOM   1200 1HD2 ASN A  79       3.567  14.313 -11.287  1.00  1.31           H  
ATOM   1201 2HD2 ASN A  79       3.847  15.006  -9.725  1.00  1.31           H  
ATOM   1202  N   PRO A  80       0.049  15.633  -9.148  1.00  1.51           N  
ATOM   1203  CA  PRO A  80      -0.445  14.567  -8.321  1.00  1.51           C  
ATOM   1204  C   PRO A  80       0.760  13.967  -7.651  1.00  1.51           C  
ATOM   1205  O   PRO A  80       1.771  13.683  -8.294  1.00  1.51           O  
ATOM   1206  CB  PRO A  80      -1.093  13.633  -9.339  1.00  1.51           C  
ATOM   1207  CG  PRO A  80      -1.562  14.578 -10.427  1.00  1.51           C  
ATOM   1208  CD  PRO A  80      -0.475  15.633 -10.524  1.00  1.51           C  
ATOM   1209  HA  PRO A  80      -1.164  14.960  -7.588  1.00  1.51           H  
ATOM   1210 1HB  PRO A  80      -0.364  12.887  -9.692  1.00  1.51           H  
ATOM   1211 2HB  PRO A  80      -1.920  13.078  -8.864  1.00  1.51           H  
ATOM   1212 1HG  PRO A  80      -1.714  14.033 -11.370  1.00  1.51           H  
ATOM   1213 2HG  PRO A  80      -2.525  15.004 -10.149  1.00  1.51           H  
ATOM   1214 1HD  PRO A  80       0.284  15.335 -11.245  1.00  1.51           H  
ATOM   1215 2HD  PRO A  80      -0.949  16.595 -10.764  1.00  1.51           H  
ATOM   1216  N   GLY A  81       0.649  13.771  -6.363  1.00  1.67           N  
ATOM   1217  CA  GLY A  81       1.763  13.300  -5.580  1.00  1.67           C  
ATOM   1218  C   GLY A  81       1.931  14.249  -4.426  1.00  1.67           C  
ATOM   1219  O   GLY A  81       2.135  13.832  -3.279  1.00  1.67           O  
ATOM   1220  H   GLY A  81      -0.215  14.004  -5.890  1.00  1.67           H  
ATOM   1221 1HA  GLY A  81       1.553  12.313  -5.208  1.00  1.67           H  
ATOM   1222 2HA  GLY A  81       2.674  13.282  -6.189  1.00  1.67           H  
ATOM   1223  N   PHE A  82       1.834  15.541  -4.715  1.00  1.75           N  
ATOM   1224  CA  PHE A  82       1.958  16.503  -3.642  1.00  1.75           C  
ATOM   1225  C   PHE A  82       0.731  16.142  -2.800  1.00  1.75           C  
ATOM   1226  O   PHE A  82      -0.373  16.107  -3.348  1.00  1.75           O  
ATOM   1227  CB  PHE A  82       1.904  17.901  -4.234  1.00  1.75           C  
ATOM   1228  CG  PHE A  82       2.250  19.056  -3.348  1.00  1.75           C  
ATOM   1229  CD1 PHE A  82       3.570  19.265  -2.967  1.00  1.75           C  
ATOM   1230  CD2 PHE A  82       1.314  19.968  -2.962  1.00  1.75           C  
ATOM   1231  CE1 PHE A  82       3.930  20.358  -2.227  1.00  1.75           C  
ATOM   1232  CE2 PHE A  82       1.676  21.066  -2.225  1.00  1.75           C  
ATOM   1233  CZ  PHE A  82       2.982  21.256  -1.864  1.00  1.75           C  
ATOM   1234  H   PHE A  82       1.651  15.851  -5.676  1.00  1.75           H  
ATOM   1235  HA  PHE A  82       2.887  16.360  -3.111  1.00  1.75           H  
ATOM   1236 1HB  PHE A  82       2.561  17.942  -5.108  1.00  1.75           H  
ATOM   1237 2HB  PHE A  82       0.899  18.057  -4.600  1.00  1.75           H  
ATOM   1238  HD1 PHE A  82       4.328  18.560  -3.274  1.00  1.75           H  
ATOM   1239  HD2 PHE A  82       0.288  19.816  -3.259  1.00  1.75           H  
ATOM   1240  HE1 PHE A  82       4.975  20.513  -1.937  1.00  1.75           H  
ATOM   1241  HE2 PHE A  82       0.943  21.788  -1.927  1.00  1.75           H  
ATOM   1242  HZ  PHE A  82       3.258  22.120  -1.277  1.00  1.75           H  
ATOM   1243  N   PRO A  83       0.855  15.797  -1.511  1.00  1.72           N  
ATOM   1244  CA  PRO A  83      -0.255  15.336  -0.707  1.00  1.72           C  
ATOM   1245  C   PRO A  83      -1.374  16.350  -0.704  1.00  1.72           C  
ATOM   1246  O   PRO A  83      -1.116  17.536  -0.528  1.00  1.72           O  
ATOM   1247  CB  PRO A  83       0.374  15.227   0.690  1.00  1.72           C  
ATOM   1248  CG  PRO A  83       1.849  14.989   0.424  1.00  1.72           C  
ATOM   1249  CD  PRO A  83       2.161  15.814  -0.810  1.00  1.72           C  
ATOM   1250  HA  PRO A  83      -0.596  14.360  -1.075  1.00  1.72           H  
ATOM   1251 1HB  PRO A  83       0.189  16.142   1.266  1.00  1.72           H  
ATOM   1252 2HB  PRO A  83      -0.093  14.403   1.249  1.00  1.72           H  
ATOM   1253 1HG  PRO A  83       2.444  15.293   1.299  1.00  1.72           H  
ATOM   1254 2HG  PRO A  83       2.040  13.913   0.270  1.00  1.72           H  
ATOM   1255 1HD  PRO A  83       2.468  16.840  -0.567  1.00  1.72           H  
ATOM   1256 2HD  PRO A  83       2.932  15.253  -1.351  1.00  1.72           H  
ATOM   1257  N   LYS A  84      -2.624  15.879  -0.780  1.00  1.62           N  
ATOM   1258  CA  LYS A  84      -3.768  16.796  -0.719  1.00  1.62           C  
ATOM   1259  C   LYS A  84      -3.659  17.705   0.493  1.00  1.62           C  
ATOM   1260  O   LYS A  84      -3.954  18.895   0.420  1.00  1.62           O  
ATOM   1261  CB  LYS A  84      -5.105  16.066  -0.675  1.00  1.62           C  
ATOM   1262  CG  LYS A  84      -6.290  17.037  -0.632  1.00  1.62           C  
ATOM   1263  CD  LYS A  84      -7.633  16.331  -0.656  1.00  1.62           C  
ATOM   1264  CE  LYS A  84      -8.777  17.339  -0.555  1.00  1.62           C  
ATOM   1265  NZ  LYS A  84     -10.106  16.672  -0.570  1.00  1.62           N  
ATOM   1266  H   LYS A  84      -2.783  14.893  -0.914  1.00  1.62           H  
ATOM   1267  HA  LYS A  84      -3.754  17.421  -1.613  1.00  1.62           H  
ATOM   1268 1HB  LYS A  84      -5.214  15.429  -1.556  1.00  1.62           H  
ATOM   1269 2HB  LYS A  84      -5.152  15.425   0.207  1.00  1.62           H  
ATOM   1270 1HG  LYS A  84      -6.227  17.633   0.282  1.00  1.62           H  
ATOM   1271 2HG  LYS A  84      -6.230  17.716  -1.483  1.00  1.62           H  
ATOM   1272 1HD  LYS A  84      -7.733  15.766  -1.583  1.00  1.62           H  
ATOM   1273 2HD  LYS A  84      -7.695  15.638   0.183  1.00  1.62           H  
ATOM   1274 1HE  LYS A  84      -8.674  17.903   0.372  1.00  1.62           H  
ATOM   1275 2HE  LYS A  84      -8.720  18.031  -1.397  1.00  1.62           H  
ATOM   1276 1HZ  LYS A  84     -10.836  17.369  -0.502  1.00  1.62           H  
ATOM   1277 2HZ  LYS A  84     -10.216  16.156  -1.433  1.00  1.62           H  
ATOM   1278 3HZ  LYS A  84     -10.174  16.037   0.212  1.00  1.62           H  
ATOM   1279  N   GLU A  85      -3.244  17.137   1.619  1.00  1.47           N  
ATOM   1280  CA  GLU A  85      -3.110  17.877   2.858  1.00  1.47           C  
ATOM   1281  C   GLU A  85      -2.117  19.026   2.722  1.00  1.47           C  
ATOM   1282  O   GLU A  85      -2.294  20.085   3.313  1.00  1.47           O  
ATOM   1283  CB  GLU A  85      -2.675  16.950   3.985  1.00  1.47           C  
ATOM   1284  CG  GLU A  85      -3.729  15.938   4.427  1.00  1.47           C  
ATOM   1285  CD  GLU A  85      -3.223  14.973   5.475  1.00  1.47           C  
ATOM   1286  OE1 GLU A  85      -2.040  14.960   5.724  1.00  1.47           O  
ATOM   1287  OE2 GLU A  85      -4.021  14.249   6.023  1.00  1.47           O  
ATOM   1288  H   GLU A  85      -2.997  16.155   1.607  1.00  1.47           H  
ATOM   1289  HA  GLU A  85      -4.089  18.306   3.106  1.00  1.47           H  
ATOM   1290 1HB  GLU A  85      -1.799  16.389   3.661  1.00  1.47           H  
ATOM   1291 2HB  GLU A  85      -2.380  17.540   4.855  1.00  1.47           H  
ATOM   1292 1HG  GLU A  85      -4.586  16.478   4.833  1.00  1.47           H  
ATOM   1293 2HG  GLU A  85      -4.067  15.380   3.555  1.00  1.47           H  
ATOM   1294  N   THR A  86      -1.047  18.790   1.959  1.00  1.31           N  
ATOM   1295  CA  THR A  86      -0.009  19.783   1.786  1.00  1.31           C  
ATOM   1296  C   THR A  86      -0.571  20.857   0.864  1.00  1.31           C  
ATOM   1297  O   THR A  86      -0.332  22.048   1.066  1.00  1.31           O  
ATOM   1298  CB  THR A  86       1.299  19.208   1.237  1.00  1.31           C  
ATOM   1299  OG1 THR A  86       1.800  18.184   2.116  1.00  1.31           O  
ATOM   1300  CG2 THR A  86       2.305  20.313   1.220  1.00  1.31           C  
ATOM   1301  H   THR A  86      -0.978  17.929   1.440  1.00  1.31           H  
ATOM   1302  HA  THR A  86       0.213  20.231   2.749  1.00  1.31           H  
ATOM   1303  HB  THR A  86       1.144  18.809   0.231  1.00  1.31           H  
ATOM   1304  HG1 THR A  86       2.681  17.924   1.833  1.00  1.31           H  
ATOM   1305 1HG2 THR A  86       3.253  19.943   0.835  1.00  1.31           H  
ATOM   1306 2HG2 THR A  86       1.936  21.112   0.601  1.00  1.31           H  
ATOM   1307 3HG2 THR A  86       2.443  20.684   2.232  1.00  1.31           H  
ATOM   1308  N   ALA A  87      -1.302  20.432  -0.170  1.00  1.16           N  
ATOM   1309  CA  ALA A  87      -1.914  21.382  -1.082  1.00  1.16           C  
ATOM   1310  C   ALA A  87      -2.877  22.287  -0.322  1.00  1.16           C  
ATOM   1311  O   ALA A  87      -2.861  23.504  -0.493  1.00  1.16           O  
ATOM   1312  CB  ALA A  87      -2.641  20.657  -2.198  1.00  1.16           C  
ATOM   1313  H   ALA A  87      -1.440  19.430  -0.301  1.00  1.16           H  
ATOM   1314  HA  ALA A  87      -1.133  22.007  -1.507  1.00  1.16           H  
ATOM   1315 1HB  ALA A  87      -3.079  21.382  -2.881  1.00  1.16           H  
ATOM   1316 2HB  ALA A  87      -1.945  20.024  -2.737  1.00  1.16           H  
ATOM   1317 3HB  ALA A  87      -3.429  20.041  -1.775  1.00  1.16           H  
ATOM   1318  N   MET A  88      -3.669  21.695   0.593  1.00  1.02           N  
ATOM   1319  CA  MET A  88      -4.586  22.532   1.347  1.00  1.02           C  
ATOM   1320  C   MET A  88      -3.798  23.368   2.334  1.00  1.02           C  
ATOM   1321  O   MET A  88      -4.204  24.491   2.651  1.00  1.02           O  
ATOM   1322  CB  MET A  88      -5.649  21.709   2.071  1.00  1.02           C  
ATOM   1323  CG  MET A  88      -6.645  21.036   1.132  1.00  1.02           C  
ATOM   1324  SD  MET A  88      -7.336  22.171  -0.104  1.00  1.02           S  
ATOM   1325  CE  MET A  88      -8.126  23.476   0.818  1.00  1.02           C  
ATOM   1326  H   MET A  88      -3.659  20.686   0.701  1.00  1.02           H  
ATOM   1327  HA  MET A  88      -5.091  23.202   0.679  1.00  1.02           H  
ATOM   1328 1HB  MET A  88      -5.163  20.927   2.656  1.00  1.02           H  
ATOM   1329 2HB  MET A  88      -6.207  22.344   2.764  1.00  1.02           H  
ATOM   1330 1HG  MET A  88      -6.138  20.226   0.602  1.00  1.02           H  
ATOM   1331 2HG  MET A  88      -7.456  20.609   1.711  1.00  1.02           H  
ATOM   1332 1HE  MET A  88      -8.555  24.201   0.121  1.00  1.02           H  
ATOM   1333 2HE  MET A  88      -8.913  23.059   1.445  1.00  1.02           H  
ATOM   1334 3HE  MET A  88      -7.386  23.973   1.447  1.00  1.02           H  
ATOM   1335  N   ARG A  89      -2.665  22.858   2.820  1.00  0.91           N  
ATOM   1336  CA  ARG A  89      -1.761  23.677   3.610  1.00  0.91           C  
ATOM   1337  C   ARG A  89      -1.263  24.861   2.802  1.00  0.91           C  
ATOM   1338  O   ARG A  89      -1.078  25.934   3.363  1.00  0.91           O  
ATOM   1339  CB  ARG A  89      -0.598  22.894   4.177  1.00  0.91           C  
ATOM   1340  CG  ARG A  89       0.331  23.711   5.047  1.00  0.91           C  
ATOM   1341  CD  ARG A  89      -0.280  24.167   6.300  1.00  0.91           C  
ATOM   1342  NE  ARG A  89       0.664  24.967   7.045  1.00  0.91           N  
ATOM   1343  CZ  ARG A  89       0.404  25.701   8.129  1.00  0.91           C  
ATOM   1344  NH1 ARG A  89      -0.803  25.753   8.658  1.00  0.91           N  
ATOM   1345  NH2 ARG A  89       1.406  26.371   8.644  1.00  0.91           N  
ATOM   1346  H   ARG A  89      -2.403  21.895   2.623  1.00  0.91           H  
ATOM   1347  HA  ARG A  89      -2.327  24.061   4.464  1.00  0.91           H  
ATOM   1348 1HB  ARG A  89      -0.964  22.047   4.755  1.00  0.91           H  
ATOM   1349 2HB  ARG A  89       0.002  22.505   3.384  1.00  0.91           H  
ATOM   1350 1HG  ARG A  89       1.221  23.129   5.281  1.00  0.91           H  
ATOM   1351 2HG  ARG A  89       0.620  24.614   4.510  1.00  0.91           H  
ATOM   1352 1HD  ARG A  89      -1.149  24.783   6.085  1.00  0.91           H  
ATOM   1353 2HD  ARG A  89      -0.569  23.314   6.907  1.00  0.91           H  
ATOM   1354  HE  ARG A  89       1.641  24.985   6.716  1.00  0.91           H  
ATOM   1355 1HH1 ARG A  89      -1.555  25.217   8.255  1.00  0.91           H  
ATOM   1356 2HH1 ARG A  89      -0.969  26.324   9.476  1.00  0.91           H  
ATOM   1357 1HH2 ARG A  89       2.324  26.285   8.174  1.00  0.91           H  
ATOM   1358 2HH2 ARG A  89       1.278  26.951   9.458  1.00  0.91           H  
ATOM   1359  N   VAL A  90      -1.035  24.709   1.487  1.00  0.82           N  
ATOM   1360  CA  VAL A  90      -0.600  25.875   0.717  1.00  0.82           C  
ATOM   1361  C   VAL A  90      -1.686  26.911   0.821  1.00  0.82           C  
ATOM   1362  O   VAL A  90      -1.425  28.077   1.088  1.00  0.82           O  
ATOM   1363  CB  VAL A  90      -0.431  25.615  -0.801  1.00  0.82           C  
ATOM   1364  CG1 VAL A  90      -0.185  26.954  -1.488  1.00  0.82           C  
ATOM   1365  CG2 VAL A  90       0.685  24.690  -1.076  1.00  0.82           C  
ATOM   1366  H   VAL A  90      -1.149  23.795   1.046  1.00  0.82           H  
ATOM   1367  HA  VAL A  90       0.327  26.274   1.133  1.00  0.82           H  
ATOM   1368  HB  VAL A  90      -1.348  25.202  -1.190  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  90      -0.091  26.809  -2.553  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  90      -1.018  27.614  -1.291  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  90       0.730  27.402  -1.097  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  90       0.770  24.533  -2.149  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  90       1.567  25.145  -0.709  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  90       0.513  23.740  -0.581  1.00  0.82           H  
ATOM   1375  N   ALA A  91      -2.928  26.475   0.615  1.00  0.76           N  
ATOM   1376  CA  ALA A  91      -4.046  27.398   0.683  1.00  0.76           C  
ATOM   1377  C   ALA A  91      -4.182  28.034   2.061  1.00  0.76           C  
ATOM   1378  O   ALA A  91      -4.444  29.236   2.171  1.00  0.76           O  
ATOM   1379  CB  ALA A  91      -5.305  26.674   0.328  1.00  0.76           C  
ATOM   1380  H   ALA A  91      -3.070  25.488   0.391  1.00  0.76           H  
ATOM   1381  HA  ALA A  91      -3.879  28.183  -0.038  1.00  0.76           H  
ATOM   1382 1HB  ALA A  91      -6.123  27.367   0.341  1.00  0.76           H  
ATOM   1383 2HB  ALA A  91      -5.164  26.279  -0.647  1.00  0.76           H  
ATOM   1384 3HB  ALA A  91      -5.497  25.874   1.032  1.00  0.76           H  
ATOM   1385  N   ALA A  92      -3.985  27.248   3.118  1.00  0.73           N  
ATOM   1386  CA  ALA A  92      -4.061  27.793   4.462  1.00  0.73           C  
ATOM   1387  C   ALA A  92      -2.960  28.815   4.669  1.00  0.73           C  
ATOM   1388  O   ALA A  92      -3.187  29.895   5.229  1.00  0.73           O  
ATOM   1389  CB  ALA A  92      -3.921  26.684   5.481  1.00  0.73           C  
ATOM   1390  H   ALA A  92      -3.807  26.255   2.980  1.00  0.73           H  
ATOM   1391  HA  ALA A  92      -5.024  28.284   4.582  1.00  0.73           H  
ATOM   1392 1HB  ALA A  92      -3.988  27.100   6.484  1.00  0.73           H  
ATOM   1393 2HB  ALA A  92      -4.714  25.951   5.333  1.00  0.73           H  
ATOM   1394 3HB  ALA A  92      -2.958  26.208   5.350  1.00  0.73           H  
ATOM   1395  N   ALA A  93      -1.765  28.477   4.182  1.00  0.70           N  
ATOM   1396  CA  ALA A  93      -0.601  29.326   4.276  1.00  0.70           C  
ATOM   1397  C   ALA A  93      -0.868  30.611   3.517  1.00  0.70           C  
ATOM   1398  O   ALA A  93      -0.486  31.678   3.986  1.00  0.70           O  
ATOM   1399  CB  ALA A  93       0.630  28.588   3.757  1.00  0.70           C  
ATOM   1400  H   ALA A  93      -1.654  27.576   3.734  1.00  0.70           H  
ATOM   1401  HA  ALA A  93      -0.442  29.581   5.322  1.00  0.70           H  
ATOM   1402 1HB  ALA A  93       1.503  29.224   3.846  1.00  0.70           H  
ATOM   1403 2HB  ALA A  93       0.782  27.678   4.341  1.00  0.70           H  
ATOM   1404 3HB  ALA A  93       0.482  28.317   2.723  1.00  0.70           H  
ATOM   1405  N   LEU A  94      -1.550  30.521   2.368  1.00  0.69           N  
ATOM   1406  CA  LEU A  94      -1.935  31.686   1.588  1.00  0.69           C  
ATOM   1407  C   LEU A  94      -2.930  32.551   2.314  1.00  0.69           C  
ATOM   1408  O   LEU A  94      -2.835  33.773   2.281  1.00  0.69           O  
ATOM   1409  CB  LEU A  94      -2.505  31.281   0.240  1.00  0.69           C  
ATOM   1410  CG  LEU A  94      -1.528  30.779  -0.715  1.00  0.69           C  
ATOM   1411  CD1 LEU A  94      -2.221  30.186  -1.888  1.00  0.69           C  
ATOM   1412  CD2 LEU A  94      -0.744  31.943  -1.134  1.00  0.69           C  
ATOM   1413  H   LEU A  94      -1.800  29.597   2.019  1.00  0.69           H  
ATOM   1414  HA  LEU A  94      -1.041  32.270   1.401  1.00  0.69           H  
ATOM   1415 1HB  LEU A  94      -3.244  30.510   0.394  1.00  0.69           H  
ATOM   1416 2HB  LEU A  94      -2.988  32.139  -0.208  1.00  0.69           H  
ATOM   1417  HG  LEU A  94      -0.885  30.035  -0.262  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  94      -1.490  29.847  -2.617  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  94      -2.820  29.349  -1.576  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  94      -2.859  30.943  -2.321  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  94      -0.031  31.655  -1.834  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  94      -1.420  32.639  -1.578  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  94      -0.246  32.399  -0.280  1.00  0.69           H  
ATOM   1424  N   LYS A  95      -3.884  31.932   3.002  1.00  0.69           N  
ATOM   1425  CA  LYS A  95      -4.853  32.728   3.723  1.00  0.69           C  
ATOM   1426  C   LYS A  95      -4.089  33.584   4.727  1.00  0.69           C  
ATOM   1427  O   LYS A  95      -4.229  34.807   4.736  1.00  0.69           O  
ATOM   1428  CB  LYS A  95      -5.891  31.829   4.401  1.00  0.69           C  
ATOM   1429  CG  LYS A  95      -7.034  32.553   5.140  1.00  0.69           C  
ATOM   1430  CD  LYS A  95      -8.016  31.524   5.713  1.00  0.69           C  
ATOM   1431  CE  LYS A  95      -9.301  32.152   6.286  1.00  0.69           C  
ATOM   1432  NZ  LYS A  95      -9.067  32.945   7.539  1.00  0.69           N  
ATOM   1433  H   LYS A  95      -3.950  30.914   2.991  1.00  0.69           H  
ATOM   1434  HA  LYS A  95      -5.365  33.385   3.029  1.00  0.69           H  
ATOM   1435 1HB  LYS A  95      -6.330  31.165   3.656  1.00  0.69           H  
ATOM   1436 2HB  LYS A  95      -5.389  31.197   5.131  1.00  0.69           H  
ATOM   1437 1HG  LYS A  95      -6.618  33.145   5.961  1.00  0.69           H  
ATOM   1438 2HG  LYS A  95      -7.558  33.226   4.463  1.00  0.69           H  
ATOM   1439 1HD  LYS A  95      -8.286  30.815   4.930  1.00  0.69           H  
ATOM   1440 2HD  LYS A  95      -7.518  30.977   6.512  1.00  0.69           H  
ATOM   1441 1HE  LYS A  95      -9.749  32.802   5.533  1.00  0.69           H  
ATOM   1442 2HE  LYS A  95      -9.996  31.344   6.512  1.00  0.69           H  
ATOM   1443 1HZ  LYS A  95      -9.943  33.313   7.867  1.00  0.69           H  
ATOM   1444 2HZ  LYS A  95      -8.664  32.359   8.248  1.00  0.69           H  
ATOM   1445 3HZ  LYS A  95      -8.438  33.737   7.360  1.00  0.69           H  
ATOM   1446  N   GLU A  96      -3.227  32.953   5.533  1.00  0.71           N  
ATOM   1447  CA  GLU A  96      -2.467  33.715   6.521  1.00  0.71           C  
ATOM   1448  C   GLU A  96      -1.467  34.685   5.880  1.00  0.71           C  
ATOM   1449  O   GLU A  96      -1.310  35.817   6.336  1.00  0.71           O  
ATOM   1450  CB  GLU A  96      -1.729  32.782   7.487  1.00  0.71           C  
ATOM   1451  CG  GLU A  96      -2.642  32.002   8.446  1.00  0.71           C  
ATOM   1452  CD  GLU A  96      -1.881  31.128   9.436  1.00  0.71           C  
ATOM   1453  OE1 GLU A  96      -0.678  31.044   9.336  1.00  0.71           O  
ATOM   1454  OE2 GLU A  96      -2.512  30.554  10.297  1.00  0.71           O  
ATOM   1455  H   GLU A  96      -3.122  31.937   5.461  1.00  0.71           H  
ATOM   1456  HA  GLU A  96      -3.177  34.305   7.103  1.00  0.71           H  
ATOM   1457 1HB  GLU A  96      -1.158  32.052   6.906  1.00  0.71           H  
ATOM   1458 2HB  GLU A  96      -1.019  33.358   8.081  1.00  0.71           H  
ATOM   1459 1HG  GLU A  96      -3.259  32.711   8.997  1.00  0.71           H  
ATOM   1460 2HG  GLU A  96      -3.306  31.373   7.848  1.00  0.71           H  
ATOM   1461  N   ALA A  97      -0.832  34.256   4.781  1.00  0.73           N  
ATOM   1462  CA  ALA A  97       0.165  35.064   4.093  1.00  0.73           C  
ATOM   1463  C   ALA A  97      -0.424  36.373   3.652  1.00  0.73           C  
ATOM   1464  O   ALA A  97       0.195  37.434   3.787  1.00  0.73           O  
ATOM   1465  CB  ALA A  97       0.650  34.327   2.853  1.00  0.73           C  
ATOM   1466  H   ALA A  97      -1.001  33.319   4.442  1.00  0.73           H  
ATOM   1467  HA  ALA A  97       0.989  35.257   4.773  1.00  0.73           H  
ATOM   1468 1HB  ALA A  97       1.352  34.920   2.356  1.00  0.73           H  
ATOM   1469 2HB  ALA A  97       1.099  33.377   3.130  1.00  0.73           H  
ATOM   1470 3HB  ALA A  97      -0.187  34.161   2.199  1.00  0.73           H  
ATOM   1471  N   PHE A  98      -1.647  36.313   3.174  1.00  0.76           N  
ATOM   1472  CA  PHE A  98      -2.329  37.492   2.736  1.00  0.76           C  
ATOM   1473  C   PHE A  98      -2.933  38.297   3.868  1.00  0.76           C  
ATOM   1474  O   PHE A  98      -2.814  39.525   3.863  1.00  0.76           O  
ATOM   1475  CB  PHE A  98      -3.281  37.112   1.644  1.00  0.76           C  
ATOM   1476  CG  PHE A  98      -2.488  36.916   0.420  1.00  0.76           C  
ATOM   1477  CD1 PHE A  98      -2.356  35.715  -0.232  1.00  0.76           C  
ATOM   1478  CD2 PHE A  98      -1.788  37.982  -0.043  1.00  0.76           C  
ATOM   1479  CE1 PHE A  98      -1.565  35.627  -1.339  1.00  0.76           C  
ATOM   1480  CE2 PHE A  98      -1.005  37.894  -1.121  1.00  0.76           C  
ATOM   1481  CZ  PHE A  98      -0.893  36.715  -1.779  1.00  0.76           C  
ATOM   1482  H   PHE A  98      -2.112  35.407   3.076  1.00  0.76           H  
ATOM   1483  HA  PHE A  98      -1.587  38.133   2.262  1.00  0.76           H  
ATOM   1484 1HB  PHE A  98      -3.752  36.172   1.907  1.00  0.76           H  
ATOM   1485 2HB  PHE A  98      -4.044  37.835   1.491  1.00  0.76           H  
ATOM   1486  HD1 PHE A  98      -2.880  34.848   0.131  1.00  0.76           H  
ATOM   1487  HD2 PHE A  98      -1.864  38.928   0.483  1.00  0.76           H  
ATOM   1488  HE1 PHE A  98      -1.467  34.705  -1.866  1.00  0.76           H  
ATOM   1489  HE2 PHE A  98      -0.470  38.770  -1.455  1.00  0.76           H  
ATOM   1490  HZ  PHE A  98      -0.265  36.648  -2.661  1.00  0.76           H  
ATOM   1491  N   GLU A  99      -3.493  37.650   4.894  1.00  0.79           N  
ATOM   1492  CA  GLU A  99      -4.077  38.430   5.985  1.00  0.79           C  
ATOM   1493  C   GLU A  99      -2.995  39.288   6.645  1.00  0.79           C  
ATOM   1494  O   GLU A  99      -3.226  40.458   6.965  1.00  0.79           O  
ATOM   1495  CB  GLU A  99      -4.773  37.519   7.005  1.00  0.79           C  
ATOM   1496  CG  GLU A  99      -6.077  36.907   6.480  1.00  0.79           C  
ATOM   1497  CD  GLU A  99      -6.708  35.880   7.396  1.00  0.79           C  
ATOM   1498  OE1 GLU A  99      -6.171  35.593   8.438  1.00  0.79           O  
ATOM   1499  OE2 GLU A  99      -7.742  35.360   7.023  1.00  0.79           O  
ATOM   1500  H   GLU A  99      -3.570  36.632   4.892  1.00  0.79           H  
ATOM   1501  HA  GLU A  99      -4.830  39.094   5.563  1.00  0.79           H  
ATOM   1502 1HB  GLU A  99      -4.102  36.702   7.281  1.00  0.79           H  
ATOM   1503 2HB  GLU A  99      -4.997  38.084   7.909  1.00  0.79           H  
ATOM   1504 1HG  GLU A  99      -6.790  37.717   6.328  1.00  0.79           H  
ATOM   1505 2HG  GLU A  99      -5.894  36.462   5.508  1.00  0.79           H  
ATOM   1506  N   ASP A 100      -1.771  38.759   6.749  1.00  0.81           N  
ATOM   1507  CA  ASP A 100      -0.638  39.503   7.306  1.00  0.81           C  
ATOM   1508  C   ASP A 100      -0.286  40.758   6.484  1.00  0.81           C  
ATOM   1509  O   ASP A 100       0.426  41.642   6.965  1.00  0.81           O  
ATOM   1510  CB  ASP A 100       0.615  38.620   7.436  1.00  0.81           C  
ATOM   1511  CG  ASP A 100       0.561  37.594   8.598  1.00  0.81           C  
ATOM   1512  OD1 ASP A 100      -0.321  37.690   9.425  1.00  0.81           O  
ATOM   1513  OD2 ASP A 100       1.442  36.759   8.669  1.00  0.81           O  
ATOM   1514  H   ASP A 100      -1.628  37.784   6.469  1.00  0.81           H  
ATOM   1515  HA  ASP A 100      -0.915  39.828   8.308  1.00  0.81           H  
ATOM   1516 1HB  ASP A 100       0.746  38.065   6.499  1.00  0.81           H  
ATOM   1517 2HB  ASP A 100       1.490  39.253   7.563  1.00  0.81           H  
ATOM   1518  N   ARG A 101      -0.737  40.808   5.226  1.00  0.82           N  
ATOM   1519  CA  ARG A 101      -0.476  41.910   4.315  1.00  0.82           C  
ATOM   1520  C   ARG A 101      -1.754  42.727   4.059  1.00  0.82           C  
ATOM   1521  O   ARG A 101      -1.782  43.605   3.191  1.00  0.82           O  
ATOM   1522  CB  ARG A 101       0.077  41.367   3.002  1.00  0.82           C  
ATOM   1523  CG  ARG A 101       1.371  40.545   3.159  1.00  0.82           C  
ATOM   1524  CD  ARG A 101       2.525  41.384   3.587  1.00  0.82           C  
ATOM   1525  NE  ARG A 101       3.721  40.587   3.854  1.00  0.82           N  
ATOM   1526  CZ  ARG A 101       4.908  41.099   4.233  1.00  0.82           C  
ATOM   1527  NH1 ARG A 101       5.044  42.400   4.364  1.00  0.82           N  
ATOM   1528  NH2 ARG A 101       5.938  40.304   4.481  1.00  0.82           N  
ATOM   1529  H   ARG A 101      -1.335  40.066   4.878  1.00  0.82           H  
ATOM   1530  HA  ARG A 101       0.269  42.564   4.766  1.00  0.82           H  
ATOM   1531 1HB  ARG A 101      -0.670  40.717   2.542  1.00  0.82           H  
ATOM   1532 2HB  ARG A 101       0.271  42.187   2.313  1.00  0.82           H  
ATOM   1533 1HG  ARG A 101       1.218  39.772   3.913  1.00  0.82           H  
ATOM   1534 2HG  ARG A 101       1.617  40.070   2.208  1.00  0.82           H  
ATOM   1535 1HD  ARG A 101       2.762  42.103   2.803  1.00  0.82           H  
ATOM   1536 2HD  ARG A 101       2.261  41.917   4.502  1.00  0.82           H  
ATOM   1537  HE  ARG A 101       3.646  39.581   3.768  1.00  0.82           H  
ATOM   1538 1HH1 ARG A 101       4.257  43.010   4.185  1.00  0.82           H  
ATOM   1539 2HH1 ARG A 101       5.930  42.790   4.654  1.00  0.82           H  
ATOM   1540 1HH2 ARG A 101       5.845  39.301   4.408  1.00  0.82           H  
ATOM   1541 2HH2 ARG A 101       6.820  40.701   4.770  1.00  0.82           H  
ATOM   1542  N   GLY A 102      -2.817  42.421   4.815  1.00  0.81           N  
ATOM   1543  CA  GLY A 102      -4.109  43.088   4.700  1.00  0.81           C  
ATOM   1544  C   GLY A 102      -5.037  42.534   3.610  1.00  0.81           C  
ATOM   1545  O   GLY A 102      -6.161  43.016   3.451  1.00  0.81           O  
ATOM   1546  H   GLY A 102      -2.740  41.693   5.523  1.00  0.81           H  
ATOM   1547 1HA  GLY A 102      -4.614  43.019   5.663  1.00  0.81           H  
ATOM   1548 2HA  GLY A 102      -3.939  44.147   4.517  1.00  0.81           H  
ATOM   1549  N   LEU A 103      -4.620  41.493   2.895  1.00  0.79           N  
ATOM   1550  CA  LEU A 103      -5.471  40.965   1.839  1.00  0.79           C  
ATOM   1551  C   LEU A 103      -6.403  39.914   2.383  1.00  0.79           C  
ATOM   1552  O   LEU A 103      -5.988  38.912   2.959  1.00  0.79           O  
ATOM   1553  CB  LEU A 103      -4.649  40.414   0.683  1.00  0.79           C  
ATOM   1554  CG  LEU A 103      -4.164  41.429  -0.314  1.00  0.79           C  
ATOM   1555  CD1 LEU A 103      -3.048  42.229   0.340  1.00  0.79           C  
ATOM   1556  CD2 LEU A 103      -3.729  40.722  -1.607  1.00  0.79           C  
ATOM   1557  H   LEU A 103      -3.725  41.057   3.094  1.00  0.79           H  
ATOM   1558  HA  LEU A 103      -6.083  41.760   1.455  1.00  0.79           H  
ATOM   1559 1HB  LEU A 103      -3.765  39.986   1.111  1.00  0.79           H  
ATOM   1560 2HB  LEU A 103      -5.207  39.651   0.177  1.00  0.79           H  
ATOM   1561  HG  LEU A 103      -4.973  42.123  -0.555  1.00  0.79           H  
ATOM   1562 1HD1 LEU A 103      -2.698  42.982  -0.337  1.00  0.79           H  
ATOM   1563 2HD1 LEU A 103      -3.425  42.708   1.233  1.00  0.79           H  
ATOM   1564 3HD1 LEU A 103      -2.226  41.569   0.606  1.00  0.79           H  
ATOM   1565 1HD2 LEU A 103      -3.390  41.461  -2.328  1.00  0.79           H  
ATOM   1566 2HD2 LEU A 103      -2.932  40.042  -1.404  1.00  0.79           H  
ATOM   1567 3HD2 LEU A 103      -4.572  40.177  -2.023  1.00  0.79           H  
ATOM   1568  N   ARG A 104      -7.685  40.165   2.231  1.00  0.77           N  
ATOM   1569  CA  ARG A 104      -8.676  39.276   2.795  1.00  0.77           C  
ATOM   1570  C   ARG A 104      -8.987  38.172   1.820  1.00  0.77           C  
ATOM   1571  O   ARG A 104      -9.035  38.421   0.621  1.00  0.77           O  
ATOM   1572  CB  ARG A 104      -9.957  40.045   3.082  1.00  0.77           C  
ATOM   1573  CG  ARG A 104     -10.019  40.810   4.416  1.00  0.77           C  
ATOM   1574  CD  ARG A 104      -9.077  42.000   4.485  1.00  0.77           C  
ATOM   1575  NE  ARG A 104      -9.383  42.833   5.660  1.00  0.77           N  
ATOM   1576  CZ  ARG A 104      -8.689  43.920   6.089  1.00  0.77           C  
ATOM   1577  NH1 ARG A 104      -7.613  44.342   5.467  1.00  0.77           N  
ATOM   1578  NH2 ARG A 104      -9.107  44.572   7.163  1.00  0.77           N  
ATOM   1579  H   ARG A 104      -7.965  40.999   1.712  1.00  0.77           H  
ATOM   1580  HA  ARG A 104      -8.288  38.841   3.719  1.00  0.77           H  
ATOM   1581 1HB  ARG A 104     -10.115  40.775   2.282  1.00  0.77           H  
ATOM   1582 2HB  ARG A 104     -10.800  39.352   3.057  1.00  0.77           H  
ATOM   1583 1HG  ARG A 104     -11.032  41.175   4.573  1.00  0.77           H  
ATOM   1584 2HG  ARG A 104      -9.751  40.128   5.223  1.00  0.77           H  
ATOM   1585 1HD  ARG A 104      -8.052  41.643   4.578  1.00  0.77           H  
ATOM   1586 2HD  ARG A 104      -9.164  42.615   3.586  1.00  0.77           H  
ATOM   1587  HE  ARG A 104     -10.198  42.575   6.195  1.00  0.77           H  
ATOM   1588 1HH1 ARG A 104      -7.256  43.848   4.637  1.00  0.77           H  
ATOM   1589 2HH1 ARG A 104      -7.118  45.145   5.818  1.00  0.77           H  
ATOM   1590 1HH2 ARG A 104      -9.934  44.261   7.655  1.00  0.77           H  
ATOM   1591 2HH2 ARG A 104      -8.599  45.379   7.490  1.00  0.77           H  
ATOM   1592  N   LEU A 105      -9.241  36.965   2.326  1.00  0.76           N  
ATOM   1593  CA  LEU A 105      -9.659  35.862   1.462  1.00  0.76           C  
ATOM   1594  C   LEU A 105     -11.161  35.949   1.319  1.00  0.76           C  
ATOM   1595  O   LEU A 105     -11.887  35.907   2.314  1.00  0.76           O  
ATOM   1596  CB  LEU A 105      -9.237  34.492   2.036  1.00  0.76           C  
ATOM   1597  CG  LEU A 105      -9.668  33.214   1.205  1.00  0.76           C  
ATOM   1598  CD1 LEU A 105      -9.012  33.220  -0.146  1.00  0.76           C  
ATOM   1599  CD2 LEU A 105      -9.246  31.951   1.951  1.00  0.76           C  
ATOM   1600  H   LEU A 105      -9.161  36.813   3.323  1.00  0.76           H  
ATOM   1601  HA  LEU A 105      -9.212  35.984   0.473  1.00  0.76           H  
ATOM   1602 1HB  LEU A 105      -8.156  34.475   2.135  1.00  0.76           H  
ATOM   1603 2HB  LEU A 105      -9.666  34.393   3.034  1.00  0.76           H  
ATOM   1604  HG  LEU A 105     -10.752  33.221   1.062  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 105      -9.314  32.340  -0.704  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 105      -9.295  34.099  -0.685  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 105      -7.956  33.206  -0.015  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 105      -9.544  31.073   1.382  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 105      -8.164  31.947   2.075  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 105      -9.726  31.927   2.925  1.00  0.76           H  
ATOM   1611  N   THR A 106     -11.614  36.120   0.091  1.00  0.77           N  
ATOM   1612  CA  THR A 106     -13.020  36.314  -0.194  1.00  0.77           C  
ATOM   1613  C   THR A 106     -13.670  35.037  -0.701  1.00  0.77           C  
ATOM   1614  O   THR A 106     -14.874  34.836  -0.542  1.00  0.77           O  
ATOM   1615  CB  THR A 106     -13.162  37.400  -1.266  1.00  0.77           C  
ATOM   1616  OG1 THR A 106     -12.533  36.951  -2.472  1.00  0.77           O  
ATOM   1617  CG2 THR A 106     -12.459  38.654  -0.810  1.00  0.77           C  
ATOM   1618  H   THR A 106     -10.950  36.136  -0.674  1.00  0.77           H  
ATOM   1619  HA  THR A 106     -13.527  36.629   0.718  1.00  0.77           H  
ATOM   1620  HB  THR A 106     -14.214  37.606  -1.454  1.00  0.77           H  
ATOM   1621  HG1 THR A 106     -11.622  36.650  -2.261  1.00  0.77           H  
ATOM   1622 1HG2 THR A 106     -12.551  39.402  -1.583  1.00  0.77           H  
ATOM   1623 2HG2 THR A 106     -12.909  39.016   0.113  1.00  0.77           H  
ATOM   1624 3HG2 THR A 106     -11.402  38.435  -0.638  1.00  0.77           H  
ATOM   1625  N   SER A 107     -12.859  34.158  -1.279  1.00  0.80           N  
ATOM   1626  CA  SER A 107     -13.382  32.904  -1.813  1.00  0.80           C  
ATOM   1627  C   SER A 107     -12.318  31.838  -1.982  1.00  0.80           C  
ATOM   1628  O   SER A 107     -11.175  32.126  -2.338  1.00  0.80           O  
ATOM   1629  CB  SER A 107     -14.068  33.137  -3.147  1.00  0.80           C  
ATOM   1630  OG  SER A 107     -14.548  31.933  -3.676  1.00  0.80           O  
ATOM   1631  H   SER A 107     -11.882  34.412  -1.394  1.00  0.80           H  
ATOM   1632  HA  SER A 107     -14.125  32.523  -1.111  1.00  0.80           H  
ATOM   1633 1HB  SER A 107     -14.892  33.838  -3.022  1.00  0.80           H  
ATOM   1634 2HB  SER A 107     -13.372  33.575  -3.836  1.00  0.80           H  
ATOM   1635  HG  SER A 107     -13.785  31.341  -3.710  1.00  0.80           H  
ATOM   1636  N   ILE A 108     -12.714  30.588  -1.765  1.00  0.86           N  
ATOM   1637  CA  ILE A 108     -11.830  29.458  -2.022  1.00  0.86           C  
ATOM   1638  C   ILE A 108     -12.591  28.218  -2.491  1.00  0.86           C  
ATOM   1639  O   ILE A 108     -13.635  27.867  -1.933  1.00  0.86           O  
ATOM   1640  CB  ILE A 108     -10.973  29.140  -0.786  1.00  0.86           C  
ATOM   1641  CG1 ILE A 108      -9.988  28.008  -1.113  1.00  0.86           C  
ATOM   1642  CG2 ILE A 108     -11.849  28.800   0.392  1.00  0.86           C  
ATOM   1643  CD1 ILE A 108      -8.905  27.841  -0.098  1.00  0.86           C  
ATOM   1644  H   ILE A 108     -13.659  30.416  -1.448  1.00  0.86           H  
ATOM   1645  HA  ILE A 108     -11.153  29.745  -2.812  1.00  0.86           H  
ATOM   1646  HB  ILE A 108     -10.373  30.013  -0.546  1.00  0.86           H  
ATOM   1647 1HG1 ILE A 108     -10.536  27.069  -1.179  1.00  0.86           H  
ATOM   1648 2HG1 ILE A 108      -9.531  28.208  -2.083  1.00  0.86           H  
ATOM   1649 1HG2 ILE A 108     -11.226  28.597   1.262  1.00  0.86           H  
ATOM   1650 2HG2 ILE A 108     -12.509  29.640   0.607  1.00  0.86           H  
ATOM   1651 3HG2 ILE A 108     -12.446  27.919   0.156  1.00  0.86           H  
ATOM   1652 1HD1 ILE A 108      -8.266  27.024  -0.408  1.00  0.86           H  
ATOM   1653 2HD1 ILE A 108      -8.328  28.758  -0.027  1.00  0.86           H  
ATOM   1654 3HD1 ILE A 108      -9.343  27.614   0.870  1.00  0.86           H  
ATOM   1655  N   GLU A 109     -12.031  27.539  -3.492  1.00  0.94           N  
ATOM   1656  CA  GLU A 109     -12.599  26.302  -4.041  1.00  0.94           C  
ATOM   1657  C   GLU A 109     -11.502  25.382  -4.584  1.00  0.94           C  
ATOM   1658  O   GLU A 109     -10.390  25.837  -4.868  1.00  0.94           O  
ATOM   1659  CB  GLU A 109     -13.604  26.620  -5.157  1.00  0.94           C  
ATOM   1660  CG  GLU A 109     -12.993  27.324  -6.368  1.00  0.94           C  
ATOM   1661  CD  GLU A 109     -13.991  27.672  -7.462  1.00  0.94           C  
ATOM   1662  OE1 GLU A 109     -15.150  27.364  -7.307  1.00  0.94           O  
ATOM   1663  OE2 GLU A 109     -13.587  28.267  -8.448  1.00  0.94           O  
ATOM   1664  H   GLU A 109     -11.185  27.931  -3.906  1.00  0.94           H  
ATOM   1665  HA  GLU A 109     -13.119  25.771  -3.242  1.00  0.94           H  
ATOM   1666 1HB  GLU A 109     -14.067  25.695  -5.505  1.00  0.94           H  
ATOM   1667 2HB  GLU A 109     -14.396  27.256  -4.762  1.00  0.94           H  
ATOM   1668 1HG  GLU A 109     -12.502  28.240  -6.030  1.00  0.94           H  
ATOM   1669 2HG  GLU A 109     -12.234  26.665  -6.784  1.00  0.94           H  
ATOM   1670  N   THR A 110     -11.803  24.084  -4.725  1.00  1.01           N  
ATOM   1671  CA  THR A 110     -10.799  23.179  -5.288  1.00  1.01           C  
ATOM   1672  C   THR A 110     -11.352  22.305  -6.416  1.00  1.01           C  
ATOM   1673  O   THR A 110     -12.521  21.913  -6.389  1.00  1.01           O  
ATOM   1674  CB  THR A 110     -10.278  22.229  -4.187  1.00  1.01           C  
ATOM   1675  OG1 THR A 110     -11.339  21.361  -3.760  1.00  1.01           O  
ATOM   1676  CG2 THR A 110      -9.825  23.016  -2.980  1.00  1.01           C  
ATOM   1677  H   THR A 110     -12.717  23.738  -4.470  1.00  1.01           H  
ATOM   1678  HA  THR A 110      -9.974  23.764  -5.697  1.00  1.01           H  
ATOM   1679  HB  THR A 110      -9.446  21.643  -4.580  1.00  1.01           H  
ATOM   1680  HG1 THR A 110     -11.641  20.837  -4.508  1.00  1.01           H  
ATOM   1681 1HG2 THR A 110      -9.460  22.333  -2.223  1.00  1.01           H  
ATOM   1682 2HG2 THR A 110      -9.057  23.671  -3.278  1.00  1.01           H  
ATOM   1683 3HG2 THR A 110     -10.648  23.590  -2.573  1.00  1.01           H  
ATOM   1684  N   SER A 111     -10.473  21.954  -7.362  1.00  1.04           N  
ATOM   1685  CA  SER A 111     -10.749  20.984  -8.436  1.00  1.04           C  
ATOM   1686  C   SER A 111      -9.509  20.750  -9.303  1.00  1.04           C  
ATOM   1687  O   SER A 111      -8.603  21.582  -9.334  1.00  1.04           O  
ATOM   1688  CB  SER A 111     -11.893  21.453  -9.332  1.00  1.04           C  
ATOM   1689  OG  SER A 111     -11.546  22.611 -10.043  1.00  1.04           O  
ATOM   1690  H   SER A 111      -9.536  22.354  -7.292  1.00  1.04           H  
ATOM   1691  HA  SER A 111     -11.034  20.038  -7.982  1.00  1.04           H  
ATOM   1692 1HB  SER A 111     -12.137  20.662 -10.039  1.00  1.04           H  
ATOM   1693 2HB  SER A 111     -12.789  21.639  -8.753  1.00  1.04           H  
ATOM   1694  HG  SER A 111     -12.312  22.833 -10.578  1.00  1.04           H  
ATOM   1695  N   GLY A 112      -9.448  19.641 -10.043  1.00  1.03           N  
ATOM   1696  CA  GLY A 112      -8.396  19.509 -11.062  1.00  1.03           C  
ATOM   1697  C   GLY A 112      -6.979  19.478 -10.485  1.00  1.03           C  
ATOM   1698  O   GLY A 112      -6.034  19.925 -11.132  1.00  1.03           O  
ATOM   1699  H   GLY A 112     -10.167  18.937  -9.960  1.00  1.03           H  
ATOM   1700 1HA  GLY A 112      -8.570  18.599 -11.635  1.00  1.03           H  
ATOM   1701 2HA  GLY A 112      -8.479  20.339 -11.763  1.00  1.03           H  
ATOM   1702  N   ASN A 113      -6.829  18.980  -9.263  1.00  0.97           N  
ATOM   1703  CA  ASN A 113      -5.544  18.981  -8.555  1.00  0.97           C  
ATOM   1704  C   ASN A 113      -5.009  20.409  -8.368  1.00  0.97           C  
ATOM   1705  O   ASN A 113      -3.795  20.621  -8.319  1.00  0.97           O  
ATOM   1706  CB  ASN A 113      -4.504  18.126  -9.279  1.00  0.97           C  
ATOM   1707  CG  ASN A 113      -4.907  16.687  -9.387  1.00  0.97           C  
ATOM   1708  OD1 ASN A 113      -5.214  16.023  -8.388  1.00  0.97           O  
ATOM   1709  ND2 ASN A 113      -4.932  16.192 -10.600  1.00  0.97           N  
ATOM   1710  H   ASN A 113      -7.645  18.617  -8.794  1.00  0.97           H  
ATOM   1711  HA  ASN A 113      -5.699  18.563  -7.560  1.00  0.97           H  
ATOM   1712 1HB  ASN A 113      -4.296  18.512 -10.268  1.00  0.97           H  
ATOM   1713 2HB  ASN A 113      -3.564  18.174  -8.724  1.00  0.97           H  
ATOM   1714 1HD2 ASN A 113      -5.198  15.240 -10.750  1.00  0.97           H  
ATOM   1715 2HD2 ASN A 113      -4.682  16.773 -11.378  1.00  0.97           H  
ATOM   1716  N   SER A 114      -5.923  21.378  -8.192  1.00  0.89           N  
ATOM   1717  CA  SER A 114      -5.528  22.749  -7.913  1.00  0.89           C  
ATOM   1718  C   SER A 114      -6.463  23.453  -6.924  1.00  0.89           C  
ATOM   1719  O   SER A 114      -7.618  23.052  -6.718  1.00  0.89           O  
ATOM   1720  CB  SER A 114      -5.509  23.541  -9.217  1.00  0.89           C  
ATOM   1721  OG  SER A 114      -6.802  23.686  -9.757  1.00  0.89           O  
ATOM   1722  H   SER A 114      -6.909  21.179  -8.320  1.00  0.89           H  
ATOM   1723  HA  SER A 114      -4.533  22.724  -7.481  1.00  0.89           H  
ATOM   1724 1HB  SER A 114      -5.075  24.524  -9.053  1.00  0.89           H  
ATOM   1725 2HB  SER A 114      -4.879  23.023  -9.934  1.00  0.89           H  
ATOM   1726  HG  SER A 114      -7.248  22.815  -9.662  1.00  0.89           H  
ATOM   1727  N   ILE A 115      -5.953  24.531  -6.323  1.00  0.81           N  
ATOM   1728  CA  ILE A 115      -6.761  25.310  -5.395  1.00  0.81           C  
ATOM   1729  C   ILE A 115      -6.869  26.742  -5.886  1.00  0.81           C  
ATOM   1730  O   ILE A 115      -5.870  27.392  -6.204  1.00  0.81           O  
ATOM   1731  CB  ILE A 115      -6.165  25.319  -3.991  1.00  0.81           C  
ATOM   1732  CG1 ILE A 115      -5.994  23.894  -3.505  1.00  0.81           C  
ATOM   1733  CG2 ILE A 115      -7.133  26.085  -3.076  1.00  0.81           C  
ATOM   1734  CD1 ILE A 115      -5.233  23.803  -2.285  1.00  0.81           C  
ATOM   1735  H   ILE A 115      -4.992  24.789  -6.531  1.00  0.81           H  
ATOM   1736  HA  ILE A 115      -7.761  24.890  -5.345  1.00  0.81           H  
ATOM   1737  HB  ILE A 115      -5.209  25.798  -3.979  1.00  0.81           H  
ATOM   1738 1HG1 ILE A 115      -6.939  23.437  -3.348  1.00  0.81           H  
ATOM   1739 2HG1 ILE A 115      -5.456  23.328  -4.259  1.00  0.81           H  
ATOM   1740 1HG2 ILE A 115      -6.762  26.098  -2.084  1.00  0.81           H  
ATOM   1741 2HG2 ILE A 115      -7.251  27.097  -3.421  1.00  0.81           H  
ATOM   1742 3HG2 ILE A 115      -8.100  25.614  -3.081  1.00  0.81           H  
ATOM   1743 1HD1 ILE A 115      -5.130  22.759  -2.012  1.00  0.81           H  
ATOM   1744 2HD1 ILE A 115      -4.246  24.241  -2.438  1.00  0.81           H  
ATOM   1745 3HD1 ILE A 115      -5.749  24.330  -1.503  1.00  0.81           H  
ATOM   1746  N   HIS A 116      -8.100  27.216  -5.973  1.00  0.75           N  
ATOM   1747  CA  HIS A 116      -8.402  28.548  -6.459  1.00  0.75           C  
ATOM   1748  C   HIS A 116      -8.825  29.472  -5.323  1.00  0.75           C  
ATOM   1749  O   HIS A 116      -9.828  29.228  -4.647  1.00  0.75           O  
ATOM   1750  CB  HIS A 116      -9.485  28.435  -7.536  1.00  0.75           C  
ATOM   1751  CG  HIS A 116      -9.923  29.701  -8.192  1.00  0.75           C  
ATOM   1752  ND1 HIS A 116     -11.116  29.785  -8.891  1.00  0.75           N  
ATOM   1753  CD2 HIS A 116      -9.352  30.925  -8.274  1.00  0.75           C  
ATOM   1754  CE1 HIS A 116     -11.246  30.999  -9.384  1.00  0.75           C  
ATOM   1755  NE2 HIS A 116     -10.196  31.713  -9.028  1.00  0.75           N  
ATOM   1756  H   HIS A 116      -8.876  26.629  -5.670  1.00  0.75           H  
ATOM   1757  HA  HIS A 116      -7.517  28.981  -6.918  1.00  0.75           H  
ATOM   1758 1HB  HIS A 116      -9.128  27.766  -8.321  1.00  0.75           H  
ATOM   1759 2HB  HIS A 116     -10.350  27.972  -7.102  1.00  0.75           H  
ATOM   1760  HD1 HIS A 116     -11.929  29.166  -8.737  1.00  0.75           H  
ATOM   1761  HD2 HIS A 116      -8.417  31.333  -7.881  1.00  0.75           H  
ATOM   1762  HE1 HIS A 116     -12.123  31.258  -9.972  1.00  0.75           H  
ATOM   1763  N   LEU A 117      -8.025  30.513  -5.080  1.00  0.75           N  
ATOM   1764  CA  LEU A 117      -8.288  31.447  -3.996  1.00  0.75           C  
ATOM   1765  C   LEU A 117      -8.460  32.867  -4.542  1.00  0.75           C  
ATOM   1766  O   LEU A 117      -7.720  33.298  -5.429  1.00  0.75           O  
ATOM   1767  CB  LEU A 117      -7.105  31.474  -3.020  1.00  0.75           C  
ATOM   1768  CG  LEU A 117      -6.704  30.169  -2.331  1.00  0.75           C  
ATOM   1769  CD1 LEU A 117      -5.682  29.412  -3.212  1.00  0.75           C  
ATOM   1770  CD2 LEU A 117      -6.103  30.493  -0.976  1.00  0.75           C  
ATOM   1771  H   LEU A 117      -7.204  30.646  -5.664  1.00  0.75           H  
ATOM   1772  HA  LEU A 117      -9.194  31.150  -3.474  1.00  0.75           H  
ATOM   1773 1HB  LEU A 117      -6.258  31.824  -3.549  1.00  0.75           H  
ATOM   1774 2HB  LEU A 117      -7.334  32.190  -2.247  1.00  0.75           H  
ATOM   1775  HG  LEU A 117      -7.575  29.542  -2.207  1.00  0.75           H  
ATOM   1776 1HD1 LEU A 117      -5.391  28.485  -2.725  1.00  0.75           H  
ATOM   1777 2HD1 LEU A 117      -6.116  29.187  -4.183  1.00  0.75           H  
ATOM   1778 3HD1 LEU A 117      -4.805  30.027  -3.360  1.00  0.75           H  
ATOM   1779 1HD2 LEU A 117      -5.818  29.584  -0.473  1.00  0.75           H  
ATOM   1780 2HD2 LEU A 117      -5.229  31.113  -1.118  1.00  0.75           H  
ATOM   1781 3HD2 LEU A 117      -6.835  31.024  -0.369  1.00  0.75           H  
ATOM   1782  N   LYS A 118      -9.396  33.622  -3.979  1.00  0.80           N  
ATOM   1783  CA  LYS A 118      -9.561  35.021  -4.384  1.00  0.80           C  
ATOM   1784  C   LYS A 118      -9.373  35.954  -3.197  1.00  0.80           C  
ATOM   1785  O   LYS A 118     -10.043  35.798  -2.164  1.00  0.80           O  
ATOM   1786  CB  LYS A 118     -10.934  35.247  -5.007  1.00  0.80           C  
ATOM   1787  CG  LYS A 118     -11.193  34.472  -6.306  1.00  0.80           C  
ATOM   1788  CD  LYS A 118     -12.558  34.836  -6.884  1.00  0.80           C  
ATOM   1789  CE  LYS A 118     -12.866  34.066  -8.154  1.00  0.80           C  
ATOM   1790  NZ  LYS A 118     -14.195  34.447  -8.720  1.00  0.80           N  
ATOM   1791  H   LYS A 118     -10.008  33.210  -3.277  1.00  0.80           H  
ATOM   1792  HA  LYS A 118      -8.801  35.270  -5.123  1.00  0.80           H  
ATOM   1793 1HB  LYS A 118     -11.696  34.983  -4.289  1.00  0.80           H  
ATOM   1794 2HB  LYS A 118     -11.054  36.309  -5.225  1.00  0.80           H  
ATOM   1795 1HG  LYS A 118     -10.411  34.710  -7.036  1.00  0.80           H  
ATOM   1796 2HG  LYS A 118     -11.163  33.398  -6.111  1.00  0.80           H  
ATOM   1797 1HD  LYS A 118     -13.333  34.623  -6.147  1.00  0.80           H  
ATOM   1798 2HD  LYS A 118     -12.580  35.901  -7.109  1.00  0.80           H  
ATOM   1799 1HE  LYS A 118     -12.090  34.265  -8.894  1.00  0.80           H  
ATOM   1800 2HE  LYS A 118     -12.873  32.999  -7.928  1.00  0.80           H  
ATOM   1801 1HZ  LYS A 118     -14.369  33.914  -9.560  1.00  0.80           H  
ATOM   1802 2HZ  LYS A 118     -14.919  34.251  -8.041  1.00  0.80           H  
ATOM   1803 3HZ  LYS A 118     -14.197  35.433  -8.941  1.00  0.80           H  
ATOM   1804  N   PHE A 119      -8.506  36.959  -3.379  1.00  0.91           N  
ATOM   1805  CA  PHE A 119      -8.153  37.917  -2.339  1.00  0.91           C  
ATOM   1806  C   PHE A 119      -8.334  39.391  -2.733  1.00  0.91           C  
ATOM   1807  O   PHE A 119      -8.251  39.751  -3.916  1.00  0.91           O  
ATOM   1808  CB  PHE A 119      -6.677  37.771  -1.964  1.00  0.91           C  
ATOM   1809  CG  PHE A 119      -6.243  36.465  -1.427  1.00  0.91           C  
ATOM   1810  CD1 PHE A 119      -5.795  35.457  -2.274  1.00  0.91           C  
ATOM   1811  CD2 PHE A 119      -6.255  36.240  -0.079  1.00  0.91           C  
ATOM   1812  CE1 PHE A 119      -5.366  34.253  -1.756  1.00  0.91           C  
ATOM   1813  CE2 PHE A 119      -5.839  35.047   0.435  1.00  0.91           C  
ATOM   1814  CZ  PHE A 119      -5.392  34.051  -0.396  1.00  0.91           C  
ATOM   1815  H   PHE A 119      -8.021  37.035  -4.267  1.00  0.91           H  
ATOM   1816  HA  PHE A 119      -8.778  37.699  -1.489  1.00  0.91           H  
ATOM   1817 1HB  PHE A 119      -6.084  37.973  -2.830  1.00  0.91           H  
ATOM   1818 2HB  PHE A 119      -6.442  38.521  -1.235  1.00  0.91           H  
ATOM   1819  HD1 PHE A 119      -5.778  35.632  -3.355  1.00  0.91           H  
ATOM   1820  HD2 PHE A 119      -6.599  37.032   0.589  1.00  0.91           H  
ATOM   1821  HE1 PHE A 119      -5.007  33.471  -2.419  1.00  0.91           H  
ATOM   1822  HE2 PHE A 119      -5.856  34.898   1.506  1.00  0.91           H  
ATOM   1823  HZ  PHE A 119      -5.060  33.113   0.031  1.00  0.91           H  
ATOM   1824  N   ARG A 120      -8.531  40.266  -1.739  1.00  1.08           N  
ATOM   1825  CA  ARG A 120      -8.582  41.706  -2.053  1.00  1.08           C  
ATOM   1826  C   ARG A 120      -8.094  42.635  -0.936  1.00  1.08           C  
ATOM   1827  O   ARG A 120      -8.166  42.281   0.249  1.00  1.08           O  
ATOM   1828  CB  ARG A 120     -10.000  42.120  -2.405  1.00  1.08           C  
ATOM   1829  CG  ARG A 120     -10.961  42.044  -1.238  1.00  1.08           C  
ATOM   1830  CD  ARG A 120     -12.363  42.378  -1.624  1.00  1.08           C  
ATOM   1831  NE  ARG A 120     -13.264  42.281  -0.482  1.00  1.08           N  
ATOM   1832  CZ  ARG A 120     -14.606  42.385  -0.539  1.00  1.08           C  
ATOM   1833  NH1 ARG A 120     -15.208  42.589  -1.689  1.00  1.08           N  
ATOM   1834  NH2 ARG A 120     -15.318  42.278   0.569  1.00  1.08           N  
ATOM   1835  H   ARG A 120      -8.639  39.904  -0.788  1.00  1.08           H  
ATOM   1836  HA  ARG A 120      -7.948  41.881  -2.923  1.00  1.08           H  
ATOM   1837 1HB  ARG A 120      -9.996  43.144  -2.785  1.00  1.08           H  
ATOM   1838 2HB  ARG A 120     -10.382  41.477  -3.195  1.00  1.08           H  
ATOM   1839 1HG  ARG A 120     -10.928  41.049  -0.808  1.00  1.08           H  
ATOM   1840 2HG  ARG A 120     -10.642  42.764  -0.483  1.00  1.08           H  
ATOM   1841 1HD  ARG A 120     -12.400  43.400  -2.001  1.00  1.08           H  
ATOM   1842 2HD  ARG A 120     -12.709  41.695  -2.398  1.00  1.08           H  
ATOM   1843  HE  ARG A 120     -12.847  42.125   0.425  1.00  1.08           H  
ATOM   1844 1HH1 ARG A 120     -14.665  42.669  -2.537  1.00  1.08           H  
ATOM   1845 2HH1 ARG A 120     -16.214  42.664  -1.725  1.00  1.08           H  
ATOM   1846 1HH2 ARG A 120     -14.855  42.121   1.453  1.00  1.08           H  
ATOM   1847 2HH2 ARG A 120     -16.324  42.354   0.532  1.00  1.08           H  
ATOM   1848  N   TYR A 121      -7.664  43.846  -1.356  1.00  1.30           N  
ATOM   1849  CA  TYR A 121      -7.191  44.966  -0.514  1.00  1.30           C  
ATOM   1850  C   TYR A 121      -6.021  45.652  -1.193  1.00  1.30           C  
ATOM   1851  O   TYR A 121      -5.463  46.611  -0.656  1.00  1.30           O  
ATOM   1852  OXT TYR A 121      -5.425  45.000  -2.045  1.00  1.30           O  
ATOM   1853  CB  TYR A 121      -6.749  44.533   0.885  1.00  1.30           C  
ATOM   1854  CG  TYR A 121      -6.171  45.618   1.758  1.00  1.30           C  
ATOM   1855  CD1 TYR A 121      -6.998  46.523   2.404  1.00  1.30           C  
ATOM   1856  CD2 TYR A 121      -4.795  45.678   1.944  1.00  1.30           C  
ATOM   1857  CE1 TYR A 121      -6.447  47.489   3.227  1.00  1.30           C  
ATOM   1858  CE2 TYR A 121      -4.245  46.637   2.766  1.00  1.30           C  
ATOM   1859  CZ  TYR A 121      -5.065  47.544   3.405  1.00  1.30           C  
ATOM   1860  OH  TYR A 121      -4.517  48.503   4.228  1.00  1.30           O  
ATOM   1861  H   TYR A 121      -7.648  44.004  -2.373  1.00  1.30           H  
ATOM   1862  HA  TYR A 121      -7.996  45.696  -0.418  1.00  1.30           H  
ATOM   1863 1HB  TYR A 121      -7.585  44.130   1.444  1.00  1.30           H  
ATOM   1864 2HB  TYR A 121      -6.003  43.782   0.790  1.00  1.30           H  
ATOM   1865  HD1 TYR A 121      -8.078  46.468   2.269  1.00  1.30           H  
ATOM   1866  HD2 TYR A 121      -4.147  44.960   1.448  1.00  1.30           H  
ATOM   1867  HE1 TYR A 121      -7.094  48.199   3.740  1.00  1.30           H  
ATOM   1868  HE2 TYR A 121      -3.162  46.672   2.913  1.00  1.30           H  
ATOM   1869  HH  TYR A 121      -3.561  48.406   4.234  1.00  1.30           H  
TER    1870
ENDMDL

REMARK ID 174523 MODEL 2 2021-12-25_00000057_1_11
PFRMAT TS
TARGET 2021-12-25_00000057_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.497  17.539  -8.552  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.955  16.225  -8.236  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.771  16.360  -7.300  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.759  16.968  -7.650  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.535  15.498  -9.510  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.983  14.092  -9.278  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.592  13.232 -10.819  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.029  11.655 -10.199  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.301  17.442  -9.154  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.767  18.001  -7.696  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.789  18.087  -9.019  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.721  15.641  -7.727  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.384  15.425 -10.187  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.762  16.078 -10.013  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.071  14.156  -8.675  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.710  13.501  -8.723  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.749  11.013 -11.033  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.174  11.807  -9.561  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.826  11.184  -9.627  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.892  15.813  -6.099  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.794  15.922  -5.146  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.691  14.911  -5.446  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.911  13.916  -6.142  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.734  15.319  -5.837  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.387  16.933  -5.171  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.175  15.763  -4.138  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.533  15.116  -4.814  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.364  14.249  -4.958  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.362  13.130  -3.927  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.485  12.270  -3.904  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.107  15.059  -4.855  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.019  16.005  -5.889  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.444  15.942  -4.239  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.386  13.806  -5.945  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.130  15.547  -3.931  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.761  14.401  -4.871  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.104  15.513  -6.707  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.395  13.107  -3.090  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.536  12.097  -2.045  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.650  10.696  -2.643  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.366   9.704  -1.980  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.746  12.393  -1.180  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.940  12.253  -1.904  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.091  13.830  -3.172  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.644  12.127  -1.413  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.752  11.711  -0.329  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.672  13.407  -0.782  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.918  11.371  -2.277  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.976  10.611  -3.939  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.081   9.341  -4.652  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.710   8.639  -4.782  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.625   7.489  -5.218  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.691   9.540  -6.052  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.803  10.249  -7.070  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.578  11.613  -7.067  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.110   9.757  -8.125  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.776  11.921  -8.077  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.482  10.817  -8.735  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.178  11.470  -4.435  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.735   8.673  -4.096  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.960   8.566  -6.465  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.610  10.116  -5.958  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.167  12.330  -6.643  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.990   8.750  -8.524  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.479  12.954  -8.245  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.638   9.328  -4.388  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.703   8.772  -4.388  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.945   7.779  -3.236  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.902   7.006  -3.298  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.748   9.890  -4.291  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.846  10.751  -5.514  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.569  11.934  -5.544  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.323  10.601  -6.746  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.477  12.469  -6.746  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.729  11.681  -7.495  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.753  10.291  -4.074  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.863   8.237  -5.321  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.503  10.533  -3.446  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.729   9.458  -4.094  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.698   9.776  -7.085  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.944  13.400  -7.065  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.490  11.837  -8.463  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.118   7.818  -2.174  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.346   6.965  -0.993  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.964   6.305  -0.527  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.980   6.978  -0.359  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.937   7.817   0.139  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.217   8.540  -0.253  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.460   7.939  -0.240  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.421   9.811  -0.682  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.369   8.806  -0.641  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.765   9.947  -0.921  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.683   8.453  -2.180  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.049   6.168  -1.235  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.204   8.558   0.456  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.156   7.176   0.994  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.709   7.040   0.160  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.748  10.654  -0.859  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.418   8.515  -0.694  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.941   4.983  -0.313  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.162   4.238   0.023  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.991   3.273   1.182  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.885   2.873   1.519  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.628   3.449  -1.191  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.974   4.307  -2.348  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.230   4.854  -2.534  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.217   4.750  -3.365  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.217   5.594  -3.626  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.009   5.542  -4.139  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.066   4.461  -0.408  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.949   4.937   0.297  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.837   2.760  -1.492  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.505   2.854  -0.927  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.161   4.535  -3.530  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.053   6.163  -4.026  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.673   6.032  -4.969  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.103   2.835   1.764  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.045   1.870   2.859  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.356   0.553   2.477  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.778  -0.114   3.334  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.465   1.555   3.334  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.264   0.807   2.304  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.830   1.430   1.210  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.588  -0.507   2.200  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.464   0.531   0.474  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.334  -0.651   1.053  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.998   3.185   1.453  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.492   2.305   3.692  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.422   0.952   4.241  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.988   2.480   3.576  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.305  -1.300   2.891  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.001   0.731  -0.452  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.715  -1.521   0.711  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.385   0.183   1.191  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.727  -1.049   0.772  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.231  -0.854   0.487  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.494  -1.829   0.270  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.413  -1.686  -0.449  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.395  -0.886  -1.731  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.207   0.202  -1.949  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.658  -1.037  -2.862  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.976   0.685  -3.166  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.042  -0.049  -3.735  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.876   0.759   0.523  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.799  -1.773   1.582  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.949  -2.651  -0.654  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.458  -1.880  -0.200  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.905  -1.806  -3.045  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.473   1.548  -3.617  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.668   0.087  -4.664  1.00 10.00           H  
ATOM    151  N   SER A  11       0.216   0.403   0.435  1.00 11.70           N  
ATOM    152  CA  SER A  11       1.603   0.749   0.177  1.00 11.70           C  
ATOM    153  C   SER A  11       1.890   2.199   0.488  1.00 11.70           C  
ATOM    154  O   SER A  11       1.350   3.113  -0.147  1.00 11.70           O  
ATOM    155  CB  SER A  11       2.006   0.509  -1.258  1.00 11.70           C  
ATOM    156  OG  SER A  11       3.350   0.939  -1.467  1.00 11.70           O  
ATOM    157  H   SER A  11      -0.414   1.166   0.659  1.00 11.70           H  
ATOM    158  HA  SER A  11       2.232   0.133   0.821  1.00 11.70           H  
ATOM    159 1HB  SER A  11       1.921  -0.552  -1.491  1.00 11.70           H  
ATOM    160 2HB  SER A  11       1.334   1.047  -1.924  1.00 11.70           H  
ATOM    161  HG  SER A  11       3.618   0.545  -2.306  1.00 11.70           H  
ATOM    162  N   SER A  12       2.868   2.410   1.346  1.00 11.31           N  
ATOM    163  CA  SER A  12       3.292   3.744   1.731  1.00 11.31           C  
ATOM    164  C   SER A  12       4.142   4.405   0.665  1.00 11.31           C  
ATOM    165  O   SER A  12       4.473   5.587   0.776  1.00 11.31           O  
ATOM    166  CB  SER A  12       4.129   3.665   2.987  1.00 11.31           C  
ATOM    167  OG  SER A  12       5.348   2.983   2.733  1.00 11.31           O  
ATOM    168  H   SER A  12       3.296   1.614   1.792  1.00 11.31           H  
ATOM    169  HA  SER A  12       2.407   4.356   1.906  1.00 11.31           H  
ATOM    170 1HB  SER A  12       4.342   4.672   3.341  1.00 11.31           H  
ATOM    171 2HB  SER A  12       3.575   3.150   3.768  1.00 11.31           H  
ATOM    172  HG  SER A  12       5.749   3.368   1.895  1.00 11.31           H  
ATOM    173  N   GLY A  13       4.560   3.632  -0.330  1.00 10.68           N  
ATOM    174  CA  GLY A  13       5.502   4.148  -1.292  1.00 10.68           C  
ATOM    175  C   GLY A  13       6.856   4.022  -0.622  1.00 10.68           C  
ATOM    176  O   GLY A  13       6.919   3.675   0.566  1.00 10.68           O  
ATOM    177  H   GLY A  13       4.204   2.679  -0.446  1.00 10.68           H  
ATOM    178 1HA  GLY A  13       5.468   3.561  -2.210  1.00 10.68           H  
ATOM    179 2HA  GLY A  13       5.278   5.187  -1.532  1.00 10.68           H  
ATOM    180  N   LEU A  14       7.930   4.290  -1.358  1.00  9.83           N  
ATOM    181  CA  LEU A  14       9.266   4.172  -0.780  1.00  9.83           C  
ATOM    182  C   LEU A  14       9.912   5.519  -0.475  1.00  9.83           C  
ATOM    183  O   LEU A  14      10.666   5.634   0.487  1.00  9.83           O  
ATOM    184  CB  LEU A  14      10.163   3.380  -1.730  1.00  9.83           C  
ATOM    185  CG  LEU A  14       9.685   1.949  -2.030  1.00  9.83           C  
ATOM    186  CD1 LEU A  14      10.627   1.305  -3.028  1.00  9.83           C  
ATOM    187  CD2 LEU A  14       9.620   1.155  -0.735  1.00  9.83           C  
ATOM    188  H   LEU A  14       7.817   4.556  -2.325  1.00  9.83           H  
ATOM    189  HA  LEU A  14       9.188   3.622   0.157  1.00  9.83           H  
ATOM    190 1HB  LEU A  14      10.239   3.919  -2.672  1.00  9.83           H  
ATOM    191 2HB  LEU A  14      11.160   3.318  -1.292  1.00  9.83           H  
ATOM    192  HG  LEU A  14       8.694   1.984  -2.479  1.00  9.83           H  
ATOM    193 1HD1 LEU A  14      10.284   0.294  -3.253  1.00  9.83           H  
ATOM    194 2HD1 LEU A  14      10.644   1.894  -3.944  1.00  9.83           H  
ATOM    195 3HD1 LEU A  14      11.631   1.260  -2.606  1.00  9.83           H  
ATOM    196 1HD2 LEU A  14       9.274   0.142  -0.948  1.00  9.83           H  
ATOM    197 2HD2 LEU A  14      10.610   1.113  -0.284  1.00  9.83           H  
ATOM    198 3HD2 LEU A  14       8.925   1.638  -0.044  1.00  9.83           H  
ATOM    199  N   VAL A  15       9.605   6.517  -1.307  1.00  8.80           N  
ATOM    200  CA  VAL A  15      10.203   7.856  -1.285  1.00  8.80           C  
ATOM    201  C   VAL A  15      11.709   7.766  -1.594  1.00  8.80           C  
ATOM    202  O   VAL A  15      12.484   7.279  -0.773  1.00  8.80           O  
ATOM    203  CB  VAL A  15       9.985   8.578   0.057  1.00  8.80           C  
ATOM    204  CG1 VAL A  15      10.679   9.949   0.010  1.00  8.80           C  
ATOM    205  CG2 VAL A  15       8.491   8.721   0.312  1.00  8.80           C  
ATOM    206  H   VAL A  15       8.930   6.318  -2.028  1.00  8.80           H  
ATOM    207  HA  VAL A  15       9.685   8.465  -2.010  1.00  8.80           H  
ATOM    208  HB  VAL A  15      10.447   8.017   0.859  1.00  8.80           H  
ATOM    209 1HG1 VAL A  15      10.539  10.467   0.957  1.00  8.80           H  
ATOM    210 2HG1 VAL A  15      11.748   9.809  -0.174  1.00  8.80           H  
ATOM    211 3HG1 VAL A  15      10.247  10.543  -0.794  1.00  8.80           H  
ATOM    212 1HG2 VAL A  15       8.331   9.233   1.261  1.00  8.80           H  
ATOM    213 2HG2 VAL A  15       8.042   9.303  -0.492  1.00  8.80           H  
ATOM    214 3HG2 VAL A  15       8.028   7.734   0.352  1.00  8.80           H  
ATOM    215  N   PRO A  16      12.164   8.220  -2.763  1.00  7.66           N  
ATOM    216  CA  PRO A  16      13.549   8.170  -3.184  1.00  7.66           C  
ATOM    217  C   PRO A  16      14.460   8.885  -2.195  1.00  7.66           C  
ATOM    218  O   PRO A  16      14.079   9.889  -1.584  1.00  7.66           O  
ATOM    219  CB  PRO A  16      13.519   8.908  -4.527  1.00  7.66           C  
ATOM    220  CG  PRO A  16      12.101   8.720  -5.032  1.00  7.66           C  
ATOM    221  CD  PRO A  16      11.235   8.735  -3.791  1.00  7.66           C  
ATOM    222  HA  PRO A  16      13.854   7.124  -3.310  1.00  7.66           H  
ATOM    223 1HB  PRO A  16      13.805   9.960  -4.392  1.00  7.66           H  
ATOM    224 2HB  PRO A  16      14.270   8.473  -5.203  1.00  7.66           H  
ATOM    225 1HG  PRO A  16      11.838   9.522  -5.739  1.00  7.66           H  
ATOM    226 2HG  PRO A  16      12.026   7.772  -5.589  1.00  7.66           H  
ATOM    227 1HD  PRO A  16      10.898   9.760  -3.550  1.00  7.66           H  
ATOM    228 2HD  PRO A  16      10.402   8.038  -3.967  1.00  7.66           H  
ATOM    229  N   ARG A  17      15.669   8.372  -2.034  1.00  6.47           N  
ATOM    230  CA  ARG A  17      16.603   9.019  -1.128  1.00  6.47           C  
ATOM    231  C   ARG A  17      16.887  10.404  -1.672  1.00  6.47           C  
ATOM    232  O   ARG A  17      17.181  10.562  -2.856  1.00  6.47           O  
ATOM    233  CB  ARG A  17      17.903   8.236  -1.015  1.00  6.47           C  
ATOM    234  CG  ARG A  17      18.902   8.795  -0.005  1.00  6.47           C  
ATOM    235  CD  ARG A  17      20.120   7.941   0.111  1.00  6.47           C  
ATOM    236  NE  ARG A  17      21.078   8.494   1.059  1.00  6.47           N  
ATOM    237  CZ  ARG A  17      22.262   7.932   1.377  1.00  6.47           C  
ATOM    238  NH1 ARG A  17      22.628   6.798   0.819  1.00  6.47           N  
ATOM    239  NH2 ARG A  17      23.057   8.522   2.252  1.00  6.47           N  
ATOM    240  H   ARG A  17      15.946   7.541  -2.537  1.00  6.47           H  
ATOM    241  HA  ARG A  17      16.149   9.103  -0.142  1.00  6.47           H  
ATOM    242 1HB  ARG A  17      17.686   7.208  -0.724  1.00  6.47           H  
ATOM    243 2HB  ARG A  17      18.400   8.205  -1.983  1.00  6.47           H  
ATOM    244 1HG  ARG A  17      19.214   9.791  -0.317  1.00  6.47           H  
ATOM    245 2HG  ARG A  17      18.429   8.853   0.975  1.00  6.47           H  
ATOM    246 1HD  ARG A  17      19.840   6.945   0.450  1.00  6.47           H  
ATOM    247 2HD  ARG A  17      20.606   7.871  -0.862  1.00  6.47           H  
ATOM    248  HE  ARG A  17      20.838   9.367   1.511  1.00  6.47           H  
ATOM    249 1HH1 ARG A  17      22.022   6.346   0.149  1.00  6.47           H  
ATOM    250 2HH1 ARG A  17      23.516   6.380   1.059  1.00  6.47           H  
ATOM    251 1HH2 ARG A  17      22.777   9.393   2.682  1.00  6.47           H  
ATOM    252 2HH2 ARG A  17      23.944   8.104   2.492  1.00  6.47           H  
ATOM    253  N   GLY A  18      16.767  11.414  -0.821  1.00  5.28           N  
ATOM    254  CA  GLY A  18      17.005  12.786  -1.242  1.00  5.28           C  
ATOM    255  C   GLY A  18      15.788  13.446  -1.905  1.00  5.28           C  
ATOM    256  O   GLY A  18      15.870  14.600  -2.328  1.00  5.28           O  
ATOM    257  H   GLY A  18      16.501  11.230   0.136  1.00  5.28           H  
ATOM    258 1HA  GLY A  18      17.298  13.376  -0.373  1.00  5.28           H  
ATOM    259 2HA  GLY A  18      17.846  12.807  -1.932  1.00  5.28           H  
ATOM    260  N   SER A  19      14.655  12.737  -1.987  1.00  4.16           N  
ATOM    261  CA  SER A  19      13.465  13.297  -2.616  1.00  4.16           C  
ATOM    262  C   SER A  19      13.103  14.590  -1.906  1.00  4.16           C  
ATOM    263  O   SER A  19      13.177  14.683  -0.676  1.00  4.16           O  
ATOM    264  CB  SER A  19      12.314  12.322  -2.553  1.00  4.16           C  
ATOM    265  OG  SER A  19      11.173  12.877  -3.121  1.00  4.16           O  
ATOM    266  H   SER A  19      14.622  11.776  -1.647  1.00  4.16           H  
ATOM    267  HA  SER A  19      13.687  13.520  -3.660  1.00  4.16           H  
ATOM    268 1HB  SER A  19      12.577  11.416  -3.068  1.00  4.16           H  
ATOM    269 2HB  SER A  19      12.124  12.064  -1.518  1.00  4.16           H  
ATOM    270  HG  SER A  19      11.063  13.731  -2.691  1.00  4.16           H  
ATOM    271  N   HIS A  20      12.679  15.598  -2.662  1.00  3.19           N  
ATOM    272  CA  HIS A  20      12.449  16.903  -2.051  1.00  3.19           C  
ATOM    273  C   HIS A  20      11.187  17.078  -1.223  1.00  3.19           C  
ATOM    274  O   HIS A  20      10.321  17.900  -1.526  1.00  3.19           O  
ATOM    275  CB  HIS A  20      12.494  17.993  -3.115  1.00  3.19           C  
ATOM    276  CG  HIS A  20      13.848  18.134  -3.714  1.00  3.19           C  
ATOM    277  ND1 HIS A  20      14.070  18.751  -4.926  1.00  3.19           N  
ATOM    278  CD2 HIS A  20      15.058  17.720  -3.273  1.00  3.19           C  
ATOM    279  CE1 HIS A  20      15.365  18.717  -5.200  1.00  3.19           C  
ATOM    280  NE2 HIS A  20      15.983  18.096  -4.212  1.00  3.19           N  
ATOM    281  H   HIS A  20      12.587  15.477  -3.660  1.00  3.19           H  
ATOM    282  HA  HIS A  20      13.279  17.092  -1.385  1.00  3.19           H  
ATOM    283 1HB  HIS A  20      11.781  17.767  -3.910  1.00  3.19           H  
ATOM    284 2HB  HIS A  20      12.207  18.949  -2.674  1.00  3.19           H  
ATOM    285  HD2 HIS A  20      15.261  17.183  -2.344  1.00  3.19           H  
ATOM    286  HE1 HIS A  20      15.841  19.128  -6.089  1.00  3.19           H  
ATOM    287  HE2 HIS A  20      16.974  17.917  -4.148  1.00  3.19           H  
ATOM    288  N   MET A  21      11.134  16.389  -0.095  1.00  2.41           N  
ATOM    289  CA  MET A  21       9.998  16.481   0.817  1.00  2.41           C  
ATOM    290  C   MET A  21      10.205  17.701   1.706  1.00  2.41           C  
ATOM    291  O   MET A  21      10.379  17.578   2.921  1.00  2.41           O  
ATOM    292  CB  MET A  21       9.927  15.227   1.684  1.00  2.41           C  
ATOM    293  CG  MET A  21       9.673  13.933   0.931  1.00  2.41           C  
ATOM    294  SD  MET A  21       8.094  13.916   0.120  1.00  2.41           S  
ATOM    295  CE  MET A  21       8.512  14.305  -1.550  1.00  2.41           C  
ATOM    296  H   MET A  21      11.901  15.746   0.086  1.00  2.41           H  
ATOM    297  HA  MET A  21       9.082  16.604   0.246  1.00  2.41           H  
ATOM    298 1HB  MET A  21      10.859  15.115   2.231  1.00  2.41           H  
ATOM    299 2HB  MET A  21       9.129  15.343   2.412  1.00  2.41           H  
ATOM    300 1HG  MET A  21      10.449  13.795   0.176  1.00  2.41           H  
ATOM    301 2HG  MET A  21       9.715  13.086   1.621  1.00  2.41           H  
ATOM    302 1HE  MET A  21       7.611  14.324  -2.160  1.00  2.41           H  
ATOM    303 2HE  MET A  21       8.993  15.273  -1.589  1.00  2.41           H  
ATOM    304 3HE  MET A  21       9.171  13.549  -1.925  1.00  2.41           H  
ATOM    305  N   ASN A  22      10.224  18.869   1.070  1.00  1.83           N  
ATOM    306  CA  ASN A  22      10.524  20.139   1.720  1.00  1.83           C  
ATOM    307  C   ASN A  22       9.299  20.856   2.243  1.00  1.83           C  
ATOM    308  O   ASN A  22       8.159  20.443   1.973  1.00  1.83           O  
ATOM    309  CB  ASN A  22      11.234  21.039   0.733  1.00  1.83           C  
ATOM    310  CG  ASN A  22      10.336  21.401  -0.428  1.00  1.83           C  
ATOM    311  OD1 ASN A  22       9.102  21.290  -0.335  1.00  1.83           O  
ATOM    312  ND2 ASN A  22      10.929  21.829  -1.517  1.00  1.83           N  
ATOM    313  H   ASN A  22      10.056  18.833   0.065  1.00  1.83           H  
ATOM    314  HA  ASN A  22      11.185  19.954   2.567  1.00  1.83           H  
ATOM    315 1HB  ASN A  22      11.563  21.952   1.233  1.00  1.83           H  
ATOM    316 2HB  ASN A  22      12.110  20.550   0.350  1.00  1.83           H  
ATOM    317 1HD2 ASN A  22      10.385  22.083  -2.318  1.00  1.83           H  
ATOM    318 2HD2 ASN A  22      11.925  21.904  -1.547  1.00  1.83           H  
ATOM    319  N   ILE A  23       9.550  21.967   2.969  1.00  1.41           N  
ATOM    320  CA  ILE A  23       8.483  22.814   3.505  1.00  1.41           C  
ATOM    321  C   ILE A  23       8.780  24.297   3.230  1.00  1.41           C  
ATOM    322  O   ILE A  23       9.930  24.745   3.317  1.00  1.41           O  
ATOM    323  CB  ILE A  23       8.325  22.588   5.025  1.00  1.41           C  
ATOM    324  CG1 ILE A  23       8.175  21.107   5.299  1.00  1.41           C  
ATOM    325  CG2 ILE A  23       7.144  23.410   5.607  1.00  1.41           C  
ATOM    326  CD1 ILE A  23       9.564  20.439   5.566  1.00  1.41           C  
ATOM    327  H   ILE A  23      10.523  22.218   3.164  1.00  1.41           H  
ATOM    328  HA  ILE A  23       7.551  22.560   3.012  1.00  1.41           H  
ATOM    329  HB  ILE A  23       9.170  22.881   5.508  1.00  1.41           H  
ATOM    330 1HG1 ILE A  23       7.535  20.964   6.149  1.00  1.41           H  
ATOM    331 2HG1 ILE A  23       7.703  20.622   4.455  1.00  1.41           H  
ATOM    332 1HG2 ILE A  23       7.072  23.234   6.668  1.00  1.41           H  
ATOM    333 2HG2 ILE A  23       7.303  24.464   5.444  1.00  1.41           H  
ATOM    334 3HG2 ILE A  23       6.222  23.125   5.136  1.00  1.41           H  
ATOM    335 1HD1 ILE A  23       9.434  19.390   5.760  1.00  1.41           H  
ATOM    336 2HD1 ILE A  23      10.224  20.550   4.733  1.00  1.41           H  
ATOM    337 3HD1 ILE A  23      10.034  20.896   6.414  1.00  1.41           H  
ATOM    338  N   GLN A  24       7.740  25.067   2.937  1.00  1.13           N  
ATOM    339  CA  GLN A  24       7.895  26.503   2.752  1.00  1.13           C  
ATOM    340  C   GLN A  24       6.827  27.202   3.564  1.00  1.13           C  
ATOM    341  O   GLN A  24       5.662  26.809   3.510  1.00  1.13           O  
ATOM    342  CB  GLN A  24       7.790  26.894   1.279  1.00  1.13           C  
ATOM    343  CG  GLN A  24       8.029  28.364   1.050  1.00  1.13           C  
ATOM    344  CD  GLN A  24       8.061  28.776  -0.409  1.00  1.13           C  
ATOM    345  OE1 GLN A  24       7.029  28.818  -1.087  1.00  1.13           O  
ATOM    346  NE2 GLN A  24       9.260  29.087  -0.908  1.00  1.13           N  
ATOM    347  H   GLN A  24       6.814  24.648   2.869  1.00  1.13           H  
ATOM    348  HA  GLN A  24       8.863  26.805   3.130  1.00  1.13           H  
ATOM    349 1HB  GLN A  24       8.524  26.332   0.704  1.00  1.13           H  
ATOM    350 2HB  GLN A  24       6.799  26.637   0.905  1.00  1.13           H  
ATOM    351 1HG  GLN A  24       7.235  28.926   1.539  1.00  1.13           H  
ATOM    352 2HG  GLN A  24       8.990  28.617   1.503  1.00  1.13           H  
ATOM    353 1HE2 GLN A  24       9.350  29.366  -1.864  1.00  1.13           H  
ATOM    354 2HE2 GLN A  24      10.089  29.025  -0.314  1.00  1.13           H  
ATOM    355  N   VAL A  25       7.209  28.209   4.346  1.00  0.96           N  
ATOM    356  CA  VAL A  25       6.195  28.832   5.177  1.00  0.96           C  
ATOM    357  C   VAL A  25       6.112  30.321   4.952  1.00  0.96           C  
ATOM    358  O   VAL A  25       7.108  31.030   5.068  1.00  0.96           O  
ATOM    359  CB  VAL A  25       6.516  28.617   6.644  1.00  0.96           C  
ATOM    360  CG1 VAL A  25       5.378  29.198   7.498  1.00  0.96           C  
ATOM    361  CG2 VAL A  25       6.851  27.161   6.860  1.00  0.96           C  
ATOM    362  H   VAL A  25       8.186  28.500   4.373  1.00  0.96           H  
ATOM    363  HA  VAL A  25       5.236  28.386   4.948  1.00  0.96           H  
ATOM    364  HB  VAL A  25       7.359  29.194   6.890  1.00  0.96           H  
ATOM    365 1HG1 VAL A  25       5.587  29.101   8.526  1.00  0.96           H  
ATOM    366 2HG1 VAL A  25       5.241  30.237   7.271  1.00  0.96           H  
ATOM    367 3HG1 VAL A  25       4.464  28.677   7.288  1.00  0.96           H  
ATOM    368 1HG2 VAL A  25       7.139  27.007   7.847  1.00  0.96           H  
ATOM    369 2HG2 VAL A  25       6.004  26.549   6.618  1.00  0.96           H  
ATOM    370 3HG2 VAL A  25       7.688  26.891   6.226  1.00  0.96           H  
ATOM    371  N   SER A  26       4.925  30.810   4.648  1.00  0.85           N  
ATOM    372  CA  SER A  26       4.765  32.239   4.448  1.00  0.85           C  
ATOM    373  C   SER A  26       4.263  32.895   5.723  1.00  0.85           C  
ATOM    374  O   SER A  26       3.248  32.482   6.282  1.00  0.85           O  
ATOM    375  CB  SER A  26       3.824  32.518   3.286  1.00  0.85           C  
ATOM    376  OG  SER A  26       3.541  33.887   3.173  1.00  0.85           O  
ATOM    377  H   SER A  26       4.127  30.173   4.584  1.00  0.85           H  
ATOM    378  HA  SER A  26       5.736  32.676   4.204  1.00  0.85           H  
ATOM    379 1HB  SER A  26       4.292  32.175   2.364  1.00  0.85           H  
ATOM    380 2HB  SER A  26       2.907  31.963   3.405  1.00  0.85           H  
ATOM    381  HG  SER A  26       4.394  34.336   3.196  1.00  0.85           H  
ATOM    382  N   LEU A  27       4.983  33.897   6.206  1.00  0.80           N  
ATOM    383  CA  LEU A  27       4.533  34.599   7.390  1.00  0.80           C  
ATOM    384  C   LEU A  27       4.269  36.072   7.097  1.00  0.80           C  
ATOM    385  O   LEU A  27       5.031  36.728   6.371  1.00  0.80           O  
ATOM    386  CB  LEU A  27       5.583  34.519   8.489  1.00  0.80           C  
ATOM    387  CG  LEU A  27       5.834  33.184   9.187  1.00  0.80           C  
ATOM    388  CD1 LEU A  27       6.811  32.374   8.381  1.00  0.80           C  
ATOM    389  CD2 LEU A  27       6.408  33.468  10.581  1.00  0.80           C  
ATOM    390  H   LEU A  27       5.852  34.182   5.758  1.00  0.80           H  
ATOM    391  HA  LEU A  27       3.617  34.145   7.743  1.00  0.80           H  
ATOM    392 1HB  LEU A  27       6.526  34.823   8.050  1.00  0.80           H  
ATOM    393 2HB  LEU A  27       5.299  35.227   9.243  1.00  0.80           H  
ATOM    394  HG  LEU A  27       4.908  32.630   9.264  1.00  0.80           H  
ATOM    395 1HD1 LEU A  27       7.003  31.423   8.877  1.00  0.80           H  
ATOM    396 2HD1 LEU A  27       6.425  32.190   7.394  1.00  0.80           H  
ATOM    397 3HD1 LEU A  27       7.734  32.940   8.303  1.00  0.80           H  
ATOM    398 1HD2 LEU A  27       6.610  32.578  11.104  1.00  0.80           H  
ATOM    399 2HD2 LEU A  27       7.331  34.007  10.478  1.00  0.80           H  
ATOM    400 3HD2 LEU A  27       5.711  34.053  11.152  1.00  0.80           H  
ATOM    401  N   GLN A  28       3.213  36.607   7.711  1.00  0.78           N  
ATOM    402  CA  GLN A  28       2.890  38.026   7.581  1.00  0.78           C  
ATOM    403  C   GLN A  28       2.528  38.667   8.900  1.00  0.78           C  
ATOM    404  O   GLN A  28       1.637  38.198   9.611  1.00  0.78           O  
ATOM    405  CB  GLN A  28       1.734  38.241   6.605  1.00  0.78           C  
ATOM    406  CG  GLN A  28       1.359  39.715   6.420  1.00  0.78           C  
ATOM    407  CD  GLN A  28       0.320  39.932   5.332  1.00  0.78           C  
ATOM    408  OE1 GLN A  28       0.602  39.629   4.168  1.00  0.78           O  
ATOM    409  NE2 GLN A  28      -0.874  40.444   5.667  1.00  0.78           N  
ATOM    410  H   GLN A  28       2.616  35.989   8.262  1.00  0.78           H  
ATOM    411  HA  GLN A  28       3.764  38.543   7.196  1.00  0.78           H  
ATOM    412 1HB  GLN A  28       2.000  37.833   5.631  1.00  0.78           H  
ATOM    413 2HB  GLN A  28       0.851  37.710   6.959  1.00  0.78           H  
ATOM    414 1HG  GLN A  28       0.956  40.109   7.359  1.00  0.78           H  
ATOM    415 2HG  GLN A  28       2.265  40.261   6.153  1.00  0.78           H  
ATOM    416 1HE2 GLN A  28      -1.567  40.590   4.966  1.00  0.78           H  
ATOM    417 2HE2 GLN A  28      -1.121  40.700   6.633  1.00  0.78           H  
ATOM    418  N   TRP A  29       3.191  39.776   9.195  1.00  0.79           N  
ATOM    419  CA  TRP A  29       2.974  40.500  10.428  1.00  0.79           C  
ATOM    420  C   TRP A  29       2.286  41.811  10.155  1.00  0.79           C  
ATOM    421  O   TRP A  29       2.563  42.473   9.148  1.00  0.79           O  
ATOM    422  CB  TRP A  29       4.298  40.803  11.117  1.00  0.79           C  
ATOM    423  CG  TRP A  29       5.012  39.629  11.626  1.00  0.79           C  
ATOM    424  CD1 TRP A  29       5.065  39.169  12.908  1.00  0.79           C  
ATOM    425  CD2 TRP A  29       5.800  38.729  10.843  1.00  0.79           C  
ATOM    426  NE1 TRP A  29       5.847  38.055  12.968  1.00  0.79           N  
ATOM    427  CE2 TRP A  29       6.306  37.772  11.703  1.00  0.79           C  
ATOM    428  CE3 TRP A  29       6.115  38.666   9.505  1.00  0.79           C  
ATOM    429  CZ2 TRP A  29       7.122  36.765  11.250  1.00  0.79           C  
ATOM    430  CZ3 TRP A  29       6.937  37.684   9.062  1.00  0.79           C  
ATOM    431  CH2 TRP A  29       7.427  36.768   9.903  1.00  0.79           C  
ATOM    432  H   TRP A  29       3.883  40.124   8.540  1.00  0.79           H  
ATOM    433  HA  TRP A  29       2.358  39.896  11.076  1.00  0.79           H  
ATOM    434 1HB  TRP A  29       4.951  41.328  10.429  1.00  0.79           H  
ATOM    435 2HB  TRP A  29       4.108  41.460  11.946  1.00  0.79           H  
ATOM    436  HD1 TRP A  29       4.561  39.627  13.764  1.00  0.79           H  
ATOM    437  HE1 TRP A  29       6.047  37.530  13.805  1.00  0.79           H  
ATOM    438  HE3 TRP A  29       5.728  39.396   8.823  1.00  0.79           H  
ATOM    439  HZ2 TRP A  29       7.535  35.998  11.892  1.00  0.79           H  
ATOM    440  HZ3 TRP A  29       7.180  37.655   8.008  1.00  0.79           H  
ATOM    441  HH2 TRP A  29       8.067  36.001   9.497  1.00  0.79           H  
ATOM    442  N   GLU A  30       1.427  42.213  11.083  1.00  0.83           N  
ATOM    443  CA  GLU A  30       0.728  43.476  10.924  1.00  0.83           C  
ATOM    444  C   GLU A  30       0.846  44.360  12.167  1.00  0.83           C  
ATOM    445  O   GLU A  30       0.884  43.878  13.318  1.00  0.83           O  
ATOM    446  CB  GLU A  30      -0.736  43.202  10.577  1.00  0.83           C  
ATOM    447  CG  GLU A  30      -0.902  42.357   9.301  1.00  0.83           C  
ATOM    448  CD  GLU A  30      -2.312  42.093   8.913  1.00  0.83           C  
ATOM    449  OE1 GLU A  30      -3.207  42.555   9.587  1.00  0.83           O  
ATOM    450  OE2 GLU A  30      -2.502  41.408   7.929  1.00  0.83           O  
ATOM    451  H   GLU A  30       1.246  41.599  11.878  1.00  0.83           H  
ATOM    452  HA  GLU A  30       1.174  44.017  10.092  1.00  0.83           H  
ATOM    453 1HB  GLU A  30      -1.216  42.700  11.388  1.00  0.83           H  
ATOM    454 2HB  GLU A  30      -1.252  44.151  10.424  1.00  0.83           H  
ATOM    455 1HG  GLU A  30      -0.386  42.844   8.486  1.00  0.83           H  
ATOM    456 2HG  GLU A  30      -0.415  41.399   9.464  1.00  0.83           H  
ATOM    457  N   ASP A  31       0.882  45.668  11.906  1.00  0.89           N  
ATOM    458  CA  ASP A  31       0.926  46.692  12.938  1.00  0.89           C  
ATOM    459  C   ASP A  31      -0.039  47.857  12.682  1.00  0.89           C  
ATOM    460  O   ASP A  31       0.377  48.876  12.107  1.00  0.89           O  
ATOM    461  CB  ASP A  31       2.341  47.245  13.035  1.00  0.89           C  
ATOM    462  CG  ASP A  31       2.497  48.307  14.080  1.00  0.89           C  
ATOM    463  OD1 ASP A  31       1.504  48.795  14.604  1.00  0.89           O  
ATOM    464  OD2 ASP A  31       3.637  48.653  14.354  1.00  0.89           O  
ATOM    465  H   ASP A  31       0.901  45.964  10.928  1.00  0.89           H  
ATOM    466  HA  ASP A  31       0.709  46.222  13.898  1.00  0.89           H  
ATOM    467 1HB  ASP A  31       3.022  46.434  13.289  1.00  0.89           H  
ATOM    468 2HB  ASP A  31       2.643  47.640  12.068  1.00  0.89           H  
ATOM    469  N   PRO A  32      -1.288  47.772  13.203  1.00  0.94           N  
ATOM    470  CA  PRO A  32      -2.384  48.726  13.113  1.00  0.94           C  
ATOM    471  C   PRO A  32      -2.054  50.098  13.701  1.00  0.94           C  
ATOM    472  O   PRO A  32      -2.782  51.059  13.458  1.00  0.94           O  
ATOM    473  CB  PRO A  32      -3.499  48.051  13.929  1.00  0.94           C  
ATOM    474  CG  PRO A  32      -3.187  46.589  13.871  1.00  0.94           C  
ATOM    475  CD  PRO A  32      -1.687  46.519  13.899  1.00  0.94           C  
ATOM    476  HA  PRO A  32      -2.687  48.822  12.069  1.00  0.94           H  
ATOM    477 1HB  PRO A  32      -3.495  48.447  14.958  1.00  0.94           H  
ATOM    478 2HB  PRO A  32      -4.483  48.301  13.496  1.00  0.94           H  
ATOM    479 1HG  PRO A  32      -3.644  46.068  14.729  1.00  0.94           H  
ATOM    480 2HG  PRO A  32      -3.610  46.140  12.963  1.00  0.94           H  
ATOM    481 1HD  PRO A  32      -1.319  46.520  14.939  1.00  0.94           H  
ATOM    482 2HD  PRO A  32      -1.398  45.623  13.350  1.00  0.94           H  
ATOM    483  N   LYS A  33      -0.991  50.188  14.512  1.00  0.98           N  
ATOM    484  CA  LYS A  33      -0.622  51.445  15.146  1.00  0.98           C  
ATOM    485  C   LYS A  33       0.074  52.343  14.137  1.00  0.98           C  
ATOM    486  O   LYS A  33       0.085  53.569  14.278  1.00  0.98           O  
ATOM    487  CB  LYS A  33       0.314  51.193  16.328  1.00  0.98           C  
ATOM    488  CG  LYS A  33      -0.290  50.381  17.478  1.00  0.98           C  
ATOM    489  CD  LYS A  33       0.687  50.323  18.655  1.00  0.98           C  
ATOM    490  CE  LYS A  33       1.872  49.362  18.370  1.00  0.98           C  
ATOM    491  NZ  LYS A  33       1.491  47.915  18.428  1.00  0.98           N  
ATOM    492  H   LYS A  33      -0.358  49.395  14.671  1.00  0.98           H  
ATOM    493  HA  LYS A  33      -1.525  51.947  15.491  1.00  0.98           H  
ATOM    494 1HB  LYS A  33       1.199  50.671  15.979  1.00  0.98           H  
ATOM    495 2HB  LYS A  33       0.645  52.147  16.732  1.00  0.98           H  
ATOM    496 1HG  LYS A  33      -1.229  50.823  17.798  1.00  0.98           H  
ATOM    497 2HG  LYS A  33      -0.480  49.357  17.125  1.00  0.98           H  
ATOM    498 1HD  LYS A  33       1.078  51.319  18.850  1.00  0.98           H  
ATOM    499 2HD  LYS A  33       0.165  49.970  19.544  1.00  0.98           H  
ATOM    500 1HE  LYS A  33       2.260  49.578  17.368  1.00  0.98           H  
ATOM    501 2HE  LYS A  33       2.658  49.547  19.098  1.00  0.98           H  
ATOM    502 1HZ  LYS A  33       2.300  47.327  18.222  1.00  0.98           H  
ATOM    503 2HZ  LYS A  33       1.143  47.667  19.335  1.00  0.98           H  
ATOM    504 3HZ  LYS A  33       0.771  47.666  17.749  1.00  0.98           H  
ATOM    505  N   LYS A  34       0.678  51.718  13.128  1.00  1.00           N  
ATOM    506  CA  LYS A  34       1.390  52.435  12.084  1.00  1.00           C  
ATOM    507  C   LYS A  34       0.720  52.200  10.729  1.00  1.00           C  
ATOM    508  O   LYS A  34       0.913  52.980   9.795  1.00  1.00           O  
ATOM    509  CB  LYS A  34       2.865  52.030  12.023  1.00  1.00           C  
ATOM    510  CG  LYS A  34       3.684  52.372  13.265  1.00  1.00           C  
ATOM    511  CD  LYS A  34       5.195  52.224  12.996  1.00  1.00           C  
ATOM    512  CE  LYS A  34       5.645  50.768  12.847  1.00  1.00           C  
ATOM    513  NZ  LYS A  34       5.591  50.018  14.131  1.00  1.00           N  
ATOM    514  H   LYS A  34       0.630  50.700  13.075  1.00  1.00           H  
ATOM    515  HA  LYS A  34       1.340  53.503  12.295  1.00  1.00           H  
ATOM    516 1HB  LYS A  34       2.933  50.948  11.872  1.00  1.00           H  
ATOM    517 2HB  LYS A  34       3.338  52.518  11.177  1.00  1.00           H  
ATOM    518 1HG  LYS A  34       3.466  53.390  13.583  1.00  1.00           H  
ATOM    519 2HG  LYS A  34       3.400  51.685  14.073  1.00  1.00           H  
ATOM    520 1HD  LYS A  34       5.448  52.760  12.080  1.00  1.00           H  
ATOM    521 2HD  LYS A  34       5.748  52.670  13.819  1.00  1.00           H  
ATOM    522 1HE  LYS A  34       5.000  50.266  12.122  1.00  1.00           H  
ATOM    523 2HE  LYS A  34       6.670  50.756  12.477  1.00  1.00           H  
ATOM    524 1HZ  LYS A  34       5.877  49.062  13.989  1.00  1.00           H  
ATOM    525 2HZ  LYS A  34       6.176  50.440  14.824  1.00  1.00           H  
ATOM    526 3HZ  LYS A  34       4.619  49.988  14.474  1.00  1.00           H  
ATOM    527  N   GLY A  35      -0.057  51.112  10.623  1.00  0.99           N  
ATOM    528  CA  GLY A  35      -0.681  50.723   9.367  1.00  0.99           C  
ATOM    529  C   GLY A  35       0.311  50.005   8.459  1.00  0.99           C  
ATOM    530  O   GLY A  35       0.235  50.107   7.232  1.00  0.99           O  
ATOM    531  H   GLY A  35      -0.178  50.503  11.421  1.00  0.99           H  
ATOM    532 1HA  GLY A  35      -1.535  50.075   9.576  1.00  0.99           H  
ATOM    533 2HA  GLY A  35      -1.063  51.608   8.869  1.00  0.99           H  
ATOM    534  N   LYS A  36       1.279  49.329   9.074  1.00  0.96           N  
ATOM    535  CA  LYS A  36       2.312  48.643   8.309  1.00  0.96           C  
ATOM    536  C   LYS A  36       2.148  47.135   8.281  1.00  0.96           C  
ATOM    537  O   LYS A  36       1.555  46.530   9.183  1.00  0.96           O  
ATOM    538  CB  LYS A  36       3.695  49.006   8.845  1.00  0.96           C  
ATOM    539  CG  LYS A  36       3.976  50.508   8.836  1.00  0.96           C  
ATOM    540  CD  LYS A  36       3.991  51.088   7.427  1.00  0.96           C  
ATOM    541  CE  LYS A  36       4.346  52.574   7.454  1.00  0.96           C  
ATOM    542  NZ  LYS A  36       4.310  53.190   6.092  1.00  0.96           N  
ATOM    543  H   LYS A  36       1.256  49.273  10.091  1.00  0.96           H  
ATOM    544  HA  LYS A  36       2.250  48.989   7.279  1.00  0.96           H  
ATOM    545 1HB  LYS A  36       3.796  48.642   9.870  1.00  0.96           H  
ATOM    546 2HB  LYS A  36       4.458  48.514   8.242  1.00  0.96           H  
ATOM    547 1HG  LYS A  36       3.185  51.008   9.376  1.00  0.96           H  
ATOM    548 2HG  LYS A  36       4.922  50.713   9.327  1.00  0.96           H  
ATOM    549 1HD  LYS A  36       4.716  50.552   6.813  1.00  0.96           H  
ATOM    550 2HD  LYS A  36       3.001  50.974   6.975  1.00  0.96           H  
ATOM    551 1HE  LYS A  36       3.631  53.093   8.095  1.00  0.96           H  
ATOM    552 2HE  LYS A  36       5.346  52.694   7.868  1.00  0.96           H  
ATOM    553 1HZ  LYS A  36       4.545  54.169   6.161  1.00  0.96           H  
ATOM    554 2HZ  LYS A  36       4.974  52.724   5.489  1.00  0.96           H  
ATOM    555 3HZ  LYS A  36       3.378  53.091   5.711  1.00  0.96           H  
ATOM    556  N   VAL A  37       2.685  46.541   7.218  1.00  0.93           N  
ATOM    557  CA  VAL A  37       2.711  45.099   7.011  1.00  0.93           C  
ATOM    558  C   VAL A  37       4.131  44.642   6.651  1.00  0.93           C  
ATOM    559  O   VAL A  37       4.821  45.298   5.866  1.00  0.93           O  
ATOM    560  CB  VAL A  37       1.721  44.674   5.903  1.00  0.93           C  
ATOM    561  CG1 VAL A  37       1.779  43.162   5.702  1.00  0.93           C  
ATOM    562  CG2 VAL A  37       0.307  45.104   6.281  1.00  0.93           C  
ATOM    563  H   VAL A  37       3.119  47.125   6.519  1.00  0.93           H  
ATOM    564  HA  VAL A  37       2.421  44.608   7.941  1.00  0.93           H  
ATOM    565  HB  VAL A  37       2.007  45.135   4.962  1.00  0.93           H  
ATOM    566 1HG1 VAL A  37       1.082  42.873   4.918  1.00  0.93           H  
ATOM    567 2HG1 VAL A  37       2.780  42.849   5.413  1.00  0.93           H  
ATOM    568 3HG1 VAL A  37       1.501  42.672   6.636  1.00  0.93           H  
ATOM    569 1HG2 VAL A  37      -0.387  44.797   5.501  1.00  0.93           H  
ATOM    570 2HG2 VAL A  37       0.033  44.632   7.217  1.00  0.93           H  
ATOM    571 3HG2 VAL A  37       0.259  46.183   6.397  1.00  0.93           H  
ATOM    572  N   PHE A  38       4.559  43.536   7.245  1.00  0.92           N  
ATOM    573  CA  PHE A  38       5.875  42.949   6.999  1.00  0.92           C  
ATOM    574  C   PHE A  38       5.721  41.478   6.648  1.00  0.92           C  
ATOM    575  O   PHE A  38       4.860  40.795   7.193  1.00  0.92           O  
ATOM    576  CB  PHE A  38       6.803  43.081   8.210  1.00  0.92           C  
ATOM    577  CG  PHE A  38       8.154  42.462   7.992  1.00  0.92           C  
ATOM    578  CD1 PHE A  38       9.171  43.150   7.363  1.00  0.92           C  
ATOM    579  CD2 PHE A  38       8.385  41.181   8.361  1.00  0.92           C  
ATOM    580  CE1 PHE A  38      10.399  42.541   7.139  1.00  0.92           C  
ATOM    581  CE2 PHE A  38       9.584  40.568   8.128  1.00  0.92           C  
ATOM    582  CZ  PHE A  38      10.595  41.240   7.526  1.00  0.92           C  
ATOM    583  H   PHE A  38       3.923  43.075   7.896  1.00  0.92           H  
ATOM    584  HA  PHE A  38       6.327  43.459   6.150  1.00  0.92           H  
ATOM    585 1HB  PHE A  38       6.964  44.123   8.402  1.00  0.92           H  
ATOM    586 2HB  PHE A  38       6.347  42.640   9.093  1.00  0.92           H  
ATOM    587  HD1 PHE A  38       9.001  44.180   7.048  1.00  0.92           H  
ATOM    588  HD2 PHE A  38       7.599  40.653   8.832  1.00  0.92           H  
ATOM    589  HE1 PHE A  38      11.200  43.093   6.648  1.00  0.92           H  
ATOM    590  HE2 PHE A  38       9.725  39.542   8.423  1.00  0.92           H  
ATOM    591  HZ  PHE A  38      11.549  40.747   7.346  1.00  0.92           H  
ATOM    592  N   SER A  39       6.514  40.975   5.712  1.00  0.93           N  
ATOM    593  CA  SER A  39       6.406  39.553   5.407  1.00  0.93           C  
ATOM    594  C   SER A  39       7.760  38.882   5.207  1.00  0.93           C  
ATOM    595  O   SER A  39       8.752  39.527   4.868  1.00  0.93           O  
ATOM    596  CB  SER A  39       5.528  39.364   4.186  1.00  0.93           C  
ATOM    597  OG  SER A  39       6.096  39.978   3.059  1.00  0.93           O  
ATOM    598  H   SER A  39       7.203  41.551   5.249  1.00  0.93           H  
ATOM    599  HA  SER A  39       5.925  39.056   6.245  1.00  0.93           H  
ATOM    600 1HB  SER A  39       5.398  38.295   3.999  1.00  0.93           H  
ATOM    601 2HB  SER A  39       4.539  39.780   4.377  1.00  0.93           H  
ATOM    602  HG  SER A  39       6.950  39.553   2.931  1.00  0.93           H  
ATOM    603  N   HIS A  40       7.770  37.559   5.393  1.00  0.98           N  
ATOM    604  CA  HIS A  40       8.981  36.744   5.265  1.00  0.98           C  
ATOM    605  C   HIS A  40       8.646  35.279   4.971  1.00  0.98           C  
ATOM    606  O   HIS A  40       7.625  34.765   5.434  1.00  0.98           O  
ATOM    607  CB  HIS A  40       9.818  36.842   6.553  1.00  0.98           C  
ATOM    608  CG  HIS A  40      11.196  36.283   6.442  1.00  0.98           C  
ATOM    609  ND1 HIS A  40      11.475  34.943   6.594  1.00  0.98           N  
ATOM    610  CD2 HIS A  40      12.378  36.889   6.196  1.00  0.98           C  
ATOM    611  CE1 HIS A  40      12.768  34.746   6.438  1.00  0.98           C  
ATOM    612  NE2 HIS A  40      13.343  35.913   6.195  1.00  0.98           N  
ATOM    613  H   HIS A  40       6.890  37.117   5.665  1.00  0.98           H  
ATOM    614  HA  HIS A  40       9.584  37.115   4.436  1.00  0.98           H  
ATOM    615 1HB  HIS A  40       9.903  37.880   6.849  1.00  0.98           H  
ATOM    616 2HB  HIS A  40       9.308  36.315   7.354  1.00  0.98           H  
ATOM    617  HD1 HIS A  40      10.864  34.264   6.992  1.00  0.98           H  
ATOM    618  HD2 HIS A  40      12.650  37.928   6.013  1.00  0.98           H  
ATOM    619  HE1 HIS A  40      13.182  33.742   6.514  1.00  0.98           H  
ATOM    620  N   THR A  41       9.500  34.613   4.193  1.00  1.07           N  
ATOM    621  CA  THR A  41       9.294  33.198   3.897  1.00  1.07           C  
ATOM    622  C   THR A  41      10.375  32.310   4.512  1.00  1.07           C  
ATOM    623  O   THR A  41      11.571  32.586   4.383  1.00  1.07           O  
ATOM    624  CB  THR A  41       9.248  32.954   2.379  1.00  1.07           C  
ATOM    625  OG1 THR A  41       8.167  33.706   1.809  1.00  1.07           O  
ATOM    626  CG2 THR A  41       9.027  31.473   2.092  1.00  1.07           C  
ATOM    627  H   THR A  41      10.313  35.087   3.826  1.00  1.07           H  
ATOM    628  HA  THR A  41       8.341  32.899   4.316  1.00  1.07           H  
ATOM    629  HB  THR A  41      10.185  33.273   1.924  1.00  1.07           H  
ATOM    630  HG1 THR A  41       8.050  33.452   0.890  1.00  1.07           H  
ATOM    631 1HG2 THR A  41       8.989  31.324   1.018  1.00  1.07           H  
ATOM    632 2HG2 THR A  41       9.845  30.884   2.502  1.00  1.07           H  
ATOM    633 3HG2 THR A  41       8.090  31.148   2.539  1.00  1.07           H  
ATOM    634  N   VAL A  42       9.943  31.238   5.169  1.00  1.20           N  
ATOM    635  CA  VAL A  42      10.857  30.274   5.764  1.00  1.20           C  
ATOM    636  C   VAL A  42      10.994  29.087   4.824  1.00  1.20           C  
ATOM    637  O   VAL A  42      10.004  28.582   4.301  1.00  1.20           O  
ATOM    638  CB  VAL A  42      10.345  29.761   7.121  1.00  1.20           C  
ATOM    639  CG1 VAL A  42      11.309  28.775   7.703  1.00  1.20           C  
ATOM    640  CG2 VAL A  42      10.113  30.900   8.055  1.00  1.20           C  
ATOM    641  H   VAL A  42       8.936  31.093   5.236  1.00  1.20           H  
ATOM    642  HA  VAL A  42      11.834  30.739   5.897  1.00  1.20           H  
ATOM    643  HB  VAL A  42       9.447  29.235   6.957  1.00  1.20           H  
ATOM    644 1HG1 VAL A  42      10.907  28.399   8.642  1.00  1.20           H  
ATOM    645 2HG1 VAL A  42      11.461  27.957   7.024  1.00  1.20           H  
ATOM    646 3HG1 VAL A  42      12.261  29.268   7.882  1.00  1.20           H  
ATOM    647 1HG2 VAL A  42       9.729  30.520   8.995  1.00  1.20           H  
ATOM    648 2HG2 VAL A  42      11.050  31.423   8.229  1.00  1.20           H  
ATOM    649 3HG2 VAL A  42       9.399  31.571   7.608  1.00  1.20           H  
ATOM    650  N   ASN A  43      12.219  28.667   4.570  1.00  1.38           N  
ATOM    651  CA  ASN A  43      12.473  27.536   3.683  1.00  1.38           C  
ATOM    652  C   ASN A  43      13.176  26.422   4.453  1.00  1.38           C  
ATOM    653  O   ASN A  43      14.287  26.611   4.951  1.00  1.38           O  
ATOM    654  CB  ASN A  43      13.268  27.987   2.472  1.00  1.38           C  
ATOM    655  CG  ASN A  43      12.479  28.939   1.554  1.00  1.38           C  
ATOM    656  OD1 ASN A  43      11.558  28.501   0.843  1.00  1.38           O  
ATOM    657  ND2 ASN A  43      12.829  30.203   1.568  1.00  1.38           N  
ATOM    658  H   ASN A  43      12.999  29.131   5.017  1.00  1.38           H  
ATOM    659  HA  ASN A  43      11.519  27.131   3.338  1.00  1.38           H  
ATOM    660 1HB  ASN A  43      14.177  28.492   2.803  1.00  1.38           H  
ATOM    661 2HB  ASN A  43      13.571  27.111   1.898  1.00  1.38           H  
ATOM    662 1HD2 ASN A  43      12.359  30.867   0.986  1.00  1.38           H  
ATOM    663 2HD2 ASN A  43      13.577  30.510   2.160  1.00  1.38           H  
ATOM    664  N   ILE A  44      12.497  25.284   4.597  1.00  1.55           N  
ATOM    665  CA  ILE A  44      13.009  24.169   5.382  1.00  1.55           C  
ATOM    666  C   ILE A  44      13.402  23.026   4.441  1.00  1.55           C  
ATOM    667  O   ILE A  44      12.572  22.564   3.641  1.00  1.55           O  
ATOM    668  CB  ILE A  44      11.950  23.652   6.354  1.00  1.55           C  
ATOM    669  CG1 ILE A  44      11.481  24.766   7.273  1.00  1.55           C  
ATOM    670  CG2 ILE A  44      12.476  22.470   7.174  1.00  1.55           C  
ATOM    671  CD1 ILE A  44      10.237  25.496   6.762  1.00  1.55           C  
ATOM    672  H   ILE A  44      11.588  25.181   4.146  1.00  1.55           H  
ATOM    673  HA  ILE A  44      13.854  24.528   5.952  1.00  1.55           H  
ATOM    674  HB  ILE A  44      11.145  23.340   5.789  1.00  1.55           H  
ATOM    675 1HG1 ILE A  44      11.264  24.346   8.232  1.00  1.55           H  
ATOM    676 2HG1 ILE A  44      12.281  25.493   7.391  1.00  1.55           H  
ATOM    677 1HG2 ILE A  44      11.714  22.101   7.825  1.00  1.55           H  
ATOM    678 2HG2 ILE A  44      12.779  21.672   6.500  1.00  1.55           H  
ATOM    679 3HG2 ILE A  44      13.323  22.784   7.771  1.00  1.55           H  
ATOM    680 1HD1 ILE A  44       9.946  26.268   7.467  1.00  1.55           H  
ATOM    681 2HD1 ILE A  44      10.436  25.954   5.790  1.00  1.55           H  
ATOM    682 3HD1 ILE A  44       9.430  24.808   6.667  1.00  1.55           H  
ATOM    683  N   PRO A  45      14.639  22.518   4.522  1.00  1.68           N  
ATOM    684  CA  PRO A  45      15.148  21.502   3.637  1.00  1.68           C  
ATOM    685  C   PRO A  45      14.423  20.176   3.877  1.00  1.68           C  
ATOM    686  O   PRO A  45      13.924  19.925   4.982  1.00  1.68           O  
ATOM    687  CB  PRO A  45      16.630  21.420   4.029  1.00  1.68           C  
ATOM    688  CG  PRO A  45      16.690  21.927   5.451  1.00  1.68           C  
ATOM    689  CD  PRO A  45      15.610  22.985   5.536  1.00  1.68           C  
ATOM    690  HA  PRO A  45      15.037  21.884   2.634  1.00  1.68           H  
ATOM    691 1HB  PRO A  45      16.979  20.379   3.935  1.00  1.68           H  
ATOM    692 2HB  PRO A  45      17.238  22.023   3.332  1.00  1.68           H  
ATOM    693 1HG  PRO A  45      16.519  21.090   6.145  1.00  1.68           H  
ATOM    694 2HG  PRO A  45      17.695  22.321   5.669  1.00  1.68           H  
ATOM    695 1HD  PRO A  45      15.206  22.960   6.545  1.00  1.68           H  
ATOM    696 2HD  PRO A  45      16.014  23.981   5.269  1.00  1.68           H  
ATOM    697  N   PRO A  46      14.364  19.314   2.851  1.00  1.71           N  
ATOM    698  CA  PRO A  46      13.783  17.998   2.895  1.00  1.71           C  
ATOM    699  C   PRO A  46      14.261  17.241   4.104  1.00  1.71           C  
ATOM    700  O   PRO A  46      15.452  17.231   4.406  1.00  1.71           O  
ATOM    701  CB  PRO A  46      14.297  17.370   1.603  1.00  1.71           C  
ATOM    702  CG  PRO A  46      14.454  18.537   0.668  1.00  1.71           C  
ATOM    703  CD  PRO A  46      14.953  19.659   1.528  1.00  1.71           C  
ATOM    704  HA  PRO A  46      12.695  18.089   2.896  1.00  1.71           H  
ATOM    705 1HB  PRO A  46      15.254  16.851   1.795  1.00  1.71           H  
ATOM    706 2HB  PRO A  46      13.600  16.605   1.246  1.00  1.71           H  
ATOM    707 1HG  PRO A  46      15.136  18.287  -0.154  1.00  1.71           H  
ATOM    708 2HG  PRO A  46      13.486  18.759   0.216  1.00  1.71           H  
ATOM    709 1HD  PRO A  46      16.052  19.673   1.574  1.00  1.71           H  
ATOM    710 2HD  PRO A  46      14.528  20.577   1.109  1.00  1.71           H  
ATOM    711  N   GLY A  47      13.333  16.586   4.782  1.00  1.64           N  
ATOM    712  CA  GLY A  47      13.668  15.816   5.971  1.00  1.64           C  
ATOM    713  C   GLY A  47      13.464  16.588   7.279  1.00  1.64           C  
ATOM    714  O   GLY A  47      13.442  15.975   8.350  1.00  1.64           O  
ATOM    715  H   GLY A  47      12.368  16.636   4.474  1.00  1.64           H  
ATOM    716 1HA  GLY A  47      13.057  14.914   5.990  1.00  1.64           H  
ATOM    717 2HA  GLY A  47      14.705  15.485   5.908  1.00  1.64           H  
ATOM    718  N   GLY A  48      13.294  17.914   7.210  1.00  1.49           N  
ATOM    719  CA  GLY A  48      13.117  18.677   8.447  1.00  1.49           C  
ATOM    720  C   GLY A  48      11.896  18.190   9.225  1.00  1.49           C  
ATOM    721  O   GLY A  48      10.865  17.853   8.634  1.00  1.49           O  
ATOM    722  H   GLY A  48      13.344  18.405   6.315  1.00  1.49           H  
ATOM    723 1HA  GLY A  48      14.009  18.577   9.060  1.00  1.49           H  
ATOM    724 2HA  GLY A  48      13.007  19.733   8.208  1.00  1.49           H  
ATOM    725  N   THR A  49      12.019  18.169  10.553  1.00  1.32           N  
ATOM    726  CA  THR A  49      10.943  17.674  11.413  1.00  1.32           C  
ATOM    727  C   THR A  49       9.890  18.713  11.698  1.00  1.32           C  
ATOM    728  O   THR A  49      10.112  19.903  11.495  1.00  1.32           O  
ATOM    729  CB  THR A  49      11.480  17.181  12.770  1.00  1.32           C  
ATOM    730  OG1 THR A  49      12.020  18.280  13.530  1.00  1.32           O  
ATOM    731  CG2 THR A  49      12.578  16.171  12.524  1.00  1.32           C  
ATOM    732  H   THR A  49      12.907  18.473  10.958  1.00  1.32           H  
ATOM    733  HA  THR A  49      10.463  16.835  10.908  1.00  1.32           H  
ATOM    734  HB  THR A  49      10.678  16.713  13.336  1.00  1.32           H  
ATOM    735  HG1 THR A  49      12.500  17.922  14.291  1.00  1.32           H  
ATOM    736 1HG2 THR A  49      12.967  15.811  13.475  1.00  1.32           H  
ATOM    737 2HG2 THR A  49      12.176  15.333  11.955  1.00  1.32           H  
ATOM    738 3HG2 THR A  49      13.384  16.641  11.958  1.00  1.32           H  
ATOM    739  N   ALA A  50       8.762  18.272  12.259  1.00  1.16           N  
ATOM    740  CA  ALA A  50       7.685  19.201  12.581  1.00  1.16           C  
ATOM    741  C   ALA A  50       8.140  20.298  13.527  1.00  1.16           C  
ATOM    742  O   ALA A  50       7.725  21.456  13.405  1.00  1.16           O  
ATOM    743  CB  ALA A  50       6.529  18.469  13.209  1.00  1.16           C  
ATOM    744  H   ALA A  50       8.641  17.284  12.427  1.00  1.16           H  
ATOM    745  HA  ALA A  50       7.364  19.650  11.666  1.00  1.16           H  
ATOM    746 1HB  ALA A  50       5.766  19.168  13.414  1.00  1.16           H  
ATOM    747 2HB  ALA A  50       6.158  17.715  12.533  1.00  1.16           H  
ATOM    748 3HB  ALA A  50       6.840  18.003  14.134  1.00  1.16           H  
ATOM    749  N   GLU A  51       8.994  19.923  14.476  1.00  1.04           N  
ATOM    750  CA  GLU A  51       9.495  20.862  15.456  1.00  1.04           C  
ATOM    751  C   GLU A  51      10.503  21.808  14.830  1.00  1.04           C  
ATOM    752  O   GLU A  51      10.478  23.001  15.113  1.00  1.04           O  
ATOM    753  CB  GLU A  51      10.089  20.115  16.644  1.00  1.04           C  
ATOM    754  CG  GLU A  51       9.037  19.371  17.470  1.00  1.04           C  
ATOM    755  CD  GLU A  51       9.611  18.595  18.630  1.00  1.04           C  
ATOM    756  OE1 GLU A  51      10.812  18.520  18.740  1.00  1.04           O  
ATOM    757  OE2 GLU A  51       8.842  18.073  19.406  1.00  1.04           O  
ATOM    758  H   GLU A  51       9.304  18.962  14.505  1.00  1.04           H  
ATOM    759  HA  GLU A  51       8.656  21.456  15.818  1.00  1.04           H  
ATOM    760 1HB  GLU A  51      10.818  19.384  16.291  1.00  1.04           H  
ATOM    761 2HB  GLU A  51      10.611  20.816  17.296  1.00  1.04           H  
ATOM    762 1HG  GLU A  51       8.309  20.092  17.851  1.00  1.04           H  
ATOM    763 2HG  GLU A  51       8.509  18.684  16.811  1.00  1.04           H  
ATOM    764  N   GLN A  52      11.363  21.303  13.938  1.00  0.96           N  
ATOM    765  CA  GLN A  52      12.344  22.190  13.307  1.00  0.96           C  
ATOM    766  C   GLN A  52      11.638  23.239  12.462  1.00  0.96           C  
ATOM    767  O   GLN A  52      12.020  24.415  12.439  1.00  0.96           O  
ATOM    768  CB  GLN A  52      13.322  21.391  12.447  1.00  0.96           C  
ATOM    769  CG  GLN A  52      14.291  20.534  13.248  1.00  0.96           C  
ATOM    770  CD  GLN A  52      15.161  19.654  12.368  1.00  0.96           C  
ATOM    771  OE1 GLN A  52      14.688  18.991  11.428  1.00  0.96           O  
ATOM    772  NE2 GLN A  52      16.462  19.648  12.665  1.00  0.96           N  
ATOM    773  H   GLN A  52      11.368  20.304  13.711  1.00  0.96           H  
ATOM    774  HA  GLN A  52      12.897  22.708  14.090  1.00  0.96           H  
ATOM    775 1HB  GLN A  52      12.758  20.740  11.777  1.00  0.96           H  
ATOM    776 2HB  GLN A  52      13.905  22.072  11.830  1.00  0.96           H  
ATOM    777 1HG  GLN A  52      14.940  21.196  13.815  1.00  0.96           H  
ATOM    778 2HG  GLN A  52      13.739  19.912  13.933  1.00  0.96           H  
ATOM    779 1HE2 GLN A  52      17.101  19.099  12.126  1.00  0.96           H  
ATOM    780 2HE2 GLN A  52      16.802  20.200  13.429  1.00  0.96           H  
ATOM    781  N   ILE A  53      10.563  22.829  11.806  1.00  0.92           N  
ATOM    782  CA  ILE A  53       9.806  23.751  10.996  1.00  0.92           C  
ATOM    783  C   ILE A  53       9.233  24.820  11.908  1.00  0.92           C  
ATOM    784  O   ILE A  53       9.431  26.017  11.689  1.00  0.92           O  
ATOM    785  CB  ILE A  53       8.684  22.995  10.278  1.00  0.92           C  
ATOM    786  CG1 ILE A  53       9.266  22.023   9.285  1.00  0.92           C  
ATOM    787  CG2 ILE A  53       7.771  23.976   9.570  1.00  0.92           C  
ATOM    788  CD1 ILE A  53       8.294  21.001   8.827  1.00  0.92           C  
ATOM    789  H   ILE A  53      10.285  21.847  11.849  1.00  0.92           H  
ATOM    790  HA  ILE A  53      10.469  24.221  10.277  1.00  0.92           H  
ATOM    791  HB  ILE A  53       8.119  22.424  11.007  1.00  0.92           H  
ATOM    792 1HG1 ILE A  53       9.588  22.574   8.412  1.00  0.92           H  
ATOM    793 2HG1 ILE A  53      10.128  21.532   9.723  1.00  0.92           H  
ATOM    794 1HG2 ILE A  53       6.973  23.441   9.070  1.00  0.92           H  
ATOM    795 2HG2 ILE A  53       7.355  24.642  10.302  1.00  0.92           H  
ATOM    796 3HG2 ILE A  53       8.329  24.547   8.841  1.00  0.92           H  
ATOM    797 1HD1 ILE A  53       8.757  20.343   8.142  1.00  0.92           H  
ATOM    798 2HD1 ILE A  53       7.965  20.423   9.662  1.00  0.92           H  
ATOM    799 3HD1 ILE A  53       7.450  21.489   8.364  1.00  0.92           H  
ATOM    800  N   ALA A  54       8.592  24.384  12.999  1.00  0.90           N  
ATOM    801  CA  ALA A  54       8.008  25.330  13.928  1.00  0.90           C  
ATOM    802  C   ALA A  54       9.045  26.277  14.535  1.00  0.90           C  
ATOM    803  O   ALA A  54       8.781  27.471  14.661  1.00  0.90           O  
ATOM    804  CB  ALA A  54       7.275  24.580  15.018  1.00  0.90           C  
ATOM    805  H   ALA A  54       8.466  23.384  13.167  1.00  0.90           H  
ATOM    806  HA  ALA A  54       7.306  25.923  13.382  1.00  0.90           H  
ATOM    807 1HB  ALA A  54       6.798  25.271  15.704  1.00  0.90           H  
ATOM    808 2HB  ALA A  54       6.523  23.946  14.555  1.00  0.90           H  
ATOM    809 3HB  ALA A  54       7.982  23.964  15.573  1.00  0.90           H  
ATOM    810  N   ASP A  55      10.241  25.779  14.869  1.00  0.90           N  
ATOM    811  CA  ASP A  55      11.260  26.646  15.453  1.00  0.90           C  
ATOM    812  C   ASP A  55      11.707  27.753  14.506  1.00  0.90           C  
ATOM    813  O   ASP A  55      11.940  28.885  14.935  1.00  0.90           O  
ATOM    814  CB  ASP A  55      12.490  25.855  15.915  1.00  0.90           C  
ATOM    815  CG  ASP A  55      12.276  25.031  17.212  1.00  0.90           C  
ATOM    816  OD1 ASP A  55      11.291  25.244  17.890  1.00  0.90           O  
ATOM    817  OD2 ASP A  55      13.132  24.229  17.526  1.00  0.90           O  
ATOM    818  H   ASP A  55      10.428  24.786  14.749  1.00  0.90           H  
ATOM    819  HA  ASP A  55      10.827  27.119  16.334  1.00  0.90           H  
ATOM    820 1HB  ASP A  55      12.785  25.167  15.117  1.00  0.90           H  
ATOM    821 2HB  ASP A  55      13.319  26.540  16.072  1.00  0.90           H  
ATOM    822  N   ASN A  56      11.816  27.450  13.212  1.00  0.91           N  
ATOM    823  CA  ASN A  56      12.239  28.479  12.264  1.00  0.91           C  
ATOM    824  C   ASN A  56      11.137  29.528  12.082  1.00  0.91           C  
ATOM    825  O   ASN A  56      11.400  30.735  11.971  1.00  0.91           O  
ATOM    826  CB  ASN A  56      12.623  27.835  10.954  1.00  0.91           C  
ATOM    827  CG  ASN A  56      13.920  27.086  11.048  1.00  0.91           C  
ATOM    828  OD1 ASN A  56      14.770  27.384  11.898  1.00  0.91           O  
ATOM    829  ND2 ASN A  56      14.093  26.111  10.193  1.00  0.91           N  
ATOM    830  H   ASN A  56      11.632  26.495  12.892  1.00  0.91           H  
ATOM    831  HA  ASN A  56      13.111  28.988  12.673  1.00  0.91           H  
ATOM    832 1HB  ASN A  56      11.832  27.145  10.638  1.00  0.91           H  
ATOM    833 2HB  ASN A  56      12.726  28.601  10.200  1.00  0.91           H  
ATOM    834 1HD2 ASN A  56      14.936  25.573  10.210  1.00  0.91           H  
ATOM    835 2HD2 ASN A  56      13.379  25.904   9.528  1.00  0.91           H  
ATOM    836  N   ILE A  57       9.889  29.069  12.129  1.00  0.93           N  
ATOM    837  CA  ILE A  57       8.722  29.931  12.024  1.00  0.93           C  
ATOM    838  C   ILE A  57       8.682  30.879  13.222  1.00  0.93           C  
ATOM    839  O   ILE A  57       8.474  32.089  13.083  1.00  0.93           O  
ATOM    840  CB  ILE A  57       7.446  29.087  11.947  1.00  0.93           C  
ATOM    841  CG1 ILE A  57       7.418  28.303  10.646  1.00  0.93           C  
ATOM    842  CG2 ILE A  57       6.209  29.908  12.083  1.00  0.93           C  
ATOM    843  CD1 ILE A  57       6.325  27.265  10.619  1.00  0.93           C  
ATOM    844  H   ILE A  57       9.741  28.059  12.219  1.00  0.93           H  
ATOM    845  HA  ILE A  57       8.804  30.533  11.118  1.00  0.93           H  
ATOM    846  HB  ILE A  57       7.482  28.378  12.754  1.00  0.93           H  
ATOM    847 1HG1 ILE A  57       7.295  29.000   9.840  1.00  0.93           H  
ATOM    848 2HG1 ILE A  57       8.373  27.810  10.504  1.00  0.93           H  
ATOM    849 1HG2 ILE A  57       5.351  29.272  12.054  1.00  0.93           H  
ATOM    850 2HG2 ILE A  57       6.231  30.452  13.029  1.00  0.93           H  
ATOM    851 3HG2 ILE A  57       6.153  30.574  11.275  1.00  0.93           H  
ATOM    852 1HD1 ILE A  57       6.310  26.727   9.724  1.00  0.93           H  
ATOM    853 2HD1 ILE A  57       6.475  26.568  11.405  1.00  0.93           H  
ATOM    854 3HD1 ILE A  57       5.377  27.765  10.738  1.00  0.93           H  
ATOM    855  N   LEU A  58       8.937  30.308  14.405  1.00  0.97           N  
ATOM    856  CA  LEU A  58       8.919  31.099  15.615  1.00  0.97           C  
ATOM    857  C   LEU A  58      10.118  31.989  15.804  1.00  0.97           C  
ATOM    858  O   LEU A  58       9.957  33.080  16.353  1.00  0.97           O  
ATOM    859  CB  LEU A  58       8.852  30.207  16.842  1.00  0.97           C  
ATOM    860  CG  LEU A  58       7.513  30.016  17.356  1.00  0.97           C  
ATOM    861  CD1 LEU A  58       6.915  31.320  17.507  1.00  0.97           C  
ATOM    862  CD2 LEU A  58       6.718  29.150  16.450  1.00  0.97           C  
ATOM    863  H   LEU A  58       9.089  29.307  14.454  1.00  0.97           H  
ATOM    864  HA  LEU A  58       8.033  31.707  15.599  1.00  0.97           H  
ATOM    865 1HB  LEU A  58       9.268  29.229  16.590  1.00  0.97           H  
ATOM    866 2HB  LEU A  58       9.454  30.647  17.621  1.00  0.97           H  
ATOM    867  HG  LEU A  58       7.568  29.597  18.329  1.00  0.97           H  
ATOM    868 1HD1 LEU A  58       5.966  31.186  17.923  1.00  0.97           H  
ATOM    869 2HD1 LEU A  58       7.504  31.928  18.144  1.00  0.97           H  
ATOM    870 3HD1 LEU A  58       6.840  31.793  16.545  1.00  0.97           H  
ATOM    871 1HD2 LEU A  58       5.723  29.031  16.858  1.00  0.97           H  
ATOM    872 2HD2 LEU A  58       6.661  29.601  15.466  1.00  0.97           H  
ATOM    873 3HD2 LEU A  58       7.191  28.182  16.376  1.00  0.97           H  
ATOM    874  N   ASP A  59      11.312  31.598  15.377  1.00  1.01           N  
ATOM    875  CA  ASP A  59      12.428  32.511  15.557  1.00  1.01           C  
ATOM    876  C   ASP A  59      12.190  33.759  14.702  1.00  1.01           C  
ATOM    877  O   ASP A  59      12.491  34.890  15.119  1.00  1.01           O  
ATOM    878  CB  ASP A  59      13.764  31.842  15.231  1.00  1.01           C  
ATOM    879  CG  ASP A  59      14.951  32.694  15.682  1.00  1.01           C  
ATOM    880  OD1 ASP A  59      15.073  32.928  16.881  1.00  1.01           O  
ATOM    881  OD2 ASP A  59      15.732  33.092  14.853  1.00  1.01           O  
ATOM    882  H   ASP A  59      11.452  30.676  14.960  1.00  1.01           H  
ATOM    883  HA  ASP A  59      12.461  32.815  16.603  1.00  1.01           H  
ATOM    884 1HB  ASP A  59      13.811  30.870  15.725  1.00  1.01           H  
ATOM    885 2HB  ASP A  59      13.827  31.660  14.153  1.00  1.01           H  
ATOM    886  N   MET A  60      11.576  33.578  13.525  1.00  1.05           N  
ATOM    887  CA  MET A  60      11.273  34.729  12.704  1.00  1.05           C  
ATOM    888  C   MET A  60      10.242  35.614  13.418  1.00  1.05           C  
ATOM    889  O   MET A  60      10.402  36.839  13.523  1.00  1.05           O  
ATOM    890  CB  MET A  60      10.758  34.287  11.341  1.00  1.05           C  
ATOM    891  CG  MET A  60      10.649  35.404  10.354  1.00  1.05           C  
ATOM    892  SD  MET A  60      12.239  36.071   9.932  1.00  1.05           S  
ATOM    893  CE  MET A  60      11.899  37.804  10.120  1.00  1.05           C  
ATOM    894  H   MET A  60      11.367  32.638  13.182  1.00  1.05           H  
ATOM    895  HA  MET A  60      12.183  35.318  12.568  1.00  1.05           H  
ATOM    896 1HB  MET A  60      11.419  33.524  10.936  1.00  1.05           H  
ATOM    897 2HB  MET A  60       9.772  33.832  11.458  1.00  1.05           H  
ATOM    898 1HG  MET A  60      10.178  35.031   9.439  1.00  1.05           H  
ATOM    899 2HG  MET A  60      10.044  36.200  10.762  1.00  1.05           H  
ATOM    900 1HE  MET A  60      12.790  38.384   9.888  1.00  1.05           H  
ATOM    901 2HE  MET A  60      11.102  38.072   9.448  1.00  1.05           H  
ATOM    902 3HE  MET A  60      11.600  38.006  11.148  1.00  1.05           H  
ATOM    903  N   ALA A  61       9.186  34.987  13.937  1.00  1.09           N  
ATOM    904  CA  ALA A  61       8.190  35.743  14.678  1.00  1.09           C  
ATOM    905  C   ALA A  61       8.798  36.448  15.883  1.00  1.09           C  
ATOM    906  O   ALA A  61       8.477  37.602  16.146  1.00  1.09           O  
ATOM    907  CB  ALA A  61       7.059  34.838  15.107  1.00  1.09           C  
ATOM    908  H   ALA A  61       9.075  33.977  13.821  1.00  1.09           H  
ATOM    909  HA  ALA A  61       7.807  36.504  14.021  1.00  1.09           H  
ATOM    910 1HB  ALA A  61       6.309  35.426  15.630  1.00  1.09           H  
ATOM    911 2HB  ALA A  61       6.615  34.361  14.231  1.00  1.09           H  
ATOM    912 3HB  ALA A  61       7.450  34.075  15.776  1.00  1.09           H  
ATOM    913  N   ARG A  62       9.716  35.789  16.588  1.00  1.14           N  
ATOM    914  CA  ARG A  62      10.353  36.362  17.768  1.00  1.14           C  
ATOM    915  C   ARG A  62      11.054  37.659  17.429  1.00  1.14           C  
ATOM    916  O   ARG A  62      10.866  38.682  18.101  1.00  1.14           O  
ATOM    917  CB  ARG A  62      11.370  35.394  18.352  1.00  1.14           C  
ATOM    918  CG  ARG A  62      12.094  35.896  19.595  1.00  1.14           C  
ATOM    919  CD  ARG A  62      13.167  34.953  20.030  1.00  1.14           C  
ATOM    920  NE  ARG A  62      14.248  34.830  19.046  1.00  1.14           N  
ATOM    921  CZ  ARG A  62      15.241  35.718  18.865  1.00  1.14           C  
ATOM    922  NH1 ARG A  62      15.312  36.829  19.580  1.00  1.14           N  
ATOM    923  NH2 ARG A  62      16.148  35.443  17.952  1.00  1.14           N  
ATOM    924  H   ARG A  62       9.955  34.843  16.319  1.00  1.14           H  
ATOM    925  HA  ARG A  62       9.583  36.559  18.513  1.00  1.14           H  
ATOM    926 1HB  ARG A  62      10.875  34.456  18.595  1.00  1.14           H  
ATOM    927 2HB  ARG A  62      12.129  35.173  17.607  1.00  1.14           H  
ATOM    928 1HG  ARG A  62      12.555  36.865  19.384  1.00  1.14           H  
ATOM    929 2HG  ARG A  62      11.381  36.007  20.413  1.00  1.14           H  
ATOM    930 1HD  ARG A  62      13.599  35.306  20.966  1.00  1.14           H  
ATOM    931 2HD  ARG A  62      12.736  33.964  20.180  1.00  1.14           H  
ATOM    932  HE  ARG A  62      14.282  33.998  18.425  1.00  1.14           H  
ATOM    933 1HH1 ARG A  62      14.602  37.037  20.276  1.00  1.14           H  
ATOM    934 2HH1 ARG A  62      16.063  37.483  19.424  1.00  1.14           H  
ATOM    935 1HH2 ARG A  62      16.044  34.556  17.418  1.00  1.14           H  
ATOM    936 2HH2 ARG A  62      16.911  36.070  17.772  1.00  1.14           H  
ATOM    937  N   SER A  63      11.834  37.636  16.348  1.00  1.17           N  
ATOM    938  CA  SER A  63      12.580  38.816  15.949  1.00  1.17           C  
ATOM    939  C   SER A  63      11.642  39.995  15.745  1.00  1.17           C  
ATOM    940  O   SER A  63      11.965  41.124  16.105  1.00  1.17           O  
ATOM    941  CB  SER A  63      13.341  38.548  14.666  1.00  1.17           C  
ATOM    942  OG  SER A  63      14.343  37.588  14.857  1.00  1.17           O  
ATOM    943  H   SER A  63      11.940  36.763  15.820  1.00  1.17           H  
ATOM    944  HA  SER A  63      13.283  39.065  16.748  1.00  1.17           H  
ATOM    945 1HB  SER A  63      12.647  38.206  13.896  1.00  1.17           H  
ATOM    946 2HB  SER A  63      13.785  39.478  14.314  1.00  1.17           H  
ATOM    947  HG  SER A  63      13.878  36.756  15.072  1.00  1.17           H  
ATOM    948  N   LEU A  64      10.487  39.735  15.156  1.00  1.18           N  
ATOM    949  CA  LEU A  64       9.505  40.774  14.911  1.00  1.18           C  
ATOM    950  C   LEU A  64       8.663  41.138  16.147  1.00  1.18           C  
ATOM    951  O   LEU A  64       8.303  42.299  16.344  1.00  1.18           O  
ATOM    952  CB  LEU A  64       8.729  40.330  13.703  1.00  1.18           C  
ATOM    953  CG  LEU A  64       9.645  40.325  12.483  1.00  1.18           C  
ATOM    954  CD1 LEU A  64       9.051  39.656  11.439  1.00  1.18           C  
ATOM    955  CD2 LEU A  64       9.907  41.749  12.057  1.00  1.18           C  
ATOM    956  H   LEU A  64      10.289  38.775  14.854  1.00  1.18           H  
ATOM    957  HA  LEU A  64      10.053  41.673  14.619  1.00  1.18           H  
ATOM    958 1HB  LEU A  64       8.372  39.310  13.870  1.00  1.18           H  
ATOM    959 2HB  LEU A  64       7.884  40.984  13.525  1.00  1.18           H  
ATOM    960  HG  LEU A  64      10.581  39.828  12.729  1.00  1.18           H  
ATOM    961 1HD1 LEU A  64       9.708  39.660  10.619  1.00  1.18           H  
ATOM    962 2HD1 LEU A  64       8.891  38.650  11.761  1.00  1.18           H  
ATOM    963 3HD1 LEU A  64       8.121  40.139  11.186  1.00  1.18           H  
ATOM    964 1HD2 LEU A  64      10.561  41.760  11.184  1.00  1.18           H  
ATOM    965 2HD2 LEU A  64       8.963  42.226  11.801  1.00  1.18           H  
ATOM    966 3HD2 LEU A  64      10.382  42.296  12.871  1.00  1.18           H  
ATOM    967  N   GLN A  65       8.425  40.200  17.058  1.00  1.17           N  
ATOM    968  CA  GLN A  65       7.669  40.598  18.249  1.00  1.17           C  
ATOM    969  C   GLN A  65       8.482  41.639  19.015  1.00  1.17           C  
ATOM    970  O   GLN A  65       7.930  42.601  19.560  1.00  1.17           O  
ATOM    971  CB  GLN A  65       7.354  39.407  19.145  1.00  1.17           C  
ATOM    972  CG  GLN A  65       6.350  38.449  18.563  1.00  1.17           C  
ATOM    973  CD  GLN A  65       5.005  39.081  18.324  1.00  1.17           C  
ATOM    974  OE1 GLN A  65       4.504  39.052  17.191  1.00  1.17           O  
ATOM    975  NE2 GLN A  65       4.423  39.632  19.375  1.00  1.17           N  
ATOM    976  H   GLN A  65       8.715  39.237  16.909  1.00  1.17           H  
ATOM    977  HA  GLN A  65       6.733  41.053  17.934  1.00  1.17           H  
ATOM    978 1HB  GLN A  65       8.276  38.853  19.337  1.00  1.17           H  
ATOM    979 2HB  GLN A  65       6.978  39.763  20.101  1.00  1.17           H  
ATOM    980 1HG  GLN A  65       6.705  38.095  17.619  1.00  1.17           H  
ATOM    981 2HG  GLN A  65       6.230  37.612  19.248  1.00  1.17           H  
ATOM    982 1HE2 GLN A  65       3.485  40.045  19.311  1.00  1.17           H  
ATOM    983 2HE2 GLN A  65       4.870  39.623  20.264  1.00  1.17           H  
ATOM    984  N   ASP A  66       9.809  41.503  18.985  1.00  1.12           N  
ATOM    985  CA  ASP A  66      10.711  42.451  19.639  1.00  1.12           C  
ATOM    986  C   ASP A  66      10.604  43.873  19.041  1.00  1.12           C  
ATOM    987  O   ASP A  66      11.007  44.846  19.683  1.00  1.12           O  
ATOM    988  CB  ASP A  66      12.165  41.950  19.599  1.00  1.12           C  
ATOM    989  CG  ASP A  66      12.465  40.759  20.584  1.00  1.12           C  
ATOM    990  OD1 ASP A  66      11.646  40.484  21.436  1.00  1.12           O  
ATOM    991  OD2 ASP A  66      13.522  40.158  20.474  1.00  1.12           O  
ATOM    992  H   ASP A  66      10.205  40.678  18.520  1.00  1.12           H  
ATOM    993  HA  ASP A  66      10.420  42.513  20.687  1.00  1.12           H  
ATOM    994 1HB  ASP A  66      12.396  41.620  18.584  1.00  1.12           H  
ATOM    995 2HB  ASP A  66      12.836  42.774  19.831  1.00  1.12           H  
ATOM    996  N   GLU A  67      10.094  43.991  17.801  1.00  1.05           N  
ATOM    997  CA  GLU A  67       9.920  45.277  17.126  1.00  1.05           C  
ATOM    998  C   GLU A  67       8.529  45.879  17.372  1.00  1.05           C  
ATOM    999  O   GLU A  67       8.235  46.971  16.876  1.00  1.05           O  
ATOM   1000  CB  GLU A  67      10.136  45.174  15.606  1.00  1.05           C  
ATOM   1001  CG  GLU A  67      11.537  44.846  15.127  1.00  1.05           C  
ATOM   1002  CD  GLU A  67      11.671  44.836  13.573  1.00  1.05           C  
ATOM   1003  OE1 GLU A  67      10.689  45.039  12.864  1.00  1.05           O  
ATOM   1004  OE2 GLU A  67      12.772  44.631  13.113  1.00  1.05           O  
ATOM   1005  H   GLU A  67       9.751  43.168  17.318  1.00  1.05           H  
ATOM   1006  HA  GLU A  67      10.660  45.971  17.527  1.00  1.05           H  
ATOM   1007 1HB  GLU A  67       9.523  44.386  15.237  1.00  1.05           H  
ATOM   1008 2HB  GLU A  67       9.811  46.095  15.123  1.00  1.05           H  
ATOM   1009 1HG  GLU A  67      12.235  45.572  15.541  1.00  1.05           H  
ATOM   1010 2HG  GLU A  67      11.808  43.860  15.514  1.00  1.05           H  
ATOM   1011  N   GLY A  68       7.668  45.179  18.120  1.00  0.97           N  
ATOM   1012  CA  GLY A  68       6.327  45.684  18.384  1.00  0.97           C  
ATOM   1013  C   GLY A  68       5.209  45.263  17.407  1.00  0.97           C  
ATOM   1014  O   GLY A  68       4.165  45.911  17.379  1.00  0.97           O  
ATOM   1015  H   GLY A  68       7.937  44.285  18.532  1.00  0.97           H  
ATOM   1016 1HA  GLY A  68       6.044  45.363  19.388  1.00  0.97           H  
ATOM   1017 2HA  GLY A  68       6.367  46.770  18.422  1.00  0.97           H  
ATOM   1018  N   TRP A  69       5.398  44.203  16.612  1.00  0.89           N  
ATOM   1019  CA  TRP A  69       4.325  43.763  15.689  1.00  0.89           C  
ATOM   1020  C   TRP A  69       3.182  43.115  16.512  1.00  0.89           C  
ATOM   1021  O   TRP A  69       3.467  42.480  17.524  1.00  0.89           O  
ATOM   1022  CB  TRP A  69       4.939  42.823  14.641  1.00  0.89           C  
ATOM   1023  CG  TRP A  69       5.842  43.593  13.654  1.00  0.89           C  
ATOM   1024  CD1 TRP A  69       7.173  43.773  13.749  1.00  0.89           C  
ATOM   1025  CD2 TRP A  69       5.455  44.242  12.435  1.00  0.89           C  
ATOM   1026  NE1 TRP A  69       7.639  44.514  12.709  1.00  0.89           N  
ATOM   1027  CE2 TRP A  69       6.601  44.812  11.892  1.00  0.89           C  
ATOM   1028  CE3 TRP A  69       4.275  44.382  11.788  1.00  0.89           C  
ATOM   1029  CZ2 TRP A  69       6.569  45.533  10.719  1.00  0.89           C  
ATOM   1030  CZ3 TRP A  69       4.228  45.089  10.610  1.00  0.89           C  
ATOM   1031  CH2 TRP A  69       5.338  45.658  10.087  1.00  0.89           C  
ATOM   1032  H   TRP A  69       6.280  43.684  16.644  1.00  0.89           H  
ATOM   1033  HA  TRP A  69       3.922  44.637  15.175  1.00  0.89           H  
ATOM   1034 1HB  TRP A  69       5.534  42.049  15.137  1.00  0.89           H  
ATOM   1035 2HB  TRP A  69       4.144  42.332  14.091  1.00  0.89           H  
ATOM   1036  HD1 TRP A  69       7.772  43.411  14.520  1.00  0.89           H  
ATOM   1037  HE1 TRP A  69       8.637  44.790  12.585  1.00  0.89           H  
ATOM   1038  HE3 TRP A  69       3.398  43.930  12.205  1.00  0.89           H  
ATOM   1039  HZ2 TRP A  69       7.463  45.984  10.290  1.00  0.89           H  
ATOM   1040  HZ3 TRP A  69       3.275  45.177  10.115  1.00  0.89           H  
ATOM   1041  HH2 TRP A  69       5.259  46.213   9.152  1.00  0.89           H  
ATOM   1042  N   ASP A  70       1.898  43.344  16.133  1.00  0.81           N  
ATOM   1043  CA  ASP A  70       0.754  42.842  16.935  1.00  0.81           C  
ATOM   1044  C   ASP A  70       0.073  41.559  16.438  1.00  0.81           C  
ATOM   1045  O   ASP A  70      -0.416  40.743  17.235  1.00  0.81           O  
ATOM   1046  CB  ASP A  70      -0.347  43.907  17.003  1.00  0.81           C  
ATOM   1047  CG  ASP A  70       0.071  45.203  17.686  1.00  0.81           C  
ATOM   1048  OD1 ASP A  70       0.536  45.176  18.797  1.00  0.81           O  
ATOM   1049  OD2 ASP A  70      -0.083  46.242  17.090  1.00  0.81           O  
ATOM   1050  H   ASP A  70       1.698  43.839  15.265  1.00  0.81           H  
ATOM   1051  HA  ASP A  70       1.118  42.651  17.948  1.00  0.81           H  
ATOM   1052 1HB  ASP A  70      -0.674  44.141  15.988  1.00  0.81           H  
ATOM   1053 2HB  ASP A  70      -1.206  43.497  17.532  1.00  0.81           H  
ATOM   1054  N   LYS A  71      -0.011  41.395  15.118  1.00  0.75           N  
ATOM   1055  CA  LYS A  71      -0.725  40.238  14.571  1.00  0.75           C  
ATOM   1056  C   LYS A  71       0.162  39.445  13.634  1.00  0.75           C  
ATOM   1057  O   LYS A  71       1.013  40.019  12.961  1.00  0.75           O  
ATOM   1058  CB  LYS A  71      -1.974  40.677  13.817  1.00  0.75           C  
ATOM   1059  CG  LYS A  71      -3.053  41.358  14.647  1.00  0.75           C  
ATOM   1060  CD  LYS A  71      -4.258  41.686  13.761  1.00  0.75           C  
ATOM   1061  CE  LYS A  71      -5.373  42.386  14.522  1.00  0.75           C  
ATOM   1062  NZ  LYS A  71      -6.538  42.680  13.634  1.00  0.75           N  
ATOM   1063  H   LYS A  71       0.390  42.099  14.496  1.00  0.75           H  
ATOM   1064  HA  LYS A  71      -1.020  39.580  15.389  1.00  0.75           H  
ATOM   1065 1HB  LYS A  71      -1.689  41.356  13.042  1.00  0.75           H  
ATOM   1066 2HB  LYS A  71      -2.425  39.809  13.333  1.00  0.75           H  
ATOM   1067 1HG  LYS A  71      -3.361  40.698  15.460  1.00  0.75           H  
ATOM   1068 2HG  LYS A  71      -2.662  42.281  15.072  1.00  0.75           H  
ATOM   1069 1HD  LYS A  71      -3.933  42.328  12.933  1.00  0.75           H  
ATOM   1070 2HD  LYS A  71      -4.652  40.762  13.337  1.00  0.75           H  
ATOM   1071 1HE  LYS A  71      -5.703  41.748  15.341  1.00  0.75           H  
ATOM   1072 2HE  LYS A  71      -4.995  43.323  14.932  1.00  0.75           H  
ATOM   1073 1HZ  LYS A  71      -7.262  43.143  14.165  1.00  0.75           H  
ATOM   1074 2HZ  LYS A  71      -6.238  43.280  12.875  1.00  0.75           H  
ATOM   1075 3HZ  LYS A  71      -6.899  41.816  13.256  1.00  0.75           H  
ATOM   1076  N   LEU A  72      -0.069  38.128  13.572  1.00  0.70           N  
ATOM   1077  CA  LEU A  72       0.665  37.251  12.657  1.00  0.70           C  
ATOM   1078  C   LEU A  72      -0.120  36.108  12.007  1.00  0.70           C  
ATOM   1079  O   LEU A  72      -0.782  35.314  12.668  1.00  0.70           O  
ATOM   1080  CB  LEU A  72       1.860  36.645  13.391  1.00  0.70           C  
ATOM   1081  CG  LEU A  72       2.616  35.524  12.648  1.00  0.70           C  
ATOM   1082  CD1 LEU A  72       3.256  35.999  11.390  1.00  0.70           C  
ATOM   1083  CD2 LEU A  72       3.639  35.010  13.555  1.00  0.70           C  
ATOM   1084  H   LEU A  72      -0.766  37.715  14.189  1.00  0.70           H  
ATOM   1085  HA  LEU A  72       1.052  37.874  11.865  1.00  0.70           H  
ATOM   1086 1HB  LEU A  72       2.577  37.445  13.591  1.00  0.70           H  
ATOM   1087 2HB  LEU A  72       1.522  36.243  14.342  1.00  0.70           H  
ATOM   1088  HG  LEU A  72       1.924  34.737  12.393  1.00  0.70           H  
ATOM   1089 1HD1 LEU A  72       3.766  35.184  10.924  1.00  0.70           H  
ATOM   1090 2HD1 LEU A  72       2.541  36.360  10.729  1.00  0.70           H  
ATOM   1091 3HD1 LEU A  72       3.919  36.757  11.611  1.00  0.70           H  
ATOM   1092 1HD2 LEU A  72       4.175  34.200  13.070  1.00  0.70           H  
ATOM   1093 2HD2 LEU A  72       4.332  35.804  13.815  1.00  0.70           H  
ATOM   1094 3HD2 LEU A  72       3.139  34.655  14.442  1.00  0.70           H  
ATOM   1095  N   THR A  73       0.013  36.001  10.685  1.00  0.68           N  
ATOM   1096  CA  THR A  73      -0.553  34.873   9.958  1.00  0.68           C  
ATOM   1097  C   THR A  73       0.600  33.988   9.490  1.00  0.68           C  
ATOM   1098  O   THR A  73       1.586  34.485   8.938  1.00  0.68           O  
ATOM   1099  CB  THR A  73      -1.402  35.312   8.740  1.00  0.68           C  
ATOM   1100  OG1 THR A  73      -2.504  36.128   9.175  1.00  0.68           O  
ATOM   1101  CG2 THR A  73      -1.958  34.068   8.018  1.00  0.68           C  
ATOM   1102  H   THR A  73       0.541  36.718  10.188  1.00  0.68           H  
ATOM   1103  HA  THR A  73      -1.183  34.288  10.621  1.00  0.68           H  
ATOM   1104  HB  THR A  73      -0.784  35.887   8.049  1.00  0.68           H  
ATOM   1105  HG1 THR A  73      -2.177  36.996   9.439  1.00  0.68           H  
ATOM   1106 1HG2 THR A  73      -2.557  34.382   7.167  1.00  0.68           H  
ATOM   1107 2HG2 THR A  73      -1.137  33.448   7.671  1.00  0.68           H  
ATOM   1108 3HG2 THR A  73      -2.577  33.493   8.706  1.00  0.68           H  
ATOM   1109  N   VAL A  74       0.483  32.683   9.735  1.00  0.67           N  
ATOM   1110  CA  VAL A  74       1.492  31.709   9.322  1.00  0.67           C  
ATOM   1111  C   VAL A  74       0.878  30.699   8.362  1.00  0.67           C  
ATOM   1112  O   VAL A  74      -0.129  30.066   8.675  1.00  0.67           O  
ATOM   1113  CB  VAL A  74       2.038  30.928  10.537  1.00  0.67           C  
ATOM   1114  CG1 VAL A  74       3.051  29.921  10.076  1.00  0.67           C  
ATOM   1115  CG2 VAL A  74       2.636  31.870  11.539  1.00  0.67           C  
ATOM   1116  H   VAL A  74      -0.349  32.355  10.215  1.00  0.67           H  
ATOM   1117  HA  VAL A  74       2.310  32.223   8.818  1.00  0.67           H  
ATOM   1118  HB  VAL A  74       1.227  30.383  11.000  1.00  0.67           H  
ATOM   1119 1HG1 VAL A  74       3.409  29.361  10.921  1.00  0.67           H  
ATOM   1120 2HG1 VAL A  74       2.592  29.241   9.364  1.00  0.67           H  
ATOM   1121 3HG1 VAL A  74       3.878  30.439   9.603  1.00  0.67           H  
ATOM   1122 1HG2 VAL A  74       3.003  31.304  12.384  1.00  0.67           H  
ATOM   1123 2HG2 VAL A  74       3.454  32.422  11.090  1.00  0.67           H  
ATOM   1124 3HG2 VAL A  74       1.873  32.558  11.872  1.00  0.67           H  
ATOM   1125  N   GLN A  75       1.469  30.541   7.187  1.00  0.69           N  
ATOM   1126  CA  GLN A  75       0.939  29.596   6.216  1.00  0.69           C  
ATOM   1127  C   GLN A  75       1.959  28.523   5.871  1.00  0.69           C  
ATOM   1128  O   GLN A  75       2.908  28.778   5.128  1.00  0.69           O  
ATOM   1129  CB  GLN A  75       0.506  30.346   4.961  1.00  0.69           C  
ATOM   1130  CG  GLN A  75      -0.573  31.390   5.226  1.00  0.69           C  
ATOM   1131  CD  GLN A  75      -1.113  32.049   3.975  1.00  0.69           C  
ATOM   1132  OE1 GLN A  75      -0.622  31.833   2.862  1.00  0.69           O  
ATOM   1133  NE2 GLN A  75      -2.141  32.876   4.154  1.00  0.69           N  
ATOM   1134  H   GLN A  75       2.271  31.117   6.944  1.00  0.69           H  
ATOM   1135  HA  GLN A  75       0.073  29.097   6.643  1.00  0.69           H  
ATOM   1136 1HB  GLN A  75       1.356  30.861   4.553  1.00  0.69           H  
ATOM   1137 2HB  GLN A  75       0.154  29.645   4.209  1.00  0.69           H  
ATOM   1138 1HG  GLN A  75      -1.393  30.933   5.768  1.00  0.69           H  
ATOM   1139 2HG  GLN A  75      -0.128  32.169   5.834  1.00  0.69           H  
ATOM   1140 1HE2 GLN A  75      -2.546  33.351   3.373  1.00  0.69           H  
ATOM   1141 2HE2 GLN A  75      -2.511  33.022   5.073  1.00  0.69           H  
ATOM   1142  N   VAL A  76       1.782  27.325   6.422  1.00  0.75           N  
ATOM   1143  CA  VAL A  76       2.770  26.265   6.231  1.00  0.75           C  
ATOM   1144  C   VAL A  76       2.399  25.408   5.041  1.00  0.75           C  
ATOM   1145  O   VAL A  76       1.356  24.760   5.058  1.00  0.75           O  
ATOM   1146  CB  VAL A  76       2.835  25.354   7.486  1.00  0.75           C  
ATOM   1147  CG1 VAL A  76       3.853  24.223   7.280  1.00  0.75           C  
ATOM   1148  CG2 VAL A  76       3.183  26.175   8.708  1.00  0.75           C  
ATOM   1149  H   VAL A  76       0.948  27.148   6.981  1.00  0.75           H  
ATOM   1150  HA  VAL A  76       3.745  26.711   6.047  1.00  0.75           H  
ATOM   1151  HB  VAL A  76       1.856  24.891   7.628  1.00  0.75           H  
ATOM   1152 1HG1 VAL A  76       3.858  23.579   8.152  1.00  0.75           H  
ATOM   1153 2HG1 VAL A  76       3.575  23.641   6.406  1.00  0.75           H  
ATOM   1154 3HG1 VAL A  76       4.843  24.636   7.133  1.00  0.75           H  
ATOM   1155 1HG2 VAL A  76       3.201  25.531   9.583  1.00  0.75           H  
ATOM   1156 2HG2 VAL A  76       4.155  26.632   8.574  1.00  0.75           H  
ATOM   1157 3HG2 VAL A  76       2.432  26.946   8.844  1.00  0.75           H  
ATOM   1158  N   THR A  77       3.247  25.397   4.019  1.00  0.85           N  
ATOM   1159  CA  THR A  77       2.997  24.626   2.808  1.00  0.85           C  
ATOM   1160  C   THR A  77       4.005  23.503   2.705  1.00  0.85           C  
ATOM   1161  O   THR A  77       5.209  23.715   2.860  1.00  0.85           O  
ATOM   1162  CB  THR A  77       3.084  25.509   1.546  1.00  0.85           C  
ATOM   1163  OG1 THR A  77       2.096  26.545   1.613  1.00  0.85           O  
ATOM   1164  CG2 THR A  77       2.843  24.666   0.294  1.00  0.85           C  
ATOM   1165  H   THR A  77       4.093  25.965   4.051  1.00  0.85           H  
ATOM   1166  HA  THR A  77       2.003  24.184   2.857  1.00  0.85           H  
ATOM   1167  HB  THR A  77       4.073  25.966   1.492  1.00  0.85           H  
ATOM   1168  HG1 THR A  77       1.218  26.133   1.680  1.00  0.85           H  
ATOM   1169 1HG2 THR A  77       2.903  25.303  -0.585  1.00  0.85           H  
ATOM   1170 2HG2 THR A  77       3.593  23.883   0.221  1.00  0.85           H  
ATOM   1171 3HG2 THR A  77       1.851  24.211   0.346  1.00  0.85           H  
ATOM   1172  N   VAL A  78       3.542  22.297   2.425  1.00  0.98           N  
ATOM   1173  CA  VAL A  78       4.491  21.200   2.353  1.00  0.98           C  
ATOM   1174  C   VAL A  78       4.445  20.499   1.019  1.00  0.98           C  
ATOM   1175  O   VAL A  78       3.422  20.508   0.334  1.00  0.98           O  
ATOM   1176  CB  VAL A  78       4.168  20.161   3.439  1.00  0.98           C  
ATOM   1177  CG1 VAL A  78       4.259  20.789   4.831  1.00  0.98           C  
ATOM   1178  CG2 VAL A  78       2.773  19.580   3.184  1.00  0.98           C  
ATOM   1179  H   VAL A  78       2.535  22.149   2.293  1.00  0.98           H  
ATOM   1180  HA  VAL A  78       5.497  21.576   2.507  1.00  0.98           H  
ATOM   1181  HB  VAL A  78       4.904  19.368   3.387  1.00  0.98           H  
ATOM   1182 1HG1 VAL A  78       4.040  20.050   5.581  1.00  0.98           H  
ATOM   1183 2HG1 VAL A  78       5.248  21.160   4.979  1.00  0.98           H  
ATOM   1184 3HG1 VAL A  78       3.544  21.597   4.918  1.00  0.98           H  
ATOM   1185 1HG2 VAL A  78       2.545  18.823   3.931  1.00  0.98           H  
ATOM   1186 2HG2 VAL A  78       2.032  20.372   3.235  1.00  0.98           H  
ATOM   1187 3HG2 VAL A  78       2.745  19.122   2.194  1.00  0.98           H  
ATOM   1188  N   ASN A  79       5.540  19.834   0.670  1.00  1.14           N  
ATOM   1189  CA  ASN A  79       5.515  19.009  -0.513  1.00  1.14           C  
ATOM   1190  C   ASN A  79       4.378  18.036  -0.277  1.00  1.14           C  
ATOM   1191  O   ASN A  79       4.318  17.458   0.794  1.00  1.14           O  
ATOM   1192  CB  ASN A  79       6.814  18.261  -0.714  1.00  1.14           C  
ATOM   1193  CG  ASN A  79       6.836  17.489  -2.019  1.00  1.14           C  
ATOM   1194  OD1 ASN A  79       6.147  16.460  -2.180  1.00  1.14           O  
ATOM   1195  ND2 ASN A  79       7.590  17.969  -2.977  1.00  1.14           N  
ATOM   1196  H   ASN A  79       6.398  19.911   1.226  1.00  1.14           H  
ATOM   1197  HA  ASN A  79       5.340  19.641  -1.368  1.00  1.14           H  
ATOM   1198 1HB  ASN A  79       7.654  18.962  -0.708  1.00  1.14           H  
ATOM   1199 2HB  ASN A  79       6.960  17.570   0.114  1.00  1.14           H  
ATOM   1200 1HD2 ASN A  79       7.633  17.504  -3.860  1.00  1.14           H  
ATOM   1201 2HD2 ASN A  79       8.124  18.806  -2.829  1.00  1.14           H  
ATOM   1202  N   PRO A  80       3.473  17.790  -1.222  1.00  1.29           N  
ATOM   1203  CA  PRO A  80       2.351  16.888  -1.066  1.00  1.29           C  
ATOM   1204  C   PRO A  80       2.737  15.480  -0.603  1.00  1.29           C  
ATOM   1205  O   PRO A  80       1.902  14.765  -0.048  1.00  1.29           O  
ATOM   1206  CB  PRO A  80       1.769  16.857  -2.465  1.00  1.29           C  
ATOM   1207  CG  PRO A  80       2.152  18.181  -3.082  1.00  1.29           C  
ATOM   1208  CD  PRO A  80       3.506  18.490  -2.522  1.00  1.29           C  
ATOM   1209  HA  PRO A  80       1.643  17.337  -0.354  1.00  1.29           H  
ATOM   1210 1HB  PRO A  80       2.137  15.977  -3.018  1.00  1.29           H  
ATOM   1211 2HB  PRO A  80       0.681  16.763  -2.369  1.00  1.29           H  
ATOM   1212 1HG  PRO A  80       2.151  18.097  -4.179  1.00  1.29           H  
ATOM   1213 2HG  PRO A  80       1.419  18.948  -2.826  1.00  1.29           H  
ATOM   1214 1HD  PRO A  80       4.302  18.103  -3.172  1.00  1.29           H  
ATOM   1215 2HD  PRO A  80       3.539  19.577  -2.391  1.00  1.29           H  
ATOM   1216  N   GLY A  81       3.985  15.050  -0.845  1.00  1.42           N  
ATOM   1217  CA  GLY A  81       4.414  13.717  -0.419  1.00  1.42           C  
ATOM   1218  C   GLY A  81       4.829  13.685   1.064  1.00  1.42           C  
ATOM   1219  O   GLY A  81       5.213  12.643   1.593  1.00  1.42           O  
ATOM   1220  H   GLY A  81       4.667  15.647  -1.302  1.00  1.42           H  
ATOM   1221 1HA  GLY A  81       3.604  13.008  -0.583  1.00  1.42           H  
ATOM   1222 2HA  GLY A  81       5.249  13.394  -1.039  1.00  1.42           H  
ATOM   1223  N   PHE A  82       4.783  14.845   1.721  1.00  1.48           N  
ATOM   1224  CA  PHE A  82       5.154  15.006   3.116  1.00  1.48           C  
ATOM   1225  C   PHE A  82       3.906  14.574   3.886  1.00  1.48           C  
ATOM   1226  O   PHE A  82       2.850  15.179   3.699  1.00  1.48           O  
ATOM   1227  CB  PHE A  82       5.472  16.477   3.370  1.00  1.48           C  
ATOM   1228  CG  PHE A  82       6.051  16.897   4.702  1.00  1.48           C  
ATOM   1229  CD1 PHE A  82       7.393  16.687   4.988  1.00  1.48           C  
ATOM   1230  CD2 PHE A  82       5.273  17.537   5.640  1.00  1.48           C  
ATOM   1231  CE1 PHE A  82       7.939  17.128   6.180  1.00  1.48           C  
ATOM   1232  CE2 PHE A  82       5.811  17.992   6.825  1.00  1.48           C  
ATOM   1233  CZ  PHE A  82       7.153  17.795   7.090  1.00  1.48           C  
ATOM   1234  H   PHE A  82       4.463  15.672   1.231  1.00  1.48           H  
ATOM   1235  HA  PHE A  82       6.026  14.408   3.331  1.00  1.48           H  
ATOM   1236 1HB  PHE A  82       6.159  16.819   2.590  1.00  1.48           H  
ATOM   1237 2HB  PHE A  82       4.548  17.033   3.228  1.00  1.48           H  
ATOM   1238  HD1 PHE A  82       8.024  16.183   4.257  1.00  1.48           H  
ATOM   1239  HD2 PHE A  82       4.219  17.698   5.416  1.00  1.48           H  
ATOM   1240  HE1 PHE A  82       9.008  16.971   6.391  1.00  1.48           H  
ATOM   1241  HE2 PHE A  82       5.181  18.507   7.548  1.00  1.48           H  
ATOM   1242  HZ  PHE A  82       7.590  18.154   8.029  1.00  1.48           H  
ATOM   1243  N   PRO A  83       3.958  13.569   4.768  1.00  1.47           N  
ATOM   1244  CA  PRO A  83       2.786  13.032   5.428  1.00  1.47           C  
ATOM   1245  C   PRO A  83       1.981  14.122   6.101  1.00  1.47           C  
ATOM   1246  O   PRO A  83       2.528  14.936   6.853  1.00  1.47           O  
ATOM   1247  CB  PRO A  83       3.409  12.108   6.481  1.00  1.47           C  
ATOM   1248  CG  PRO A  83       4.718  11.670   5.857  1.00  1.47           C  
ATOM   1249  CD  PRO A  83       5.224  12.905   5.122  1.00  1.47           C  
ATOM   1250  HA  PRO A  83       2.181  12.477   4.701  1.00  1.47           H  
ATOM   1251 1HB  PRO A  83       3.541  12.645   7.432  1.00  1.47           H  
ATOM   1252 2HB  PRO A  83       2.729  11.263   6.687  1.00  1.47           H  
ATOM   1253 1HG  PRO A  83       5.414  11.326   6.637  1.00  1.47           H  
ATOM   1254 2HG  PRO A  83       4.550  10.818   5.181  1.00  1.47           H  
ATOM   1255 1HD  PRO A  83       5.840  13.556   5.766  1.00  1.47           H  
ATOM   1256 2HD  PRO A  83       5.756  12.541   4.232  1.00  1.47           H  
ATOM   1257  N   LYS A  84       0.653  14.051   5.919  1.00  1.40           N  
ATOM   1258  CA  LYS A  84      -0.269  14.997   6.541  1.00  1.40           C  
ATOM   1259  C   LYS A  84      -0.003  15.080   8.028  1.00  1.40           C  
ATOM   1260  O   LYS A  84      -0.047  16.157   8.614  1.00  1.40           O  
ATOM   1261  CB  LYS A  84      -1.730  14.612   6.305  1.00  1.40           C  
ATOM   1262  CG  LYS A  84      -2.721  15.599   6.932  1.00  1.40           C  
ATOM   1263  CD  LYS A  84      -4.169  15.234   6.632  1.00  1.40           C  
ATOM   1264  CE  LYS A  84      -5.131  16.206   7.315  1.00  1.40           C  
ATOM   1265  NZ  LYS A  84      -6.557  15.856   7.052  1.00  1.40           N  
ATOM   1266  H   LYS A  84       0.283  13.345   5.299  1.00  1.40           H  
ATOM   1267  HA  LYS A  84      -0.098  15.984   6.111  1.00  1.40           H  
ATOM   1268 1HB  LYS A  84      -1.931  14.565   5.233  1.00  1.40           H  
ATOM   1269 2HB  LYS A  84      -1.928  13.623   6.722  1.00  1.40           H  
ATOM   1270 1HG  LYS A  84      -2.582  15.597   8.011  1.00  1.40           H  
ATOM   1271 2HG  LYS A  84      -2.520  16.603   6.560  1.00  1.40           H  
ATOM   1272 1HD  LYS A  84      -4.340  15.257   5.555  1.00  1.40           H  
ATOM   1273 2HD  LYS A  84      -4.369  14.226   6.995  1.00  1.40           H  
ATOM   1274 1HE  LYS A  84      -4.952  16.186   8.391  1.00  1.40           H  
ATOM   1275 2HE  LYS A  84      -4.940  17.214   6.946  1.00  1.40           H  
ATOM   1276 1HZ  LYS A  84      -7.159  16.519   7.519  1.00  1.40           H  
ATOM   1277 2HZ  LYS A  84      -6.735  15.884   6.057  1.00  1.40           H  
ATOM   1278 3HZ  LYS A  84      -6.747  14.927   7.401  1.00  1.40           H  
ATOM   1279  N   GLU A  85       0.268  13.927   8.634  1.00  1.30           N  
ATOM   1280  CA  GLU A  85       0.531  13.846  10.055  1.00  1.30           C  
ATOM   1281  C   GLU A  85       1.658  14.781  10.469  1.00  1.30           C  
ATOM   1282  O   GLU A  85       1.551  15.455  11.492  1.00  1.30           O  
ATOM   1283  CB  GLU A  85       0.896  12.406  10.426  1.00  1.30           C  
ATOM   1284  CG  GLU A  85       1.196  12.171  11.905  1.00  1.30           C  
ATOM   1285  CD  GLU A  85       1.517  10.712  12.216  1.00  1.30           C  
ATOM   1286  OE1 GLU A  85       1.493   9.915  11.305  1.00  1.30           O  
ATOM   1287  OE2 GLU A  85       1.797  10.400  13.362  1.00  1.30           O  
ATOM   1288  H   GLU A  85       0.299  13.085   8.080  1.00  1.30           H  
ATOM   1289  HA  GLU A  85      -0.374  14.138  10.588  1.00  1.30           H  
ATOM   1290 1HB  GLU A  85       0.074  11.746  10.143  1.00  1.30           H  
ATOM   1291 2HB  GLU A  85       1.771  12.098   9.850  1.00  1.30           H  
ATOM   1292 1HG  GLU A  85       2.049  12.787  12.171  1.00  1.30           H  
ATOM   1293 2HG  GLU A  85       0.344  12.494  12.499  1.00  1.30           H  
ATOM   1294  N   THR A  86       2.740  14.829   9.695  1.00  1.18           N  
ATOM   1295  CA  THR A  86       3.864  15.658  10.080  1.00  1.18           C  
ATOM   1296  C   THR A  86       3.456  17.108   9.928  1.00  1.18           C  
ATOM   1297  O   THR A  86       3.794  17.946  10.763  1.00  1.18           O  
ATOM   1298  CB  THR A  86       5.138  15.358   9.282  1.00  1.18           C  
ATOM   1299  OG1 THR A  86       5.518  13.985   9.469  1.00  1.18           O  
ATOM   1300  CG2 THR A  86       6.265  16.242   9.840  1.00  1.18           C  
ATOM   1301  H   THR A  86       2.763  14.334   8.811  1.00  1.18           H  
ATOM   1302  HA  THR A  86       4.085  15.478  11.127  1.00  1.18           H  
ATOM   1303  HB  THR A  86       4.973  15.550   8.221  1.00  1.18           H  
ATOM   1304  HG1 THR A  86       6.262  13.780   8.891  1.00  1.18           H  
ATOM   1305 1HG2 THR A  86       7.191  16.037   9.302  1.00  1.18           H  
ATOM   1306 2HG2 THR A  86       5.998  17.291   9.727  1.00  1.18           H  
ATOM   1307 3HG2 THR A  86       6.408  16.019  10.889  1.00  1.18           H  
ATOM   1308  N   ALA A  87       2.751  17.411   8.839  1.00  1.07           N  
ATOM   1309  CA  ALA A  87       2.317  18.779   8.616  1.00  1.07           C  
ATOM   1310  C   ALA A  87       1.417  19.249   9.766  1.00  1.07           C  
ATOM   1311  O   ALA A  87       1.566  20.373  10.254  1.00  1.07           O  
ATOM   1312  CB  ALA A  87       1.585  18.889   7.291  1.00  1.07           C  
ATOM   1313  H   ALA A  87       2.513  16.666   8.177  1.00  1.07           H  
ATOM   1314  HA  ALA A  87       3.197  19.421   8.585  1.00  1.07           H  
ATOM   1315 1HB  ALA A  87       1.283  19.921   7.115  1.00  1.07           H  
ATOM   1316 2HB  ALA A  87       2.240  18.560   6.491  1.00  1.07           H  
ATOM   1317 3HB  ALA A  87       0.701  18.255   7.313  1.00  1.07           H  
ATOM   1318  N   MET A  88       0.542  18.363  10.261  1.00  0.96           N  
ATOM   1319  CA  MET A  88      -0.325  18.766  11.360  1.00  0.96           C  
ATOM   1320  C   MET A  88       0.490  18.914  12.625  1.00  0.96           C  
ATOM   1321  O   MET A  88       0.202  19.784  13.451  1.00  0.96           O  
ATOM   1322  CB  MET A  88      -1.459  17.777  11.582  1.00  0.96           C  
ATOM   1323  CG  MET A  88      -2.495  17.740  10.471  1.00  0.96           C  
ATOM   1324  SD  MET A  88      -3.136  19.364  10.066  1.00  0.96           S  
ATOM   1325  CE  MET A  88      -3.862  19.935  11.588  1.00  0.96           C  
ATOM   1326  H   MET A  88       0.446  17.441   9.838  1.00  0.96           H  
ATOM   1327  HA  MET A  88      -0.751  19.735  11.134  1.00  0.96           H  
ATOM   1328 1HB  MET A  88      -1.040  16.772  11.666  1.00  0.96           H  
ATOM   1329 2HB  MET A  88      -1.972  18.001  12.516  1.00  0.96           H  
ATOM   1330 1HG  MET A  88      -2.043  17.323   9.577  1.00  0.96           H  
ATOM   1331 2HG  MET A  88      -3.322  17.101  10.764  1.00  0.96           H  
ATOM   1332 1HE  MET A  88      -4.272  20.938  11.447  1.00  0.96           H  
ATOM   1333 2HE  MET A  88      -4.659  19.252  11.887  1.00  0.96           H  
ATOM   1334 3HE  MET A  88      -3.097  19.964  12.367  1.00  0.96           H  
ATOM   1335  N   ARG A  89       1.549  18.112  12.762  1.00  0.88           N  
ATOM   1336  CA  ARG A  89       2.440  18.252  13.894  1.00  0.88           C  
ATOM   1337  C   ARG A  89       3.153  19.590  13.824  1.00  0.88           C  
ATOM   1338  O   ARG A  89       3.453  20.168  14.863  1.00  0.88           O  
ATOM   1339  CB  ARG A  89       3.433  17.111  13.987  1.00  0.88           C  
ATOM   1340  CG  ARG A  89       2.845  15.790  14.426  1.00  0.88           C  
ATOM   1341  CD  ARG A  89       3.860  14.718  14.442  1.00  0.88           C  
ATOM   1342  NE  ARG A  89       3.260  13.432  14.713  1.00  0.88           N  
ATOM   1343  CZ  ARG A  89       2.995  12.935  15.927  1.00  0.88           C  
ATOM   1344  NH1 ARG A  89       3.296  13.620  17.014  1.00  0.88           N  
ATOM   1345  NH2 ARG A  89       2.426  11.751  16.013  1.00  0.88           N  
ATOM   1346  H   ARG A  89       1.725  17.375  12.080  1.00  0.88           H  
ATOM   1347  HA  ARG A  89       1.839  18.232  14.797  1.00  0.88           H  
ATOM   1348 1HB  ARG A  89       3.899  16.948  13.031  1.00  0.88           H  
ATOM   1349 2HB  ARG A  89       4.214  17.372  14.694  1.00  0.88           H  
ATOM   1350 1HG  ARG A  89       2.461  15.902  15.435  1.00  0.88           H  
ATOM   1351 2HG  ARG A  89       2.036  15.497  13.787  1.00  0.88           H  
ATOM   1352 1HD  ARG A  89       4.348  14.669  13.470  1.00  0.88           H  
ATOM   1353 2HD  ARG A  89       4.599  14.924  15.214  1.00  0.88           H  
ATOM   1354  HE  ARG A  89       2.998  12.858  13.913  1.00  0.88           H  
ATOM   1355 1HH1 ARG A  89       3.731  14.528  16.933  1.00  0.88           H  
ATOM   1356 2HH1 ARG A  89       3.093  13.237  17.925  1.00  0.88           H  
ATOM   1357 1HH2 ARG A  89       2.192  11.242  15.142  1.00  0.88           H  
ATOM   1358 2HH2 ARG A  89       2.216  11.349  16.911  1.00  0.88           H  
ATOM   1359  N   VAL A  90       3.411  20.121  12.615  1.00  0.81           N  
ATOM   1360  CA  VAL A  90       4.060  21.426  12.556  1.00  0.81           C  
ATOM   1361  C   VAL A  90       3.121  22.409  13.183  1.00  0.81           C  
ATOM   1362  O   VAL A  90       3.509  23.204  14.023  1.00  0.81           O  
ATOM   1363  CB  VAL A  90       4.280  21.969  11.132  1.00  0.81           C  
ATOM   1364  CG1 VAL A  90       4.792  23.398  11.259  1.00  0.81           C  
ATOM   1365  CG2 VAL A  90       5.209  21.145  10.373  1.00  0.81           C  
ATOM   1366  H   VAL A  90       3.192  19.598  11.767  1.00  0.81           H  
ATOM   1367  HA  VAL A  90       5.004  21.406  13.103  1.00  0.81           H  
ATOM   1368  HB  VAL A  90       3.331  22.006  10.616  1.00  0.81           H  
ATOM   1369 1HG1 VAL A  90       4.930  23.828  10.279  1.00  0.81           H  
ATOM   1370 2HG1 VAL A  90       4.074  23.989  11.809  1.00  0.81           H  
ATOM   1371 3HG1 VAL A  90       5.744  23.394  11.792  1.00  0.81           H  
ATOM   1372 1HG2 VAL A  90       5.329  21.565   9.386  1.00  0.81           H  
ATOM   1373 2HG2 VAL A  90       6.129  21.160  10.883  1.00  0.81           H  
ATOM   1374 3HG2 VAL A  90       4.838  20.137  10.293  1.00  0.81           H  
ATOM   1375  N   ALA A  91       1.855  22.345  12.767  1.00  0.77           N  
ATOM   1376  CA  ALA A  91       0.868  23.270  13.288  1.00  0.77           C  
ATOM   1377  C   ALA A  91       0.693  23.114  14.793  1.00  0.77           C  
ATOM   1378  O   ALA A  91       0.580  24.114  15.516  1.00  0.77           O  
ATOM   1379  CB  ALA A  91      -0.436  23.040  12.584  1.00  0.77           C  
ATOM   1380  H   ALA A  91       1.603  21.645  12.066  1.00  0.77           H  
ATOM   1381  HA  ALA A  91       1.203  24.274  13.083  1.00  0.77           H  
ATOM   1382 1HB  ALA A  91      -1.156  23.748  12.941  1.00  0.77           H  
ATOM   1383 2HB  ALA A  91      -0.266  23.181  11.531  1.00  0.77           H  
ATOM   1384 3HB  ALA A  91      -0.795  22.033  12.767  1.00  0.77           H  
ATOM   1385  N   ALA A  92       0.694  21.878  15.284  1.00  0.74           N  
ATOM   1386  CA  ALA A  92       0.577  21.648  16.714  1.00  0.74           C  
ATOM   1387  C   ALA A  92       1.777  22.246  17.437  1.00  0.74           C  
ATOM   1388  O   ALA A  92       1.636  22.914  18.467  1.00  0.74           O  
ATOM   1389  CB  ALA A  92       0.475  20.164  17.006  1.00  0.74           C  
ATOM   1390  H   ALA A  92       0.759  21.083  14.647  1.00  0.74           H  
ATOM   1391  HA  ALA A  92      -0.323  22.152  17.067  1.00  0.74           H  
ATOM   1392 1HB  ALA A  92       0.369  20.004  18.076  1.00  0.74           H  
ATOM   1393 2HB  ALA A  92      -0.391  19.748  16.486  1.00  0.74           H  
ATOM   1394 3HB  ALA A  92       1.375  19.665  16.655  1.00  0.74           H  
ATOM   1395  N   ALA A  93       2.962  22.029  16.857  1.00  0.73           N  
ATOM   1396  CA  ALA A  93       4.207  22.541  17.389  1.00  0.73           C  
ATOM   1397  C   ALA A  93       4.184  24.051  17.398  1.00  0.73           C  
ATOM   1398  O   ALA A  93       4.667  24.660  18.345  1.00  0.73           O  
ATOM   1399  CB  ALA A  93       5.379  22.015  16.578  1.00  0.73           C  
ATOM   1400  H   ALA A  93       3.008  21.468  16.014  1.00  0.73           H  
ATOM   1401  HA  ALA A  93       4.300  22.201  18.420  1.00  0.73           H  
ATOM   1402 1HB  ALA A  93       6.313  22.382  16.994  1.00  0.73           H  
ATOM   1403 2HB  ALA A  93       5.372  20.928  16.607  1.00  0.73           H  
ATOM   1404 3HB  ALA A  93       5.288  22.338  15.556  1.00  0.73           H  
ATOM   1405  N   LEU A  94       3.630  24.663  16.349  1.00  0.72           N  
ATOM   1406  CA  LEU A  94       3.467  26.104  16.330  1.00  0.72           C  
ATOM   1407  C   LEU A  94       2.533  26.579  17.402  1.00  0.72           C  
ATOM   1408  O   LEU A  94       2.827  27.560  18.075  1.00  0.72           O  
ATOM   1409  CB  LEU A  94       2.909  26.585  14.999  1.00  0.72           C  
ATOM   1410  CG  LEU A  94       3.808  26.466  13.866  1.00  0.72           C  
ATOM   1411  CD1 LEU A  94       3.071  26.853  12.619  1.00  0.72           C  
ATOM   1412  CD2 LEU A  94       4.965  27.306  14.109  1.00  0.72           C  
ATOM   1413  H   LEU A  94       3.296  24.109  15.567  1.00  0.72           H  
ATOM   1414  HA  LEU A  94       4.447  26.557  16.487  1.00  0.72           H  
ATOM   1415 1HB  LEU A  94       2.019  26.015  14.776  1.00  0.72           H  
ATOM   1416 2HB  LEU A  94       2.630  27.620  15.091  1.00  0.72           H  
ATOM   1417  HG  LEU A  94       4.134  25.455  13.764  1.00  0.72           H  
ATOM   1418 1HD1 LEU A  94       3.713  26.757  11.774  1.00  0.72           H  
ATOM   1419 2HD1 LEU A  94       2.218  26.202  12.490  1.00  0.72           H  
ATOM   1420 3HD1 LEU A  94       2.727  27.881  12.711  1.00  0.72           H  
ATOM   1421 1HD2 LEU A  94       5.609  27.220  13.307  1.00  0.72           H  
ATOM   1422 2HD2 LEU A  94       4.680  28.300  14.211  1.00  0.72           H  
ATOM   1423 3HD2 LEU A  94       5.462  26.990  15.006  1.00  0.72           H  
ATOM   1424  N   LYS A  95       1.438  25.869  17.647  1.00  0.73           N  
ATOM   1425  CA  LYS A  95       0.539  26.340  18.677  1.00  0.73           C  
ATOM   1426  C   LYS A  95       1.317  26.448  19.981  1.00  0.73           C  
ATOM   1427  O   LYS A  95       1.342  27.510  20.604  1.00  0.73           O  
ATOM   1428  CB  LYS A  95      -0.662  25.407  18.820  1.00  0.73           C  
ATOM   1429  CG  LYS A  95      -1.735  25.839  19.853  1.00  0.73           C  
ATOM   1430  CD  LYS A  95      -2.899  24.842  19.868  1.00  0.73           C  
ATOM   1431  CE  LYS A  95      -4.095  25.304  20.728  1.00  0.73           C  
ATOM   1432  NZ  LYS A  95      -3.798  25.333  22.191  1.00  0.73           N  
ATOM   1433  H   LYS A  95       1.213  25.047  17.081  1.00  0.73           H  
ATOM   1434  HA  LYS A  95       0.184  27.333  18.407  1.00  0.73           H  
ATOM   1435 1HB  LYS A  95      -1.143  25.296  17.847  1.00  0.73           H  
ATOM   1436 2HB  LYS A  95      -0.315  24.419  19.116  1.00  0.73           H  
ATOM   1437 1HG  LYS A  95      -1.284  25.873  20.849  1.00  0.73           H  
ATOM   1438 2HG  LYS A  95      -2.111  26.835  19.616  1.00  0.73           H  
ATOM   1439 1HD  LYS A  95      -3.240  24.672  18.848  1.00  0.73           H  
ATOM   1440 2HD  LYS A  95      -2.534  23.896  20.269  1.00  0.73           H  
ATOM   1441 1HE  LYS A  95      -4.411  26.296  20.411  1.00  0.73           H  
ATOM   1442 2HE  LYS A  95      -4.910  24.601  20.556  1.00  0.73           H  
ATOM   1443 1HZ  LYS A  95      -4.621  25.616  22.692  1.00  0.73           H  
ATOM   1444 2HZ  LYS A  95      -3.514  24.421  22.507  1.00  0.73           H  
ATOM   1445 3HZ  LYS A  95      -3.054  26.008  22.395  1.00  0.73           H  
ATOM   1446  N   GLU A  96       2.012  25.375  20.371  1.00  0.75           N  
ATOM   1447  CA  GLU A  96       2.743  25.445  21.633  1.00  0.75           C  
ATOM   1448  C   GLU A  96       3.917  26.433  21.587  1.00  0.75           C  
ATOM   1449  O   GLU A  96       4.141  27.196  22.528  1.00  0.75           O  
ATOM   1450  CB  GLU A  96       3.262  24.059  22.030  1.00  0.75           C  
ATOM   1451  CG  GLU A  96       2.176  23.055  22.439  1.00  0.75           C  
ATOM   1452  CD  GLU A  96       2.729  21.695  22.841  1.00  0.75           C  
ATOM   1453  OE1 GLU A  96       3.915  21.486  22.715  1.00  0.75           O  
ATOM   1454  OE2 GLU A  96       1.959  20.872  23.288  1.00  0.75           O  
ATOM   1455  H   GLU A  96       2.000  24.525  19.799  1.00  0.75           H  
ATOM   1456  HA  GLU A  96       2.050  25.785  22.404  1.00  0.75           H  
ATOM   1457 1HB  GLU A  96       3.808  23.628  21.182  1.00  0.75           H  
ATOM   1458 2HB  GLU A  96       3.966  24.159  22.854  1.00  0.75           H  
ATOM   1459 1HG  GLU A  96       1.610  23.471  23.273  1.00  0.75           H  
ATOM   1460 2HG  GLU A  96       1.491  22.930  21.597  1.00  0.75           H  
ATOM   1461  N   ALA A  97       4.661  26.444  20.483  1.00  0.78           N  
ATOM   1462  CA  ALA A  97       5.823  27.308  20.347  1.00  0.78           C  
ATOM   1463  C   ALA A  97       5.426  28.788  20.436  1.00  0.78           C  
ATOM   1464  O   ALA A  97       6.157  29.623  20.982  1.00  0.78           O  
ATOM   1465  CB  ALA A  97       6.534  26.974  19.054  1.00  0.78           C  
ATOM   1466  H   ALA A  97       4.441  25.811  19.720  1.00  0.78           H  
ATOM   1467  HA  ALA A  97       6.494  27.094  21.181  1.00  0.78           H  
ATOM   1468 1HB  ALA A  97       7.425  27.557  18.957  1.00  0.78           H  
ATOM   1469 2HB  ALA A  97       6.806  25.918  19.054  1.00  0.78           H  
ATOM   1470 3HB  ALA A  97       5.862  27.166  18.237  1.00  0.78           H  
ATOM   1471  N   PHE A  98       4.254  29.127  19.896  1.00  0.81           N  
ATOM   1472  CA  PHE A  98       3.766  30.491  19.998  1.00  0.81           C  
ATOM   1473  C   PHE A  98       3.246  30.786  21.406  1.00  0.81           C  
ATOM   1474  O   PHE A  98       3.588  31.824  21.982  1.00  0.81           O  
ATOM   1475  CB  PHE A  98       2.690  30.777  18.947  1.00  0.81           C  
ATOM   1476  CG  PHE A  98       3.214  31.135  17.554  1.00  0.81           C  
ATOM   1477  CD1 PHE A  98       3.235  30.287  16.484  1.00  0.81           C  
ATOM   1478  CD2 PHE A  98       3.670  32.369  17.355  1.00  0.81           C  
ATOM   1479  CE1 PHE A  98       3.702  30.705  15.256  1.00  0.81           C  
ATOM   1480  CE2 PHE A  98       4.152  32.785  16.155  1.00  0.81           C  
ATOM   1481  CZ  PHE A  98       4.164  31.940  15.098  1.00  0.81           C  
ATOM   1482  H   PHE A  98       3.691  28.433  19.414  1.00  0.81           H  
ATOM   1483  HA  PHE A  98       4.597  31.166  19.810  1.00  0.81           H  
ATOM   1484 1HB  PHE A  98       2.064  29.892  18.854  1.00  0.81           H  
ATOM   1485 2HB  PHE A  98       2.048  31.581  19.288  1.00  0.81           H  
ATOM   1486  HD1 PHE A  98       2.867  29.295  16.597  1.00  0.81           H  
ATOM   1487  HD2 PHE A  98       3.655  33.012  18.180  1.00  0.81           H  
ATOM   1488  HE1 PHE A  98       3.692  30.049  14.418  1.00  0.81           H  
ATOM   1489  HE2 PHE A  98       4.522  33.793  16.051  1.00  0.81           H  
ATOM   1490  HZ  PHE A  98       4.543  32.255  14.135  1.00  0.81           H  
ATOM   1491  N   GLU A  99       2.503  29.845  22.014  1.00  0.85           N  
ATOM   1492  CA  GLU A  99       1.959  30.090  23.356  1.00  0.85           C  
ATOM   1493  C   GLU A  99       3.077  30.306  24.378  1.00  0.85           C  
ATOM   1494  O   GLU A  99       2.975  31.182  25.242  1.00  0.85           O  
ATOM   1495  CB  GLU A  99       1.056  28.930  23.798  1.00  0.85           C  
ATOM   1496  CG  GLU A  99      -0.280  28.865  23.057  1.00  0.85           C  
ATOM   1497  CD  GLU A  99      -1.098  27.632  23.378  1.00  0.85           C  
ATOM   1498  OE1 GLU A  99      -0.665  26.813  24.153  1.00  0.85           O  
ATOM   1499  OE2 GLU A  99      -2.164  27.502  22.811  1.00  0.85           O  
ATOM   1500  H   GLU A  99       2.259  28.984  21.526  1.00  0.85           H  
ATOM   1501  HA  GLU A  99       1.351  30.992  23.317  1.00  0.85           H  
ATOM   1502 1HB  GLU A  99       1.577  27.987  23.631  1.00  0.85           H  
ATOM   1503 2HB  GLU A  99       0.855  29.012  24.864  1.00  0.85           H  
ATOM   1504 1HG  GLU A  99      -0.862  29.745  23.330  1.00  0.85           H  
ATOM   1505 2HG  GLU A  99      -0.102  28.919  21.989  1.00  0.85           H  
ATOM   1506  N   ASP A 100       4.189  29.585  24.229  1.00  0.87           N  
ATOM   1507  CA  ASP A 100       5.343  29.738  25.120  1.00  0.87           C  
ATOM   1508  C   ASP A 100       5.924  31.162  25.087  1.00  0.87           C  
ATOM   1509  O   ASP A 100       6.644  31.563  26.000  1.00  0.87           O  
ATOM   1510  CB  ASP A 100       6.465  28.745  24.775  1.00  0.87           C  
ATOM   1511  CG  ASP A 100       6.199  27.276  25.200  1.00  0.87           C  
ATOM   1512  OD1 ASP A 100       5.274  27.029  25.943  1.00  0.87           O  
ATOM   1513  OD2 ASP A 100       6.969  26.424  24.797  1.00  0.87           O  
ATOM   1514  H   ASP A 100       4.216  28.868  23.501  1.00  0.87           H  
ATOM   1515  HA  ASP A 100       5.012  29.534  26.136  1.00  0.87           H  
ATOM   1516 1HB  ASP A 100       6.620  28.760  23.691  1.00  0.87           H  
ATOM   1517 2HB  ASP A 100       7.393  29.079  25.237  1.00  0.87           H  
ATOM   1518  N   ARG A 101       5.653  31.896  24.005  1.00  0.88           N  
ATOM   1519  CA  ARG A 101       6.139  33.249  23.796  1.00  0.88           C  
ATOM   1520  C   ARG A 101       5.023  34.290  23.978  1.00  0.88           C  
ATOM   1521  O   ARG A 101       5.202  35.468  23.660  1.00  0.88           O  
ATOM   1522  CB  ARG A 101       6.739  33.348  22.404  1.00  0.88           C  
ATOM   1523  CG  ARG A 101       8.043  32.537  22.207  1.00  0.88           C  
ATOM   1524  CD  ARG A 101       8.352  32.364  20.770  1.00  0.88           C  
ATOM   1525  NE  ARG A 101       9.651  31.729  20.520  1.00  0.88           N  
ATOM   1526  CZ  ARG A 101       9.919  30.399  20.571  1.00  0.88           C  
ATOM   1527  NH1 ARG A 101       8.986  29.512  20.860  1.00  0.88           N  
ATOM   1528  NH2 ARG A 101      11.149  29.979  20.319  1.00  0.88           N  
ATOM   1529  H   ARG A 101       5.034  31.528  23.289  1.00  0.88           H  
ATOM   1530  HA  ARG A 101       6.919  33.449  24.528  1.00  0.88           H  
ATOM   1531 1HB  ARG A 101       6.011  32.983  21.675  1.00  0.88           H  
ATOM   1532 2HB  ARG A 101       6.945  34.391  22.168  1.00  0.88           H  
ATOM   1533 1HG  ARG A 101       8.874  33.048  22.690  1.00  0.88           H  
ATOM   1534 2HG  ARG A 101       7.919  31.543  22.643  1.00  0.88           H  
ATOM   1535 1HD  ARG A 101       7.583  31.724  20.357  1.00  0.88           H  
ATOM   1536 2HD  ARG A 101       8.337  33.330  20.265  1.00  0.88           H  
ATOM   1537  HE  ARG A 101      10.417  32.338  20.287  1.00  0.88           H  
ATOM   1538 1HH1 ARG A 101       8.017  29.802  21.053  1.00  0.88           H  
ATOM   1539 2HH1 ARG A 101       9.216  28.531  20.889  1.00  0.88           H  
ATOM   1540 1HH2 ARG A 101      11.876  30.645  20.092  1.00  0.88           H  
ATOM   1541 2HH2 ARG A 101      11.360  28.992  20.352  1.00  0.88           H  
ATOM   1542  N   GLY A 102       3.866  33.847  24.486  1.00  0.87           N  
ATOM   1543  CA  GLY A 102       2.710  34.705  24.731  1.00  0.87           C  
ATOM   1544  C   GLY A 102       1.795  34.942  23.523  1.00  0.87           C  
ATOM   1545  O   GLY A 102       0.797  35.652  23.639  1.00  0.87           O  
ATOM   1546  H   GLY A 102       3.767  32.863  24.733  1.00  0.87           H  
ATOM   1547 1HA  GLY A 102       2.122  34.262  25.533  1.00  0.87           H  
ATOM   1548 2HA  GLY A 102       3.060  35.667  25.102  1.00  0.87           H  
ATOM   1549  N   LEU A 103       2.077  34.313  22.387  1.00  0.85           N  
ATOM   1550  CA  LEU A 103       1.241  34.538  21.211  1.00  0.85           C  
ATOM   1551  C   LEU A 103       0.116  33.529  21.164  1.00  0.85           C  
ATOM   1552  O   LEU A 103       0.324  32.322  21.173  1.00  0.85           O  
ATOM   1553  CB  LEU A 103       2.089  34.510  19.946  1.00  0.85           C  
ATOM   1554  CG  LEU A 103       2.755  35.855  19.596  1.00  0.85           C  
ATOM   1555  CD1 LEU A 103       3.723  36.242  20.712  1.00  0.85           C  
ATOM   1556  CD2 LEU A 103       3.477  35.742  18.259  1.00  0.85           C  
ATOM   1557  H   LEU A 103       2.861  33.667  22.328  1.00  0.85           H  
ATOM   1558  HA  LEU A 103       0.793  35.517  21.278  1.00  0.85           H  
ATOM   1559 1HB  LEU A 103       2.878  33.786  20.101  1.00  0.85           H  
ATOM   1560 2HB  LEU A 103       1.472  34.194  19.109  1.00  0.85           H  
ATOM   1561  HG  LEU A 103       1.984  36.632  19.526  1.00  0.85           H  
ATOM   1562 1HD1 LEU A 103       4.178  37.187  20.489  1.00  0.85           H  
ATOM   1563 2HD1 LEU A 103       3.188  36.329  21.638  1.00  0.85           H  
ATOM   1564 3HD1 LEU A 103       4.497  35.483  20.813  1.00  0.85           H  
ATOM   1565 1HD2 LEU A 103       3.917  36.673  18.008  1.00  0.85           H  
ATOM   1566 2HD2 LEU A 103       4.258  35.007  18.331  1.00  0.85           H  
ATOM   1567 3HD2 LEU A 103       2.767  35.464  17.479  1.00  0.85           H  
ATOM   1568  N   ARG A 104      -1.101  34.043  21.176  1.00  0.82           N  
ATOM   1569  CA  ARG A 104      -2.262  33.184  21.261  1.00  0.82           C  
ATOM   1570  C   ARG A 104      -2.709  32.751  19.886  1.00  0.82           C  
ATOM   1571  O   ARG A 104      -2.677  33.551  18.961  1.00  0.82           O  
ATOM   1572  CB  ARG A 104      -3.406  33.947  21.913  1.00  0.82           C  
ATOM   1573  CG  ARG A 104      -3.435  34.003  23.458  1.00  0.82           C  
ATOM   1574  CD  ARG A 104      -2.319  34.836  24.067  1.00  0.82           C  
ATOM   1575  NE  ARG A 104      -2.592  35.112  25.490  1.00  0.82           N  
ATOM   1576  CZ  ARG A 104      -1.762  35.728  26.375  1.00  0.82           C  
ATOM   1577  NH1 ARG A 104      -0.561  36.125  26.037  1.00  0.82           N  
ATOM   1578  NH2 ARG A 104      -2.178  35.929  27.617  1.00  0.82           N  
ATOM   1579  H   ARG A 104      -1.215  35.057  21.127  1.00  0.82           H  
ATOM   1580  HA  ARG A 104      -2.013  32.302  21.854  1.00  0.82           H  
ATOM   1581 1HB  ARG A 104      -3.379  34.982  21.558  1.00  0.82           H  
ATOM   1582 2HB  ARG A 104      -4.353  33.519  21.578  1.00  0.82           H  
ATOM   1583 1HG  ARG A 104      -4.384  34.429  23.781  1.00  0.82           H  
ATOM   1584 2HG  ARG A 104      -3.345  32.990  23.850  1.00  0.82           H  
ATOM   1585 1HD  ARG A 104      -1.381  34.289  24.002  1.00  0.82           H  
ATOM   1586 2HD  ARG A 104      -2.219  35.789  23.539  1.00  0.82           H  
ATOM   1587  HE  ARG A 104      -3.500  34.838  25.836  1.00  0.82           H  
ATOM   1588 1HH1 ARG A 104      -0.200  35.957  25.092  1.00  0.82           H  
ATOM   1589 2HH1 ARG A 104       0.029  36.568  26.722  1.00  0.82           H  
ATOM   1590 1HH2 ARG A 104      -3.102  35.629  27.896  1.00  0.82           H  
ATOM   1591 2HH2 ARG A 104      -1.571  36.382  28.283  1.00  0.82           H  
ATOM   1592  N   LEU A 105      -3.171  31.504  19.758  1.00  0.79           N  
ATOM   1593  CA  LEU A 105      -3.722  31.027  18.486  1.00  0.79           C  
ATOM   1594  C   LEU A 105      -5.187  31.396  18.460  1.00  0.79           C  
ATOM   1595  O   LEU A 105      -5.943  31.027  19.360  1.00  0.79           O  
ATOM   1596  CB  LEU A 105      -3.549  29.498  18.321  1.00  0.79           C  
ATOM   1597  CG  LEU A 105      -4.142  28.851  16.991  1.00  0.79           C  
ATOM   1598  CD1 LEU A 105      -3.417  29.367  15.773  1.00  0.79           C  
ATOM   1599  CD2 LEU A 105      -3.994  27.335  17.049  1.00  0.79           C  
ATOM   1600  H   LEU A 105      -3.152  30.883  20.554  1.00  0.79           H  
ATOM   1601  HA  LEU A 105      -3.223  31.533  17.659  1.00  0.79           H  
ATOM   1602 1HB  LEU A 105      -2.492  29.263  18.358  1.00  0.79           H  
ATOM   1603 2HB  LEU A 105      -4.031  29.006  19.165  1.00  0.79           H  
ATOM   1604  HG  LEU A 105      -5.197  29.120  16.901  1.00  0.79           H  
ATOM   1605 1HD1 LEU A 105      -3.831  28.918  14.880  1.00  0.79           H  
ATOM   1606 2HD1 LEU A 105      -3.509  30.434  15.712  1.00  0.79           H  
ATOM   1607 3HD1 LEU A 105      -2.394  29.099  15.848  1.00  0.79           H  
ATOM   1608 1HD2 LEU A 105      -4.406  26.892  16.148  1.00  0.79           H  
ATOM   1609 2HD2 LEU A 105      -2.939  27.078  17.126  1.00  0.79           H  
ATOM   1610 3HD2 LEU A 105      -4.528  26.952  17.914  1.00  0.79           H  
ATOM   1611  N   THR A 106      -5.572  32.157  17.451  1.00  0.78           N  
ATOM   1612  CA  THR A 106      -6.931  32.643  17.330  1.00  0.78           C  
ATOM   1613  C   THR A 106      -7.709  31.864  16.281  1.00  0.78           C  
ATOM   1614  O   THR A 106      -8.934  31.759  16.356  1.00  0.78           O  
ATOM   1615  CB  THR A 106      -6.900  34.121  16.927  1.00  0.78           C  
ATOM   1616  OG1 THR A 106      -6.269  34.242  15.646  1.00  0.78           O  
ATOM   1617  CG2 THR A 106      -6.096  34.909  17.928  1.00  0.78           C  
ATOM   1618  H   THR A 106      -4.889  32.423  16.752  1.00  0.78           H  
ATOM   1619  HA  THR A 106      -7.434  32.533  18.290  1.00  0.78           H  
ATOM   1620  HB  THR A 106      -7.914  34.513  16.875  1.00  0.78           H  
ATOM   1621  HG1 THR A 106      -5.410  33.763  15.665  1.00  0.78           H  
ATOM   1622 1HG2 THR A 106      -6.075  35.943  17.614  1.00  0.78           H  
ATOM   1623 2HG2 THR A 106      -6.551  34.832  18.914  1.00  0.78           H  
ATOM   1624 3HG2 THR A 106      -5.074  34.519  17.968  1.00  0.78           H  
ATOM   1625  N   SER A 107      -6.989  31.285  15.324  1.00  0.79           N  
ATOM   1626  CA  SER A 107      -7.637  30.524  14.259  1.00  0.79           C  
ATOM   1627  C   SER A 107      -6.701  29.554  13.561  1.00  0.79           C  
ATOM   1628  O   SER A 107      -5.517  29.829  13.364  1.00  0.79           O  
ATOM   1629  CB  SER A 107      -8.245  31.454  13.227  1.00  0.79           C  
ATOM   1630  OG  SER A 107      -8.846  30.724  12.195  1.00  0.79           O  
ATOM   1631  H   SER A 107      -5.985  31.443  15.321  1.00  0.79           H  
ATOM   1632  HA  SER A 107      -8.444  29.941  14.706  1.00  0.79           H  
ATOM   1633 1HB  SER A 107      -8.982  32.101  13.700  1.00  0.79           H  
ATOM   1634 2HB  SER A 107      -7.482  32.084  12.816  1.00  0.79           H  
ATOM   1635  HG  SER A 107      -8.161  30.131  11.863  1.00  0.79           H  
ATOM   1636  N   ILE A 108      -7.251  28.419  13.147  1.00  0.82           N  
ATOM   1637  CA  ILE A 108      -6.494  27.452  12.360  1.00  0.82           C  
ATOM   1638  C   ILE A 108      -7.372  26.733  11.336  1.00  0.82           C  
ATOM   1639  O   ILE A 108      -8.507  26.354  11.640  1.00  0.82           O  
ATOM   1640  CB  ILE A 108      -5.773  26.450  13.279  1.00  0.82           C  
ATOM   1641  CG1 ILE A 108      -4.896  25.505  12.447  1.00  0.82           C  
ATOM   1642  CG2 ILE A 108      -6.768  25.696  14.117  1.00  0.82           C  
ATOM   1643  CD1 ILE A 108      -3.908  24.725  13.256  1.00  0.82           C  
ATOM   1644  H   ILE A 108      -8.223  28.234  13.357  1.00  0.82           H  
ATOM   1645  HA  ILE A 108      -5.734  27.993  11.815  1.00  0.82           H  
ATOM   1646  HB  ILE A 108      -5.101  26.999  13.928  1.00  0.82           H  
ATOM   1647 1HG1 ILE A 108      -5.537  24.796  11.926  1.00  0.82           H  
ATOM   1648 2HG1 ILE A 108      -4.357  26.086  11.703  1.00  0.82           H  
ATOM   1649 1HG2 ILE A 108      -6.240  25.007  14.775  1.00  0.82           H  
ATOM   1650 2HG2 ILE A 108      -7.346  26.399  14.715  1.00  0.82           H  
ATOM   1651 3HG2 ILE A 108      -7.438  25.135  13.464  1.00  0.82           H  
ATOM   1652 1HD1 ILE A 108      -3.345  24.085  12.586  1.00  0.82           H  
ATOM   1653 2HD1 ILE A 108      -3.237  25.407  13.770  1.00  0.82           H  
ATOM   1654 3HD1 ILE A 108      -4.434  24.115  13.987  1.00  0.82           H  
ATOM   1655  N   GLU A 109      -6.819  26.528  10.138  1.00  0.85           N  
ATOM   1656  CA  GLU A 109      -7.509  25.829   9.051  1.00  0.85           C  
ATOM   1657  C   GLU A 109      -6.558  24.998   8.184  1.00  0.85           C  
ATOM   1658  O   GLU A 109      -5.474  25.450   7.810  1.00  0.85           O  
ATOM   1659  CB  GLU A 109      -8.246  26.849   8.170  1.00  0.85           C  
ATOM   1660  CG  GLU A 109      -9.077  26.252   7.026  1.00  0.85           C  
ATOM   1661  CD  GLU A 109      -9.857  27.298   6.253  1.00  0.85           C  
ATOM   1662  OE1 GLU A 109      -9.787  28.451   6.609  1.00  0.85           O  
ATOM   1663  OE2 GLU A 109     -10.521  26.939   5.308  1.00  0.85           O  
ATOM   1664  H   GLU A 109      -5.885  26.904   9.979  1.00  0.85           H  
ATOM   1665  HA  GLU A 109      -8.240  25.152   9.492  1.00  0.85           H  
ATOM   1666 1HB  GLU A 109      -8.915  27.446   8.791  1.00  0.85           H  
ATOM   1667 2HB  GLU A 109      -7.518  27.531   7.728  1.00  0.85           H  
ATOM   1668 1HG  GLU A 109      -8.409  25.737   6.332  1.00  0.85           H  
ATOM   1669 2HG  GLU A 109      -9.766  25.515   7.435  1.00  0.85           H  
ATOM   1670  N   THR A 110      -6.978  23.781   7.845  1.00  0.88           N  
ATOM   1671  CA  THR A 110      -6.165  22.908   6.998  1.00  0.88           C  
ATOM   1672  C   THR A 110      -6.888  22.584   5.695  1.00  0.88           C  
ATOM   1673  O   THR A 110      -8.064  22.214   5.710  1.00  0.88           O  
ATOM   1674  CB  THR A 110      -5.822  21.608   7.743  1.00  0.88           C  
ATOM   1675  OG1 THR A 110      -5.102  21.936   8.931  1.00  0.88           O  
ATOM   1676  CG2 THR A 110      -4.965  20.684   6.861  1.00  0.88           C  
ATOM   1677  H   THR A 110      -7.879  23.459   8.173  1.00  0.88           H  
ATOM   1678  HA  THR A 110      -5.237  23.420   6.744  1.00  0.88           H  
ATOM   1679  HB  THR A 110      -6.739  21.089   8.018  1.00  0.88           H  
ATOM   1680  HG1 THR A 110      -4.691  21.142   9.280  1.00  0.88           H  
ATOM   1681 1HG2 THR A 110      -4.725  19.780   7.410  1.00  0.88           H  
ATOM   1682 2HG2 THR A 110      -5.517  20.422   5.961  1.00  0.88           H  
ATOM   1683 3HG2 THR A 110      -4.049  21.189   6.576  1.00  0.88           H  
ATOM   1684  N   SER A 111      -6.182  22.723   4.572  1.00  0.88           N  
ATOM   1685  CA  SER A 111      -6.765  22.437   3.263  1.00  0.88           C  
ATOM   1686  C   SER A 111      -5.688  22.167   2.225  1.00  0.88           C  
ATOM   1687  O   SER A 111      -4.638  22.814   2.225  1.00  0.88           O  
ATOM   1688  CB  SER A 111      -7.627  23.597   2.807  1.00  0.88           C  
ATOM   1689  OG  SER A 111      -8.174  23.341   1.542  1.00  0.88           O  
ATOM   1690  H   SER A 111      -5.208  23.033   4.629  1.00  0.88           H  
ATOM   1691  HA  SER A 111      -7.387  21.545   3.350  1.00  0.88           H  
ATOM   1692 1HB  SER A 111      -8.430  23.766   3.528  1.00  0.88           H  
ATOM   1693 2HB  SER A 111      -7.023  24.501   2.773  1.00  0.88           H  
ATOM   1694  HG  SER A 111      -7.426  23.145   0.969  1.00  0.88           H  
ATOM   1695  N   GLY A 112      -5.958  21.251   1.304  1.00  0.86           N  
ATOM   1696  CA  GLY A 112      -4.989  20.985   0.251  1.00  0.86           C  
ATOM   1697  C   GLY A 112      -3.683  20.520   0.873  1.00  0.86           C  
ATOM   1698  O   GLY A 112      -3.669  19.566   1.649  1.00  0.86           O  
ATOM   1699  H   GLY A 112      -6.831  20.739   1.338  1.00  0.86           H  
ATOM   1700 1HA  GLY A 112      -5.374  20.216  -0.420  1.00  0.86           H  
ATOM   1701 2HA  GLY A 112      -4.824  21.885  -0.340  1.00  0.86           H  
ATOM   1702  N   ASN A 113      -2.590  21.197   0.526  1.00  0.83           N  
ATOM   1703  CA  ASN A 113      -1.272  20.847   1.040  1.00  0.83           C  
ATOM   1704  C   ASN A 113      -0.727  21.925   1.986  1.00  0.83           C  
ATOM   1705  O   ASN A 113       0.490  22.018   2.184  1.00  0.83           O  
ATOM   1706  CB  ASN A 113      -0.317  20.599  -0.109  1.00  0.83           C  
ATOM   1707  CG  ASN A 113      -0.775  19.439  -0.940  1.00  0.83           C  
ATOM   1708  OD1 ASN A 113      -0.708  18.276  -0.537  1.00  0.83           O  
ATOM   1709  ND2 ASN A 113      -1.262  19.744  -2.118  1.00  0.83           N  
ATOM   1710  H   ASN A 113      -2.679  21.977  -0.108  1.00  0.83           H  
ATOM   1711  HA  ASN A 113      -1.359  19.927   1.620  1.00  0.83           H  
ATOM   1712 1HB  ASN A 113      -0.240  21.488  -0.735  1.00  0.83           H  
ATOM   1713 2HB  ASN A 113       0.685  20.381   0.280  1.00  0.83           H  
ATOM   1714 1HD2 ASN A 113      -1.591  19.024  -2.726  1.00  0.83           H  
ATOM   1715 2HD2 ASN A 113      -1.303  20.701  -2.408  1.00  0.83           H  
ATOM   1716  N   SER A 114      -1.621  22.761   2.542  1.00  0.78           N  
ATOM   1717  CA  SER A 114      -1.180  23.820   3.451  1.00  0.78           C  
ATOM   1718  C   SER A 114      -2.018  23.958   4.738  1.00  0.78           C  
ATOM   1719  O   SER A 114      -3.217  23.647   4.778  1.00  0.78           O  
ATOM   1720  CB  SER A 114      -1.194  25.175   2.747  1.00  0.78           C  
ATOM   1721  OG  SER A 114      -0.332  25.223   1.626  1.00  0.78           O  
ATOM   1722  H   SER A 114      -2.619  22.658   2.349  1.00  0.78           H  
ATOM   1723  HA  SER A 114      -0.166  23.585   3.744  1.00  0.78           H  
ATOM   1724 1HB  SER A 114      -2.211  25.411   2.439  1.00  0.78           H  
ATOM   1725 2HB  SER A 114      -0.883  25.936   3.466  1.00  0.78           H  
ATOM   1726  HG  SER A 114      -0.769  24.727   0.930  1.00  0.78           H  
ATOM   1727  N   ILE A 115      -1.368  24.463   5.794  1.00  0.74           N  
ATOM   1728  CA  ILE A 115      -2.057  24.763   7.050  1.00  0.74           C  
ATOM   1729  C   ILE A 115      -1.920  26.239   7.384  1.00  0.74           C  
ATOM   1730  O   ILE A 115      -0.812  26.786   7.404  1.00  0.74           O  
ATOM   1731  CB  ILE A 115      -1.490  23.949   8.219  1.00  0.74           C  
ATOM   1732  CG1 ILE A 115      -1.593  22.477   7.923  1.00  0.74           C  
ATOM   1733  CG2 ILE A 115      -2.335  24.265   9.469  1.00  0.74           C  
ATOM   1734  CD1 ILE A 115      -0.818  21.646   8.850  1.00  0.74           C  
ATOM   1735  H   ILE A 115      -0.371  24.652   5.695  1.00  0.74           H  
ATOM   1736  HA  ILE A 115      -3.113  24.533   6.941  1.00  0.74           H  
ATOM   1737  HB  ILE A 115      -0.443  24.199   8.393  1.00  0.74           H  
ATOM   1738 1HG1 ILE A 115      -2.623  22.180   7.987  1.00  0.74           H  
ATOM   1739 2HG1 ILE A 115      -1.229  22.282   6.918  1.00  0.74           H  
ATOM   1740 1HG2 ILE A 115      -1.987  23.697  10.298  1.00  0.74           H  
ATOM   1741 2HG2 ILE A 115      -2.275  25.321   9.711  1.00  0.74           H  
ATOM   1742 3HG2 ILE A 115      -3.376  24.005   9.273  1.00  0.74           H  
ATOM   1743 1HD1 ILE A 115      -0.929  20.601   8.576  1.00  0.74           H  
ATOM   1744 2HD1 ILE A 115       0.233  21.927   8.787  1.00  0.74           H  
ATOM   1745 3HD1 ILE A 115      -1.175  21.797   9.860  1.00  0.74           H  
ATOM   1746  N   HIS A 116      -3.042  26.898   7.644  1.00  0.72           N  
ATOM   1747  CA  HIS A 116      -2.995  28.315   7.960  1.00  0.72           C  
ATOM   1748  C   HIS A 116      -3.315  28.550   9.426  1.00  0.72           C  
ATOM   1749  O   HIS A 116      -4.310  28.044   9.950  1.00  0.72           O  
ATOM   1750  CB  HIS A 116      -3.985  29.103   7.093  1.00  0.72           C  
ATOM   1751  CG  HIS A 116      -3.701  29.094   5.598  1.00  0.72           C  
ATOM   1752  ND1 HIS A 116      -4.559  29.675   4.689  1.00  0.72           N  
ATOM   1753  CD2 HIS A 116      -2.674  28.582   4.862  1.00  0.72           C  
ATOM   1754  CE1 HIS A 116      -4.072  29.534   3.467  1.00  0.72           C  
ATOM   1755  NE2 HIS A 116      -2.934  28.878   3.544  1.00  0.72           N  
ATOM   1756  H   HIS A 116      -3.934  26.408   7.629  1.00  0.72           H  
ATOM   1757  HA  HIS A 116      -2.001  28.706   7.775  1.00  0.72           H  
ATOM   1758 1HB  HIS A 116      -4.991  28.701   7.248  1.00  0.72           H  
ATOM   1759 2HB  HIS A 116      -3.998  30.141   7.426  1.00  0.72           H  
ATOM   1760  HD2 HIS A 116      -1.803  28.052   5.232  1.00  0.72           H  
ATOM   1761  HE1 HIS A 116      -4.531  29.903   2.553  1.00  0.72           H  
ATOM   1762  HE2 HIS A 116      -2.345  28.640   2.758  1.00  0.72           H  
ATOM   1763  N   LEU A 117      -2.462  29.326  10.090  1.00  0.75           N  
ATOM   1764  CA  LEU A 117      -2.650  29.641  11.499  1.00  0.75           C  
ATOM   1765  C   LEU A 117      -2.634  31.155  11.731  1.00  0.75           C  
ATOM   1766  O   LEU A 117      -1.815  31.870  11.151  1.00  0.75           O  
ATOM   1767  CB  LEU A 117      -1.518  29.019  12.314  1.00  0.75           C  
ATOM   1768  CG  LEU A 117      -1.333  27.505  12.227  1.00  0.75           C  
ATOM   1769  CD1 LEU A 117      -0.380  27.169  11.051  1.00  0.75           C  
ATOM   1770  CD2 LEU A 117      -0.770  27.003  13.544  1.00  0.75           C  
ATOM   1771  H   LEU A 117      -1.646  29.689   9.604  1.00  0.75           H  
ATOM   1772  HA  LEU A 117      -3.604  29.243  11.830  1.00  0.75           H  
ATOM   1773 1HB  LEU A 117      -0.598  29.468  11.992  1.00  0.75           H  
ATOM   1774 2HB  LEU A 117      -1.688  29.265  13.349  1.00  0.75           H  
ATOM   1775  HG  LEU A 117      -2.284  27.035  12.038  1.00  0.75           H  
ATOM   1776 1HD1 LEU A 117      -0.245  26.091  10.984  1.00  0.75           H  
ATOM   1777 2HD1 LEU A 117      -0.787  27.534  10.115  1.00  0.75           H  
ATOM   1778 3HD1 LEU A 117       0.582  27.643  11.218  1.00  0.75           H  
ATOM   1779 1HD2 LEU A 117      -0.638  25.934  13.504  1.00  0.75           H  
ATOM   1780 2HD2 LEU A 117       0.187  27.473  13.721  1.00  0.75           H  
ATOM   1781 3HD2 LEU A 117      -1.458  27.250  14.354  1.00  0.75           H  
ATOM   1782  N   LYS A 118      -3.491  31.646  12.620  1.00  0.83           N  
ATOM   1783  CA  LYS A 118      -3.480  33.074  12.947  1.00  0.83           C  
ATOM   1784  C   LYS A 118      -3.249  33.294  14.432  1.00  0.83           C  
ATOM   1785  O   LYS A 118      -3.980  32.745  15.272  1.00  0.83           O  
ATOM   1786  CB  LYS A 118      -4.777  33.736  12.496  1.00  0.83           C  
ATOM   1787  CG  LYS A 118      -4.982  33.704  10.975  1.00  0.83           C  
ATOM   1788  CD  LYS A 118      -6.248  34.421  10.543  1.00  0.83           C  
ATOM   1789  CE  LYS A 118      -6.408  34.373   9.026  1.00  0.83           C  
ATOM   1790  NZ  LYS A 118      -7.647  35.070   8.574  1.00  0.83           N  
ATOM   1791  H   LYS A 118      -4.172  31.024  13.051  1.00  0.83           H  
ATOM   1792  HA  LYS A 118      -2.657  33.550  12.418  1.00  0.83           H  
ATOM   1793 1HB  LYS A 118      -5.610  33.252  12.978  1.00  0.83           H  
ATOM   1794 2HB  LYS A 118      -4.779  34.777  12.813  1.00  0.83           H  
ATOM   1795 1HG  LYS A 118      -4.126  34.182  10.496  1.00  0.83           H  
ATOM   1796 2HG  LYS A 118      -5.035  32.671  10.636  1.00  0.83           H  
ATOM   1797 1HD  LYS A 118      -7.115  33.951  11.011  1.00  0.83           H  
ATOM   1798 2HD  LYS A 118      -6.203  35.462  10.863  1.00  0.83           H  
ATOM   1799 1HE  LYS A 118      -5.543  34.849   8.563  1.00  0.83           H  
ATOM   1800 2HE  LYS A 118      -6.453  33.333   8.706  1.00  0.83           H  
ATOM   1801 1HZ  LYS A 118      -7.716  35.016   7.567  1.00  0.83           H  
ATOM   1802 2HZ  LYS A 118      -8.455  34.628   8.991  1.00  0.83           H  
ATOM   1803 3HZ  LYS A 118      -7.607  36.039   8.857  1.00  0.83           H  
ATOM   1804  N   PHE A 119      -2.268  34.152  14.737  1.00  0.98           N  
ATOM   1805  CA  PHE A 119      -1.838  34.441  16.099  1.00  0.98           C  
ATOM   1806  C   PHE A 119      -1.834  35.927  16.471  1.00  0.98           C  
ATOM   1807  O   PHE A 119      -1.706  36.807  15.609  1.00  0.98           O  
ATOM   1808  CB  PHE A 119      -0.401  33.950  16.307  1.00  0.98           C  
ATOM   1809  CG  PHE A 119      -0.193  32.505  16.088  1.00  0.98           C  
ATOM   1810  CD1 PHE A 119       0.148  32.033  14.830  1.00  0.98           C  
ATOM   1811  CD2 PHE A 119      -0.322  31.613  17.125  1.00  0.98           C  
ATOM   1812  CE1 PHE A 119       0.357  30.695  14.627  1.00  0.98           C  
ATOM   1813  CE2 PHE A 119      -0.123  30.274  16.924  1.00  0.98           C  
ATOM   1814  CZ  PHE A 119       0.217  29.809  15.677  1.00  0.98           C  
ATOM   1815  H   PHE A 119      -1.752  34.587  13.978  1.00  0.98           H  
ATOM   1816  HA  PHE A 119      -2.515  33.920  16.755  1.00  0.98           H  
ATOM   1817 1HB  PHE A 119       0.266  34.493  15.639  1.00  0.98           H  
ATOM   1818 2HB  PHE A 119      -0.096  34.180  17.325  1.00  0.98           H  
ATOM   1819  HD1 PHE A 119       0.258  32.742  14.003  1.00  0.98           H  
ATOM   1820  HD2 PHE A 119      -0.581  31.982  18.117  1.00  0.98           H  
ATOM   1821  HE1 PHE A 119       0.640  30.337  13.645  1.00  0.98           H  
ATOM   1822  HE2 PHE A 119      -0.222  29.581  17.755  1.00  0.98           H  
ATOM   1823  HZ  PHE A 119       0.386  28.751  15.536  1.00  0.98           H  
ATOM   1824  N   ARG A 120      -1.930  36.215  17.773  1.00  1.20           N  
ATOM   1825  CA  ARG A 120      -1.794  37.615  18.210  1.00  1.20           C  
ATOM   1826  C   ARG A 120      -1.223  37.786  19.621  1.00  1.20           C  
ATOM   1827  O   ARG A 120      -1.333  36.879  20.459  1.00  1.20           O  
ATOM   1828  CB  ARG A 120      -3.139  38.325  18.162  1.00  1.20           C  
ATOM   1829  CG  ARG A 120      -4.154  37.814  19.168  1.00  1.20           C  
ATOM   1830  CD  ARG A 120      -5.485  38.484  19.016  1.00  1.20           C  
ATOM   1831  NE  ARG A 120      -6.464  37.982  19.980  1.00  1.20           N  
ATOM   1832  CZ  ARG A 120      -7.775  38.306  19.987  1.00  1.20           C  
ATOM   1833  NH1 ARG A 120      -8.257  39.127  19.081  1.00  1.20           N  
ATOM   1834  NH2 ARG A 120      -8.578  37.798  20.907  1.00  1.20           N  
ATOM   1835  H   ARG A 120      -2.091  35.450  18.429  1.00  1.20           H  
ATOM   1836  HA  ARG A 120      -1.118  38.119  17.520  1.00  1.20           H  
ATOM   1837 1HB  ARG A 120      -2.991  39.391  18.336  1.00  1.20           H  
ATOM   1838 2HB  ARG A 120      -3.572  38.214  17.167  1.00  1.20           H  
ATOM   1839 1HG  ARG A 120      -4.265  36.741  19.056  1.00  1.20           H  
ATOM   1840 2HG  ARG A 120      -3.783  38.027  20.169  1.00  1.20           H  
ATOM   1841 1HD  ARG A 120      -5.368  39.554  19.178  1.00  1.20           H  
ATOM   1842 2HD  ARG A 120      -5.872  38.313  18.013  1.00  1.20           H  
ATOM   1843  HE  ARG A 120      -6.135  37.348  20.696  1.00  1.20           H  
ATOM   1844 1HH1 ARG A 120      -7.647  39.516  18.377  1.00  1.20           H  
ATOM   1845 2HH1 ARG A 120      -9.238  39.367  19.088  1.00  1.20           H  
ATOM   1846 1HH2 ARG A 120      -8.212  37.166  21.606  1.00  1.20           H  
ATOM   1847 2HH2 ARG A 120      -9.558  38.041  20.912  1.00  1.20           H  
ATOM   1848  N   TYR A 121      -0.649  38.983  19.856  1.00  1.48           N  
ATOM   1849  CA  TYR A 121      -0.103  39.473  21.142  1.00  1.48           C  
ATOM   1850  C   TYR A 121       1.207  40.198  20.888  1.00  1.48           C  
ATOM   1851  O   TYR A 121       1.829  40.709  21.821  1.00  1.48           O  
ATOM   1852  OXT TYR A 121       1.793  39.929  19.843  1.00  1.48           O  
ATOM   1853  CB  TYR A 121       0.126  38.367  22.181  1.00  1.48           C  
ATOM   1854  CG  TYR A 121       0.719  38.830  23.498  1.00  1.48           C  
ATOM   1855  CD1 TYR A 121      -0.086  39.446  24.447  1.00  1.48           C  
ATOM   1856  CD2 TYR A 121       2.064  38.612  23.768  1.00  1.48           C  
ATOM   1857  CE1 TYR A 121       0.455  39.847  25.655  1.00  1.48           C  
ATOM   1858  CE2 TYR A 121       2.604  39.008  24.973  1.00  1.48           C  
ATOM   1859  CZ  TYR A 121       1.807  39.624  25.915  1.00  1.48           C  
ATOM   1860  OH  TYR A 121       2.343  40.019  27.122  1.00  1.48           O  
ATOM   1861  H   TYR A 121      -0.591  39.627  19.059  1.00  1.48           H  
ATOM   1862  HA  TYR A 121      -0.801  40.195  21.563  1.00  1.48           H  
ATOM   1863 1HB  TYR A 121      -0.813  37.888  22.442  1.00  1.48           H  
ATOM   1864 2HB  TYR A 121       0.789  37.628  21.774  1.00  1.48           H  
ATOM   1865  HD1 TYR A 121      -1.144  39.612  24.240  1.00  1.48           H  
ATOM   1866  HD2 TYR A 121       2.691  38.119  23.031  1.00  1.48           H  
ATOM   1867  HE1 TYR A 121      -0.176  40.330  26.402  1.00  1.48           H  
ATOM   1868  HE2 TYR A 121       3.661  38.828  25.182  1.00  1.48           H  
ATOM   1869  HH  TYR A 121       3.278  39.808  27.140  1.00  1.48           H  
TER    1870
ENDMDL

REMARK ID 174523 MODEL 3 2021-12-25_00000057_1_11
PFRMAT TS
TARGET 2021-12-25_00000057_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.197   3.122   6.594  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.153   4.515   6.833  1.00 10.00           C  
ATOM      3  C   MET A   1       0.793   5.452   6.097  1.00 10.00           C  
ATOM      4  O   MET A   1       1.975   5.155   5.916  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.173   4.822   8.324  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.175   3.991   9.108  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.885   4.246   8.560  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.200   5.928   9.104  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.410   2.521   7.131  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.068   2.935   5.598  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.158   2.960   6.853  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.152   4.687   6.433  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.815   4.644   8.748  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.411   5.874   8.477  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.933   2.935   8.996  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.110   4.247  10.163  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.218   6.211   8.834  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.081   5.989  10.187  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.494   6.605   8.621  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.248   6.579   5.651  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.988   7.572   4.878  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.061   8.214   3.848  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.014   7.685   3.560  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.728   6.760   5.844  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.391   8.334   5.544  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.832   7.098   4.373  1.00 10.00           H  
ATOM     27  N   SER A   3       0.494   9.324   3.252  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.314  10.060   2.267  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.626   9.274   0.987  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.606   9.542   0.297  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.381  11.363   1.922  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.595  11.131   1.264  1.00 10.00           O  
ATOM     33  H   SER A   3       1.399   9.692   3.510  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.268  10.308   2.737  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.271  11.969   1.290  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.561  11.925   2.837  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.367  10.902   0.360  1.00 10.00           H  
ATOM     38  N   SER A   4       0.139   8.233   0.691  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.151   7.470  -0.516  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.399   6.605  -0.345  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.991   6.166  -1.341  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.025   6.616  -0.919  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.119   7.401  -1.313  1.00 10.00           O  
ATOM     44  H   SER A   4       0.928   8.003   1.276  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.343   8.175  -1.326  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.302   6.009  -0.088  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.733   5.951  -1.732  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.792   7.977  -2.009  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.894   6.471   0.897  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.094   5.680   1.140  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.329   6.505   0.820  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.457   6.028   0.944  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.182   5.158   2.579  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.210   4.050   2.953  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.524   2.690   2.874  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.956   4.118   3.405  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.497   1.984   3.295  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.515   2.822   3.644  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.427   6.897   1.697  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.092   4.825   0.487  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.018   5.986   3.265  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.191   4.786   2.759  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.321   2.223   2.418  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.316   4.960   3.607  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.562   0.892   3.312  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.123   7.735   0.337  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.220   8.551  -0.130  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.725   7.940  -1.442  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.878   8.146  -1.823  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.783  10.008  -0.385  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.435  10.809   0.854  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.821  12.062   0.792  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.597  10.537   2.171  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.634  12.515   2.018  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.095  11.614   2.875  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.182   8.128   0.288  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.035   8.544   0.592  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.903  10.006  -1.028  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.569  10.535  -0.923  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.664  12.647  -0.048  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.019   9.684   2.703  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.166  13.485   2.178  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.832   7.219  -2.155  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.157   6.631  -3.450  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.906   5.111  -3.535  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.565   4.421  -4.317  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.346   7.361  -4.515  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.652   8.825  -4.523  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.831   9.336  -5.020  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.959   9.883  -4.039  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.845  10.646  -4.849  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.724  11.001  -4.252  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.900   7.058  -1.779  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.213   6.796  -3.659  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.281   7.224  -4.319  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.564   6.947  -5.497  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.984   9.854  -3.550  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.652  11.320  -5.134  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.467  11.961  -3.969  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.961   4.582  -2.742  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.621   3.155  -2.802  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.941   2.475  -1.475  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.308   2.738  -0.462  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.134   2.952  -3.126  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.735   1.495  -3.315  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.436   1.051  -3.156  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.464   0.408  -3.669  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.391  -0.250  -3.403  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.606  -0.663  -3.716  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.431   5.174  -2.110  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.207   2.666  -3.576  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.879   3.502  -4.030  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.530   3.363  -2.311  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.216   1.482  -2.506  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.519   0.267  -3.905  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.551  -0.791  -3.326  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.902   1.565  -1.477  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.327   0.930  -0.234  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.218   0.181   0.498  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.021   0.384   1.697  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.466  -0.066  -0.512  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.979  -0.769   0.721  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.800  -0.149   1.645  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.792  -2.033   1.174  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.094  -1.002   2.614  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.500  -2.152   2.352  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.378   1.351  -2.343  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.708   1.693   0.441  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.298   0.453  -0.984  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.115  -0.829  -1.207  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -8.032   0.824   1.666  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.229  -2.878   0.785  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.733  -0.702   3.444  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.514  -0.689  -0.213  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.522  -1.542   0.418  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.216  -0.853   0.783  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.645  -1.208   1.815  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.194  -2.717  -0.499  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.310  -3.698  -0.664  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.714  -4.543   0.348  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.114  -3.964  -1.721  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.712  -5.294  -0.081  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.974  -4.965  -1.333  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.680  -0.777  -1.202  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.946  -1.941   1.341  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.919  -2.339  -1.484  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.328  -3.248  -0.108  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.082  -3.480  -2.698  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.230  -6.057   0.499  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.692  -5.378  -1.916  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.798   0.118  -0.059  1.00 12.78           N  
ATOM    152  CA  SER A  11       0.490   0.346   0.627  1.00 12.78           C  
ATOM    153  C   SER A  11       1.123   1.679   0.217  1.00 12.78           C  
ATOM    154  O   SER A  11       1.135   2.047  -0.966  1.00 12.78           O  
ATOM    155  CB  SER A  11       1.503  -0.750   0.248  1.00 12.78           C  
ATOM    156  OG  SER A  11       2.728  -0.564   0.902  1.00 12.78           O  
ATOM    157  H   SER A  11      -0.311   0.851  -0.541  1.00 12.78           H  
ATOM    158  HA  SER A  11       0.373   0.445   1.707  1.00 12.78           H  
ATOM    159 1HB  SER A  11       1.139  -1.752   0.449  1.00 12.78           H  
ATOM    160 2HB  SER A  11       1.674  -0.691  -0.821  1.00 12.78           H  
ATOM    161  HG  SER A  11       2.965   0.369   0.797  1.00 12.78           H  
ATOM    162  N   SER A  12       1.732   2.350   1.192  1.00 12.33           N  
ATOM    163  CA  SER A  12       2.556   3.534   0.957  1.00 12.33           C  
ATOM    164  C   SER A  12       4.005   3.122   0.868  1.00 12.33           C  
ATOM    165  O   SER A  12       4.406   2.165   1.529  1.00 12.33           O  
ATOM    166  CB  SER A  12       2.432   4.558   2.070  1.00 12.33           C  
ATOM    167  OG  SER A  12       3.329   5.637   1.866  1.00 12.33           O  
ATOM    168  H   SER A  12       1.634   2.015   2.145  1.00 12.33           H  
ATOM    169  HA  SER A  12       2.267   3.980   0.011  1.00 12.33           H  
ATOM    170 1HB  SER A  12       1.422   4.941   2.091  1.00 12.33           H  
ATOM    171 2HB  SER A  12       2.631   4.093   3.031  1.00 12.33           H  
ATOM    172  HG  SER A  12       4.256   5.264   1.910  1.00 12.33           H  
ATOM    173  N   GLY A  13       4.793   3.833   0.072  1.00 11.71           N  
ATOM    174  CA  GLY A  13       6.217   3.561   0.090  1.00 11.71           C  
ATOM    175  C   GLY A  13       6.771   4.314   1.283  1.00 11.71           C  
ATOM    176  O   GLY A  13       6.012   5.009   1.973  1.00 11.71           O  
ATOM    177  H   GLY A  13       4.415   4.581  -0.494  1.00 11.71           H  
ATOM    178 1HA  GLY A  13       6.407   2.492   0.188  1.00 11.71           H  
ATOM    179 2HA  GLY A  13       6.682   3.910  -0.831  1.00 11.71           H  
ATOM    180  N   LEU A  14       8.065   4.184   1.525  1.00 10.91           N  
ATOM    181  CA  LEU A  14       8.698   4.847   2.653  1.00 10.91           C  
ATOM    182  C   LEU A  14       9.674   5.894   2.162  1.00 10.91           C  
ATOM    183  O   LEU A  14      10.173   5.784   1.043  1.00 10.91           O  
ATOM    184  CB  LEU A  14       9.409   3.816   3.529  1.00 10.91           C  
ATOM    185  CG  LEU A  14       8.511   2.661   4.055  1.00 10.91           C  
ATOM    186  CD1 LEU A  14       9.369   1.680   4.832  1.00 10.91           C  
ATOM    187  CD2 LEU A  14       7.393   3.224   4.927  1.00 10.91           C  
ATOM    188  H   LEU A  14       8.625   3.602   0.917  1.00 10.91           H  
ATOM    189  HA  LEU A  14       7.931   5.345   3.246  1.00 10.91           H  
ATOM    190 1HB  LEU A  14      10.221   3.375   2.953  1.00 10.91           H  
ATOM    191 2HB  LEU A  14       9.840   4.330   4.388  1.00 10.91           H  
ATOM    192  HG  LEU A  14       8.069   2.129   3.213  1.00 10.91           H  
ATOM    193 1HD1 LEU A  14       8.749   0.860   5.194  1.00 10.91           H  
ATOM    194 2HD1 LEU A  14      10.150   1.286   4.183  1.00 10.91           H  
ATOM    195 3HD1 LEU A  14       9.827   2.189   5.681  1.00 10.91           H  
ATOM    196 1HD2 LEU A  14       6.768   2.405   5.288  1.00 10.91           H  
ATOM    197 2HD2 LEU A  14       7.823   3.753   5.778  1.00 10.91           H  
ATOM    198 3HD2 LEU A  14       6.779   3.915   4.344  1.00 10.91           H  
ATOM    199  N   VAL A  15       9.948   6.900   2.987  1.00  9.96           N  
ATOM    200  CA  VAL A  15      10.942   7.909   2.640  1.00  9.96           C  
ATOM    201  C   VAL A  15      12.183   7.768   3.539  1.00  9.96           C  
ATOM    202  O   VAL A  15      12.113   8.098   4.721  1.00  9.96           O  
ATOM    203  CB  VAL A  15      10.338   9.310   2.810  1.00  9.96           C  
ATOM    204  CG1 VAL A  15      11.366  10.366   2.461  1.00  9.96           C  
ATOM    205  CG2 VAL A  15       9.119   9.427   1.917  1.00  9.96           C  
ATOM    206  H   VAL A  15       9.476   6.955   3.879  1.00  9.96           H  
ATOM    207  HA  VAL A  15      11.187   7.809   1.591  1.00  9.96           H  
ATOM    208  HB  VAL A  15      10.053   9.457   3.847  1.00  9.96           H  
ATOM    209 1HG1 VAL A  15      10.938  11.361   2.592  1.00  9.96           H  
ATOM    210 2HG1 VAL A  15      12.229  10.254   3.122  1.00  9.96           H  
ATOM    211 3HG1 VAL A  15      11.678  10.239   1.428  1.00  9.96           H  
ATOM    212 1HG2 VAL A  15       8.675  10.416   2.030  1.00  9.96           H  
ATOM    213 2HG2 VAL A  15       9.418   9.278   0.879  1.00  9.96           H  
ATOM    214 3HG2 VAL A  15       8.387   8.668   2.195  1.00  9.96           H  
ATOM    215  N   PRO A  16      13.310   7.246   3.025  1.00  8.84           N  
ATOM    216  CA  PRO A  16      14.550   7.001   3.743  1.00  8.84           C  
ATOM    217  C   PRO A  16      15.143   8.257   4.346  1.00  8.84           C  
ATOM    218  O   PRO A  16      15.055   9.333   3.742  1.00  8.84           O  
ATOM    219  CB  PRO A  16      15.479   6.454   2.654  1.00  8.84           C  
ATOM    220  CG  PRO A  16      14.557   5.902   1.601  1.00  8.84           C  
ATOM    221  CD  PRO A  16      13.353   6.803   1.620  1.00  8.84           C  
ATOM    222  HA  PRO A  16      14.365   6.244   4.526  1.00  8.84           H  
ATOM    223 1HB  PRO A  16      16.128   7.262   2.276  1.00  8.84           H  
ATOM    224 2HB  PRO A  16      16.148   5.693   3.082  1.00  8.84           H  
ATOM    225 1HG  PRO A  16      15.055   5.895   0.620  1.00  8.84           H  
ATOM    226 2HG  PRO A  16      14.302   4.858   1.833  1.00  8.84           H  
ATOM    227 1HD  PRO A  16      13.462   7.659   0.933  1.00  8.84           H  
ATOM    228 2HD  PRO A  16      12.511   6.167   1.377  1.00  8.84           H  
ATOM    229  N   ARG A  17      15.810   8.120   5.483  1.00  7.58           N  
ATOM    230  CA  ARG A  17      16.480   9.265   6.078  1.00  7.58           C  
ATOM    231  C   ARG A  17      17.516   9.764   5.083  1.00  7.58           C  
ATOM    232  O   ARG A  17      18.236   8.967   4.482  1.00  7.58           O  
ATOM    233  CB  ARG A  17      17.143   8.907   7.400  1.00  7.58           C  
ATOM    234  CG  ARG A  17      17.768  10.086   8.136  1.00  7.58           C  
ATOM    235  CD  ARG A  17      18.301   9.695   9.470  1.00  7.58           C  
ATOM    236  NE  ARG A  17      18.892  10.829  10.166  1.00  7.58           N  
ATOM    237  CZ  ARG A  17      19.435  10.777  11.400  1.00  7.58           C  
ATOM    238  NH1 ARG A  17      19.459   9.643  12.065  1.00  7.58           N  
ATOM    239  NH2 ARG A  17      19.942  11.870  11.944  1.00  7.58           N  
ATOM    240  H   ARG A  17      15.850   7.220   5.943  1.00  7.58           H  
ATOM    241  HA  ARG A  17      15.747  10.054   6.255  1.00  7.58           H  
ATOM    242 1HB  ARG A  17      16.409   8.456   8.068  1.00  7.58           H  
ATOM    243 2HB  ARG A  17      17.928   8.171   7.230  1.00  7.58           H  
ATOM    244 1HG  ARG A  17      18.595  10.482   7.545  1.00  7.58           H  
ATOM    245 2HG  ARG A  17      17.020  10.867   8.278  1.00  7.58           H  
ATOM    246 1HD  ARG A  17      17.491   9.302  10.083  1.00  7.58           H  
ATOM    247 2HD  ARG A  17      19.068   8.932   9.346  1.00  7.58           H  
ATOM    248  HE  ARG A  17      18.892  11.722   9.689  1.00  7.58           H  
ATOM    249 1HH1 ARG A  17      19.071   8.806  11.651  1.00  7.58           H  
ATOM    250 2HH1 ARG A  17      19.866   9.607  12.987  1.00  7.58           H  
ATOM    251 1HH2 ARG A  17      19.923  12.744  11.435  1.00  7.58           H  
ATOM    252 2HH2 ARG A  17      20.349  11.833  12.866  1.00  7.58           H  
ATOM    253  N   GLY A  18      17.568  11.074   4.893  1.00  6.23           N  
ATOM    254  CA  GLY A  18      18.471  11.697   3.931  1.00  6.23           C  
ATOM    255  C   GLY A  18      17.712  12.129   2.675  1.00  6.23           C  
ATOM    256  O   GLY A  18      18.156  13.021   1.944  1.00  6.23           O  
ATOM    257  H   GLY A  18      16.952  11.673   5.424  1.00  6.23           H  
ATOM    258 1HA  GLY A  18      18.951  12.563   4.387  1.00  6.23           H  
ATOM    259 2HA  GLY A  18      19.260  10.997   3.659  1.00  6.23           H  
ATOM    260  N   SER A  19      16.508  11.581   2.463  1.00  4.90           N  
ATOM    261  CA  SER A  19      15.690  11.969   1.313  1.00  4.90           C  
ATOM    262  C   SER A  19      14.981  13.260   1.663  1.00  4.90           C  
ATOM    263  O   SER A  19      13.774  13.296   1.900  1.00  4.90           O  
ATOM    264  CB  SER A  19      14.664  10.906   0.975  1.00  4.90           C  
ATOM    265  OG  SER A  19      15.265   9.704   0.605  1.00  4.90           O  
ATOM    266  H   SER A  19      16.153  10.852   3.083  1.00  4.90           H  
ATOM    267  HA  SER A  19      16.334  12.144   0.450  1.00  4.90           H  
ATOM    268 1HB  SER A  19      14.047  10.740   1.836  1.00  4.90           H  
ATOM    269 2HB  SER A  19      14.021  11.262   0.174  1.00  4.90           H  
ATOM    270  HG  SER A  19      15.579   9.317   1.437  1.00  4.90           H  
ATOM    271  N   HIS A  20      15.756  14.320   1.750  1.00  3.72           N  
ATOM    272  CA  HIS A  20      15.252  15.585   2.222  1.00  3.72           C  
ATOM    273  C   HIS A  20      14.398  16.301   1.211  1.00  3.72           C  
ATOM    274  O   HIS A  20      14.828  16.637   0.104  1.00  3.72           O  
ATOM    275  CB  HIS A  20      16.420  16.445   2.678  1.00  3.72           C  
ATOM    276  CG  HIS A  20      17.076  15.863   3.896  1.00  3.72           C  
ATOM    277  ND1 HIS A  20      18.249  16.349   4.428  1.00  3.72           N  
ATOM    278  CD2 HIS A  20      16.696  14.834   4.690  1.00  3.72           C  
ATOM    279  CE1 HIS A  20      18.569  15.635   5.497  1.00  3.72           C  
ATOM    280  NE2 HIS A  20      17.639  14.709   5.678  1.00  3.72           N  
ATOM    281  H   HIS A  20      16.744  14.195   1.531  1.00  3.72           H  
ATOM    282  HA  HIS A  20      14.632  15.415   3.099  1.00  3.72           H  
ATOM    283 1HB  HIS A  20      17.160  16.504   1.882  1.00  3.72           H  
ATOM    284 2HB  HIS A  20      16.079  17.453   2.892  1.00  3.72           H  
ATOM    285  HD1 HIS A  20      18.884  16.969   3.966  1.00  3.72           H  
ATOM    286  HD2 HIS A  20      15.839  14.160   4.663  1.00  3.72           H  
ATOM    287  HE1 HIS A  20      19.473  15.863   6.063  1.00  3.72           H  
ATOM    288  N   MET A  21      13.176  16.592   1.622  1.00  2.76           N  
ATOM    289  CA  MET A  21      12.227  17.277   0.773  1.00  2.76           C  
ATOM    290  C   MET A  21      12.567  18.751   0.743  1.00  2.76           C  
ATOM    291  O   MET A  21      11.875  19.572   1.341  1.00  2.76           O  
ATOM    292  CB  MET A  21      10.814  17.092   1.308  1.00  2.76           C  
ATOM    293  CG  MET A  21      10.310  15.643   1.343  1.00  2.76           C  
ATOM    294  SD  MET A  21      10.182  14.869  -0.273  1.00  2.76           S  
ATOM    295  CE  MET A  21      11.649  13.853  -0.323  1.00  2.76           C  
ATOM    296  H   MET A  21      12.888  16.281   2.534  1.00  2.76           H  
ATOM    297  HA  MET A  21      12.297  16.880  -0.240  1.00  2.76           H  
ATOM    298 1HB  MET A  21      10.757  17.484   2.316  1.00  2.76           H  
ATOM    299 2HB  MET A  21      10.132  17.676   0.696  1.00  2.76           H  
ATOM    300 1HG  MET A  21      10.997  15.044   1.949  1.00  2.76           H  
ATOM    301 2HG  MET A  21       9.329  15.611   1.813  1.00  2.76           H  
ATOM    302 1HE  MET A  21      11.685  13.312  -1.262  1.00  2.76           H  
ATOM    303 2HE  MET A  21      12.534  14.480  -0.232  1.00  2.76           H  
ATOM    304 3HE  MET A  21      11.625  13.137   0.499  1.00  2.76           H  
ATOM    305  N   ASN A  22      13.634  19.060   0.028  1.00  2.05           N  
ATOM    306  CA  ASN A  22      14.124  20.413  -0.093  1.00  2.05           C  
ATOM    307  C   ASN A  22      13.367  21.081  -1.207  1.00  2.05           C  
ATOM    308  O   ASN A  22      13.418  20.641  -2.361  1.00  2.05           O  
ATOM    309  CB  ASN A  22      15.613  20.462  -0.370  1.00  2.05           C  
ATOM    310  CG  ASN A  22      16.484  19.983   0.766  1.00  2.05           C  
ATOM    311  OD1 ASN A  22      16.323  20.376   1.928  1.00  2.05           O  
ATOM    312  ND2 ASN A  22      17.442  19.156   0.434  1.00  2.05           N  
ATOM    313  H   ASN A  22      14.141  18.291  -0.403  1.00  2.05           H  
ATOM    314  HA  ASN A  22      13.912  20.952   0.829  1.00  2.05           H  
ATOM    315 1HB  ASN A  22      15.828  19.853  -1.247  1.00  2.05           H  
ATOM    316 2HB  ASN A  22      15.892  21.488  -0.613  1.00  2.05           H  
ATOM    317 1HD2 ASN A  22      18.086  18.825   1.123  1.00  2.05           H  
ATOM    318 2HD2 ASN A  22      17.547  18.871  -0.520  1.00  2.05           H  
ATOM    319  N   ILE A  23      12.606  22.096  -0.853  1.00  1.55           N  
ATOM    320  CA  ILE A  23      11.776  22.759  -1.836  1.00  1.55           C  
ATOM    321  C   ILE A  23      12.470  24.045  -2.214  1.00  1.55           C  
ATOM    322  O   ILE A  23      12.956  24.771  -1.345  1.00  1.55           O  
ATOM    323  CB  ILE A  23      10.362  23.007  -1.302  1.00  1.55           C  
ATOM    324  CG1 ILE A  23       9.808  21.652  -0.758  1.00  1.55           C  
ATOM    325  CG2 ILE A  23       9.493  23.645  -2.397  1.00  1.55           C  
ATOM    326  CD1 ILE A  23       9.800  20.525  -1.733  1.00  1.55           C  
ATOM    327  H   ILE A  23      12.624  22.406   0.123  1.00  1.55           H  
ATOM    328  HA  ILE A  23      11.698  22.138  -2.728  1.00  1.55           H  
ATOM    329  HB  ILE A  23      10.395  23.664  -0.492  1.00  1.55           H  
ATOM    330 1HG1 ILE A  23      10.417  21.358   0.099  1.00  1.55           H  
ATOM    331 2HG1 ILE A  23       8.797  21.792  -0.423  1.00  1.55           H  
ATOM    332 1HG2 ILE A  23       8.501  23.825  -2.034  1.00  1.55           H  
ATOM    333 2HG2 ILE A  23       9.935  24.589  -2.709  1.00  1.55           H  
ATOM    334 3HG2 ILE A  23       9.451  22.981  -3.245  1.00  1.55           H  
ATOM    335 1HD1 ILE A  23       9.416  19.642  -1.257  1.00  1.55           H  
ATOM    336 2HD1 ILE A  23       9.183  20.789  -2.539  1.00  1.55           H  
ATOM    337 3HD1 ILE A  23      10.801  20.328  -2.087  1.00  1.55           H  
ATOM    338  N   GLN A  24      12.613  24.283  -3.508  1.00  1.22           N  
ATOM    339  CA  GLN A  24      13.330  25.471  -3.938  1.00  1.22           C  
ATOM    340  C   GLN A  24      12.424  26.317  -4.787  1.00  1.22           C  
ATOM    341  O   GLN A  24      11.788  25.807  -5.710  1.00  1.22           O  
ATOM    342  CB  GLN A  24      14.597  25.105  -4.700  1.00  1.22           C  
ATOM    343  CG  GLN A  24      15.398  26.303  -5.076  1.00  1.22           C  
ATOM    344  CD  GLN A  24      16.736  25.974  -5.692  1.00  1.22           C  
ATOM    345  OE1 GLN A  24      16.836  25.637  -6.877  1.00  1.22           O  
ATOM    346  NE2 GLN A  24      17.788  26.061  -4.877  1.00  1.22           N  
ATOM    347  H   GLN A  24      12.180  23.660  -4.191  1.00  1.22           H  
ATOM    348  HA  GLN A  24      13.613  26.050  -3.067  1.00  1.22           H  
ATOM    349 1HB  GLN A  24      15.218  24.458  -4.082  1.00  1.22           H  
ATOM    350 2HB  GLN A  24      14.337  24.557  -5.605  1.00  1.22           H  
ATOM    351 1HG  GLN A  24      14.831  26.902  -5.787  1.00  1.22           H  
ATOM    352 2HG  GLN A  24      15.570  26.873  -4.164  1.00  1.22           H  
ATOM    353 1HE2 GLN A  24      18.705  25.849  -5.214  1.00  1.22           H  
ATOM    354 2HE2 GLN A  24      17.652  26.321  -3.899  1.00  1.22           H  
ATOM    355  N   VAL A  25      12.340  27.603  -4.478  1.00  1.01           N  
ATOM    356  CA  VAL A  25      11.426  28.418  -5.235  1.00  1.01           C  
ATOM    357  C   VAL A  25      12.136  29.574  -5.901  1.00  1.01           C  
ATOM    358  O   VAL A  25      12.860  30.331  -5.256  1.00  1.01           O  
ATOM    359  CB  VAL A  25      10.362  28.981  -4.319  1.00  1.01           C  
ATOM    360  CG1 VAL A  25       9.349  29.752  -5.170  1.00  1.01           C  
ATOM    361  CG2 VAL A  25       9.831  27.849  -3.450  1.00  1.01           C  
ATOM    362  H   VAL A  25      12.880  27.980  -3.702  1.00  1.01           H  
ATOM    363  HA  VAL A  25      10.958  27.807  -5.998  1.00  1.01           H  
ATOM    364  HB  VAL A  25      10.799  29.708  -3.693  1.00  1.01           H  
ATOM    365 1HG1 VAL A  25       8.603  30.190  -4.570  1.00  1.01           H  
ATOM    366 2HG1 VAL A  25       9.846  30.528  -5.726  1.00  1.01           H  
ATOM    367 3HG1 VAL A  25       8.881  29.076  -5.864  1.00  1.01           H  
ATOM    368 1HG2 VAL A  25       9.125  28.214  -2.762  1.00  1.01           H  
ATOM    369 2HG2 VAL A  25       9.389  27.096  -4.070  1.00  1.01           H  
ATOM    370 3HG2 VAL A  25      10.656  27.413  -2.886  1.00  1.01           H  
ATOM    371  N   SER A  26      11.932  29.701  -7.199  1.00  0.89           N  
ATOM    372  CA  SER A  26      12.541  30.780  -7.951  1.00  0.89           C  
ATOM    373  C   SER A  26      11.575  31.942  -8.090  1.00  0.89           C  
ATOM    374  O   SER A  26      10.470  31.771  -8.609  1.00  0.89           O  
ATOM    375  CB  SER A  26      12.958  30.275  -9.321  1.00  0.89           C  
ATOM    376  OG  SER A  26      13.412  31.321 -10.141  1.00  0.89           O  
ATOM    377  H   SER A  26      11.311  29.038  -7.662  1.00  0.89           H  
ATOM    378  HA  SER A  26      13.425  31.132  -7.415  1.00  0.89           H  
ATOM    379 1HB  SER A  26      13.749  29.537  -9.201  1.00  0.89           H  
ATOM    380 2HB  SER A  26      12.116  29.775  -9.795  1.00  0.89           H  
ATOM    381  HG  SER A  26      14.053  31.809  -9.616  1.00  0.89           H  
ATOM    382  N   LEU A  27      11.959  33.120  -7.613  1.00  0.82           N  
ATOM    383  CA  LEU A  27      11.084  34.275  -7.737  1.00  0.82           C  
ATOM    384  C   LEU A  27      11.748  35.373  -8.570  1.00  0.82           C  
ATOM    385  O   LEU A  27      12.941  35.663  -8.400  1.00  0.82           O  
ATOM    386  CB  LEU A  27      10.743  34.857  -6.366  1.00  0.82           C  
ATOM    387  CG  LEU A  27       9.817  34.070  -5.428  1.00  0.82           C  
ATOM    388  CD1 LEU A  27      10.634  33.092  -4.616  1.00  0.82           C  
ATOM    389  CD2 LEU A  27       9.095  35.068  -4.505  1.00  0.82           C  
ATOM    390  H   LEU A  27      12.857  33.229  -7.137  1.00  0.82           H  
ATOM    391  HA  LEU A  27      10.166  33.974  -8.233  1.00  0.82           H  
ATOM    392 1HB  LEU A  27      11.680  35.008  -5.834  1.00  0.82           H  
ATOM    393 2HB  LEU A  27      10.283  35.811  -6.537  1.00  0.82           H  
ATOM    394  HG  LEU A  27       9.100  33.511  -6.010  1.00  0.82           H  
ATOM    395 1HD1 LEU A  27       9.985  32.533  -3.942  1.00  0.82           H  
ATOM    396 2HD1 LEU A  27      11.152  32.405  -5.268  1.00  0.82           H  
ATOM    397 3HD1 LEU A  27      11.362  33.653  -4.041  1.00  0.82           H  
ATOM    398 1HD2 LEU A  27       8.446  34.573  -3.831  1.00  0.82           H  
ATOM    399 2HD2 LEU A  27       9.822  35.606  -3.927  1.00  0.82           H  
ATOM    400 3HD2 LEU A  27       8.518  35.764  -5.097  1.00  0.82           H  
ATOM    401  N   GLN A  28      10.958  36.023  -9.424  1.00  0.80           N  
ATOM    402  CA  GLN A  28      11.456  37.147 -10.226  1.00  0.80           C  
ATOM    403  C   GLN A  28      10.495  38.311 -10.274  1.00  0.80           C  
ATOM    404  O   GLN A  28       9.328  38.161 -10.628  1.00  0.80           O  
ATOM    405  CB  GLN A  28      11.761  36.716 -11.664  1.00  0.80           C  
ATOM    406  CG  GLN A  28      12.281  37.867 -12.551  1.00  0.80           C  
ATOM    407  CD  GLN A  28      12.719  37.405 -13.937  1.00  0.80           C  
ATOM    408  OE1 GLN A  28      13.653  36.600 -14.028  1.00  0.80           O  
ATOM    409  NE2 GLN A  28      12.081  37.885 -15.021  1.00  0.80           N  
ATOM    410  H   GLN A  28       9.994  35.705  -9.533  1.00  0.80           H  
ATOM    411  HA  GLN A  28      12.376  37.504  -9.777  1.00  0.80           H  
ATOM    412 1HB  GLN A  28      12.509  35.923 -11.654  1.00  0.80           H  
ATOM    413 2HB  GLN A  28      10.857  36.315 -12.122  1.00  0.80           H  
ATOM    414 1HG  GLN A  28      11.488  38.609 -12.678  1.00  0.80           H  
ATOM    415 2HG  GLN A  28      13.136  38.324 -12.051  1.00  0.80           H  
ATOM    416 1HE2 GLN A  28      12.361  37.590 -15.933  1.00  0.80           H  
ATOM    417 2HE2 GLN A  28      11.299  38.553 -14.962  1.00  0.80           H  
ATOM    418  N   TRP A  29      11.018  39.487  -9.960  1.00  0.80           N  
ATOM    419  CA  TRP A  29      10.234  40.701  -9.929  1.00  0.80           C  
ATOM    420  C   TRP A  29      10.604  41.611 -11.070  1.00  0.80           C  
ATOM    421  O   TRP A  29      11.777  41.716 -11.445  1.00  0.80           O  
ATOM    422  CB  TRP A  29      10.476  41.458  -8.631  1.00  0.80           C  
ATOM    423  CG  TRP A  29       9.971  40.790  -7.435  1.00  0.80           C  
ATOM    424  CD1 TRP A  29       8.816  41.054  -6.775  1.00  0.80           C  
ATOM    425  CD2 TRP A  29      10.605  39.720  -6.723  1.00  0.80           C  
ATOM    426  NE1 TRP A  29       8.696  40.230  -5.701  1.00  0.80           N  
ATOM    427  CE2 TRP A  29       9.792  39.404  -5.653  1.00  0.80           C  
ATOM    428  CE3 TRP A  29      11.780  39.025  -6.902  1.00  0.80           C  
ATOM    429  CZ2 TRP A  29      10.128  38.409  -4.760  1.00  0.80           C  
ATOM    430  CZ3 TRP A  29      12.123  38.057  -6.008  1.00  0.80           C  
ATOM    431  CH2 TRP A  29      11.327  37.761  -4.963  1.00  0.80           C  
ATOM    432  H   TRP A  29      11.998  39.535  -9.719  1.00  0.80           H  
ATOM    433  HA  TRP A  29       9.187  40.438 -10.005  1.00  0.80           H  
ATOM    434 1HB  TRP A  29      11.540  41.632  -8.503  1.00  0.80           H  
ATOM    435 2HB  TRP A  29      10.002  42.416  -8.699  1.00  0.80           H  
ATOM    436  HD1 TRP A  29       8.093  41.818  -7.060  1.00  0.80           H  
ATOM    437  HE1 TRP A  29       7.927  40.235  -5.050  1.00  0.80           H  
ATOM    438  HE3 TRP A  29      12.422  39.254  -7.727  1.00  0.80           H  
ATOM    439  HZ2 TRP A  29       9.515  38.136  -3.923  1.00  0.80           H  
ATOM    440  HZ3 TRP A  29      13.050  37.531  -6.159  1.00  0.80           H  
ATOM    441  HH2 TRP A  29      11.637  36.980  -4.275  1.00  0.80           H  
ATOM    442  N   GLU A  30       9.604  42.312 -11.587  1.00  0.84           N  
ATOM    443  CA  GLU A  30       9.841  43.248 -12.670  1.00  0.84           C  
ATOM    444  C   GLU A  30       9.231  44.625 -12.389  1.00  0.84           C  
ATOM    445  O   GLU A  30       8.156  44.753 -11.766  1.00  0.84           O  
ATOM    446  CB  GLU A  30       9.285  42.660 -13.964  1.00  0.84           C  
ATOM    447  CG  GLU A  30       9.907  41.299 -14.333  1.00  0.84           C  
ATOM    448  CD  GLU A  30       9.405  40.720 -15.610  1.00  0.84           C  
ATOM    449  OE1 GLU A  30       8.590  41.351 -16.257  1.00  0.84           O  
ATOM    450  OE2 GLU A  30       9.832  39.633 -15.943  1.00  0.84           O  
ATOM    451  H   GLU A  30       8.661  42.145 -11.232  1.00  0.84           H  
ATOM    452  HA  GLU A  30      10.916  43.381 -12.789  1.00  0.84           H  
ATOM    453 1HB  GLU A  30       8.230  42.525 -13.859  1.00  0.84           H  
ATOM    454 2HB  GLU A  30       9.455  43.356 -14.784  1.00  0.84           H  
ATOM    455 1HG  GLU A  30      10.982  41.398 -14.381  1.00  0.84           H  
ATOM    456 2HG  GLU A  30       9.682  40.591 -13.536  1.00  0.84           H  
ATOM    457  N   ASP A  31       9.928  45.650 -12.882  1.00  0.89           N  
ATOM    458  CA  ASP A  31       9.498  47.038 -12.777  1.00  0.89           C  
ATOM    459  C   ASP A  31       9.660  47.824 -14.083  1.00  0.89           C  
ATOM    460  O   ASP A  31      10.698  48.476 -14.274  1.00  0.89           O  
ATOM    461  CB  ASP A  31      10.307  47.731 -11.688  1.00  0.89           C  
ATOM    462  CG  ASP A  31       9.927  49.179 -11.477  1.00  0.89           C  
ATOM    463  OD1 ASP A  31       9.192  49.747 -12.274  1.00  0.89           O  
ATOM    464  OD2 ASP A  31      10.405  49.739 -10.501  1.00  0.89           O  
ATOM    465  H   ASP A  31      10.825  45.446 -13.330  1.00  0.89           H  
ATOM    466  HA  ASP A  31       8.462  47.057 -12.449  1.00  0.89           H  
ATOM    467 1HB  ASP A  31      10.162  47.206 -10.741  1.00  0.89           H  
ATOM    468 2HB  ASP A  31      11.367  47.669 -11.934  1.00  0.89           H  
ATOM    469  N   PRO A  32       8.617  47.853 -14.943  1.00  0.94           N  
ATOM    470  CA  PRO A  32       8.508  48.527 -16.233  1.00  0.94           C  
ATOM    471  C   PRO A  32       8.727  50.034 -16.172  1.00  0.94           C  
ATOM    472  O   PRO A  32       8.929  50.672 -17.202  1.00  0.94           O  
ATOM    473  CB  PRO A  32       7.076  48.214 -16.679  1.00  0.94           C  
ATOM    474  CG  PRO A  32       6.713  46.956 -15.955  1.00  0.94           C  
ATOM    475  CD  PRO A  32       7.399  47.071 -14.615  1.00  0.94           C  
ATOM    476  HA  PRO A  32       9.235  48.067 -16.926  1.00  0.94           H  
ATOM    477 1HB  PRO A  32       6.417  49.057 -16.411  1.00  0.94           H  
ATOM    478 2HB  PRO A  32       7.034  48.113 -17.775  1.00  0.94           H  
ATOM    479 1HG  PRO A  32       5.620  46.873 -15.860  1.00  0.94           H  
ATOM    480 2HG  PRO A  32       7.051  46.084 -16.532  1.00  0.94           H  
ATOM    481 1HD  PRO A  32       6.766  47.621 -13.892  1.00  0.94           H  
ATOM    482 2HD  PRO A  32       7.639  46.058 -14.281  1.00  0.94           H  
ATOM    483  N   LYS A  33       8.632  50.626 -14.973  1.00  0.98           N  
ATOM    484  CA  LYS A  33       8.785  52.067 -14.831  1.00  0.98           C  
ATOM    485  C   LYS A  33      10.259  52.431 -14.903  1.00  0.98           C  
ATOM    486  O   LYS A  33      10.621  53.563 -15.239  1.00  0.98           O  
ATOM    487  CB  LYS A  33       8.208  52.531 -13.494  1.00  0.98           C  
ATOM    488  CG  LYS A  33       6.701  52.309 -13.324  1.00  0.98           C  
ATOM    489  CD  LYS A  33       6.211  52.940 -12.023  1.00  0.98           C  
ATOM    490  CE  LYS A  33       6.644  52.118 -10.789  1.00  0.98           C  
ATOM    491  NZ  LYS A  33       5.865  50.847 -10.622  1.00  0.98           N  
ATOM    492  H   LYS A  33       8.510  50.092 -14.103  1.00  0.98           H  
ATOM    493  HA  LYS A  33       8.266  52.564 -15.650  1.00  0.98           H  
ATOM    494 1HB  LYS A  33       8.718  52.021 -12.684  1.00  0.98           H  
ATOM    495 2HB  LYS A  33       8.401  53.591 -13.368  1.00  0.98           H  
ATOM    496 1HG  LYS A  33       6.162  52.735 -14.167  1.00  0.98           H  
ATOM    497 2HG  LYS A  33       6.507  51.228 -13.289  1.00  0.98           H  
ATOM    498 1HD  LYS A  33       6.614  53.949 -11.936  1.00  0.98           H  
ATOM    499 2HD  LYS A  33       5.124  52.998 -12.035  1.00  0.98           H  
ATOM    500 1HE  LYS A  33       7.703  51.861 -10.895  1.00  0.98           H  
ATOM    501 2HE  LYS A  33       6.517  52.725  -9.898  1.00  0.98           H  
ATOM    502 1HZ  LYS A  33       6.193  50.335  -9.804  1.00  0.98           H  
ATOM    503 2HZ  LYS A  33       4.886  51.030 -10.506  1.00  0.98           H  
ATOM    504 3HZ  LYS A  33       5.959  50.215 -11.417  1.00  0.98           H  
ATOM    505  N   LYS A  34      11.109  51.464 -14.561  1.00  1.00           N  
ATOM    506  CA  LYS A  34      12.549  51.654 -14.570  1.00  1.00           C  
ATOM    507  C   LYS A  34      13.206  50.709 -15.579  1.00  1.00           C  
ATOM    508  O   LYS A  34      14.333  50.950 -16.018  1.00  1.00           O  
ATOM    509  CB  LYS A  34      13.155  51.448 -13.180  1.00  1.00           C  
ATOM    510  CG  LYS A  34      12.694  52.443 -12.115  1.00  1.00           C  
ATOM    511  CD  LYS A  34      13.583  52.374 -10.857  1.00  1.00           C  
ATOM    512  CE  LYS A  34      13.378  51.100 -10.034  1.00  1.00           C  
ATOM    513  NZ  LYS A  34      12.056  51.062  -9.356  1.00  1.00           N  
ATOM    514  H   LYS A  34      10.741  50.551 -14.294  1.00  1.00           H  
ATOM    515  HA  LYS A  34      12.765  52.674 -14.886  1.00  1.00           H  
ATOM    516 1HB  LYS A  34      12.896  50.445 -12.826  1.00  1.00           H  
ATOM    517 2HB  LYS A  34      14.240  51.515 -13.243  1.00  1.00           H  
ATOM    518 1HG  LYS A  34      12.714  53.453 -12.521  1.00  1.00           H  
ATOM    519 2HG  LYS A  34      11.664  52.199 -11.830  1.00  1.00           H  
ATOM    520 1HD  LYS A  34      14.630  52.430 -11.155  1.00  1.00           H  
ATOM    521 2HD  LYS A  34      13.363  53.231 -10.222  1.00  1.00           H  
ATOM    522 1HE  LYS A  34      13.459  50.232 -10.694  1.00  1.00           H  
ATOM    523 2HE  LYS A  34      14.160  51.043  -9.279  1.00  1.00           H  
ATOM    524 1HZ  LYS A  34      11.956  50.203  -8.836  1.00  1.00           H  
ATOM    525 2HZ  LYS A  34      11.945  51.838  -8.735  1.00  1.00           H  
ATOM    526 3HZ  LYS A  34      11.303  51.077 -10.062  1.00  1.00           H  
ATOM    527  N   GLY A  35      12.504  49.624 -15.936  1.00  0.99           N  
ATOM    528  CA  GLY A  35      13.050  48.601 -16.821  1.00  0.99           C  
ATOM    529  C   GLY A  35      13.978  47.659 -16.063  1.00  0.99           C  
ATOM    530  O   GLY A  35      14.953  47.148 -16.619  1.00  0.99           O  
ATOM    531  H   GLY A  35      11.585  49.471 -15.542  1.00  0.99           H  
ATOM    532 1HA  GLY A  35      12.229  48.033 -17.259  1.00  0.99           H  
ATOM    533 2HA  GLY A  35      13.590  49.076 -17.638  1.00  0.99           H  
ATOM    534  N   LYS A  36      13.700  47.478 -14.773  1.00  0.96           N  
ATOM    535  CA  LYS A  36      14.547  46.636 -13.935  1.00  0.96           C  
ATOM    536  C   LYS A  36      13.948  45.278 -13.624  1.00  0.96           C  
ATOM    537  O   LYS A  36      12.723  45.099 -13.615  1.00  0.96           O  
ATOM    538  CB  LYS A  36      14.890  47.356 -12.633  1.00  0.96           C  
ATOM    539  CG  LYS A  36      15.585  48.691 -12.843  1.00  0.96           C  
ATOM    540  CD  LYS A  36      16.939  48.520 -13.513  1.00  0.96           C  
ATOM    541  CE  LYS A  36      17.660  49.853 -13.649  1.00  0.96           C  
ATOM    542  NZ  LYS A  36      18.962  49.710 -14.358  1.00  0.96           N  
ATOM    543  H   LYS A  36      12.859  47.915 -14.397  1.00  0.96           H  
ATOM    544  HA  LYS A  36      15.481  46.458 -14.470  1.00  0.96           H  
ATOM    545 1HB  LYS A  36      13.977  47.531 -12.059  1.00  0.96           H  
ATOM    546 2HB  LYS A  36      15.543  46.724 -12.029  1.00  0.96           H  
ATOM    547 1HG  LYS A  36      14.976  49.298 -13.497  1.00  0.96           H  
ATOM    548 2HG  LYS A  36      15.704  49.207 -11.894  1.00  0.96           H  
ATOM    549 1HD  LYS A  36      17.555  47.832 -12.931  1.00  0.96           H  
ATOM    550 2HD  LYS A  36      16.796  48.099 -14.512  1.00  0.96           H  
ATOM    551 1HE  LYS A  36      17.024  50.542 -14.209  1.00  0.96           H  
ATOM    552 2HE  LYS A  36      17.840  50.266 -12.658  1.00  0.96           H  
ATOM    553 1HZ  LYS A  36      19.406  50.613 -14.434  1.00  0.96           H  
ATOM    554 2HZ  LYS A  36      19.562  49.080 -13.844  1.00  0.96           H  
ATOM    555 3HZ  LYS A  36      18.791  49.338 -15.283  1.00  0.96           H  
ATOM    556  N   VAL A  37      14.845  44.324 -13.367  1.00  0.94           N  
ATOM    557  CA  VAL A  37      14.507  42.962 -12.973  1.00  0.94           C  
ATOM    558  C   VAL A  37      15.313  42.553 -11.733  1.00  0.94           C  
ATOM    559  O   VAL A  37      16.510  42.837 -11.646  1.00  0.94           O  
ATOM    560  CB  VAL A  37      14.762  41.967 -14.125  1.00  0.94           C  
ATOM    561  CG1 VAL A  37      14.401  40.551 -13.681  1.00  0.94           C  
ATOM    562  CG2 VAL A  37      13.938  42.368 -15.347  1.00  0.94           C  
ATOM    563  H   VAL A  37      15.825  44.562 -13.432  1.00  0.94           H  
ATOM    564  HA  VAL A  37      13.450  42.927 -12.722  1.00  0.94           H  
ATOM    565  HB  VAL A  37      15.819  41.970 -14.379  1.00  0.94           H  
ATOM    566 1HG1 VAL A  37      14.589  39.859 -14.499  1.00  0.94           H  
ATOM    567 2HG1 VAL A  37      14.997  40.251 -12.822  1.00  0.94           H  
ATOM    568 3HG1 VAL A  37      13.343  40.524 -13.416  1.00  0.94           H  
ATOM    569 1HG2 VAL A  37      14.119  41.662 -16.153  1.00  0.94           H  
ATOM    570 2HG2 VAL A  37      12.884  42.360 -15.088  1.00  0.94           H  
ATOM    571 3HG2 VAL A  37      14.218  43.363 -15.675  1.00  0.94           H  
ATOM    572  N   PHE A  38      14.651  41.899 -10.783  1.00  0.93           N  
ATOM    573  CA  PHE A  38      15.272  41.420  -9.545  1.00  0.93           C  
ATOM    574  C   PHE A  38      14.883  39.972  -9.287  1.00  0.93           C  
ATOM    575  O   PHE A  38      13.771  39.560  -9.594  1.00  0.93           O  
ATOM    576  CB  PHE A  38      14.871  42.269  -8.334  1.00  0.93           C  
ATOM    577  CG  PHE A  38      15.473  41.784  -7.049  1.00  0.93           C  
ATOM    578  CD1 PHE A  38      16.753  42.145  -6.675  1.00  0.93           C  
ATOM    579  CD2 PHE A  38      14.779  40.936  -6.238  1.00  0.93           C  
ATOM    580  CE1 PHE A  38      17.306  41.659  -5.501  1.00  0.93           C  
ATOM    581  CE2 PHE A  38      15.326  40.440  -5.080  1.00  0.93           C  
ATOM    582  CZ  PHE A  38      16.585  40.802  -4.707  1.00  0.93           C  
ATOM    583  H   PHE A  38      13.657  41.730 -10.940  1.00  0.93           H  
ATOM    584  HA  PHE A  38      16.355  41.466  -9.656  1.00  0.93           H  
ATOM    585 1HB  PHE A  38      15.222  43.273  -8.491  1.00  0.93           H  
ATOM    586 2HB  PHE A  38      13.789  42.299  -8.226  1.00  0.93           H  
ATOM    587  HD1 PHE A  38      17.327  42.815  -7.314  1.00  0.93           H  
ATOM    588  HD2 PHE A  38      13.794  40.652  -6.532  1.00  0.93           H  
ATOM    589  HE1 PHE A  38      18.316  41.948  -5.211  1.00  0.93           H  
ATOM    590  HE2 PHE A  38      14.759  39.757  -4.462  1.00  0.93           H  
ATOM    591  HZ  PHE A  38      17.016  40.409  -3.788  1.00  0.93           H  
ATOM    592  N   SER A  39      15.797  39.167  -8.759  1.00  0.94           N  
ATOM    593  CA  SER A  39      15.415  37.791  -8.458  1.00  0.94           C  
ATOM    594  C   SER A  39      15.969  37.292  -7.128  1.00  0.94           C  
ATOM    595  O   SER A  39      16.959  37.812  -6.608  1.00  0.94           O  
ATOM    596  CB  SER A  39      15.852  36.883  -9.588  1.00  0.94           C  
ATOM    597  OG  SER A  39      17.247  36.880  -9.718  1.00  0.94           O  
ATOM    598  H   SER A  39      16.722  39.509  -8.532  1.00  0.94           H  
ATOM    599  HA  SER A  39      14.331  37.743  -8.388  1.00  0.94           H  
ATOM    600 1HB  SER A  39      15.497  35.869  -9.393  1.00  0.94           H  
ATOM    601 2HB  SER A  39      15.392  37.213 -10.521  1.00  0.94           H  
ATOM    602  HG  SER A  39      17.586  36.538  -8.886  1.00  0.94           H  
ATOM    603  N   HIS A  40      15.324  36.247  -6.608  1.00  1.00           N  
ATOM    604  CA  HIS A  40      15.677  35.634  -5.326  1.00  1.00           C  
ATOM    605  C   HIS A  40      15.219  34.178  -5.258  1.00  1.00           C  
ATOM    606  O   HIS A  40      14.192  33.813  -5.838  1.00  1.00           O  
ATOM    607  CB  HIS A  40      15.048  36.429  -4.165  1.00  1.00           C  
ATOM    608  CG  HIS A  40      15.538  36.047  -2.799  1.00  1.00           C  
ATOM    609  ND1 HIS A  40      15.022  34.986  -2.092  1.00  1.00           N  
ATOM    610  CD2 HIS A  40      16.501  36.587  -2.020  1.00  1.00           C  
ATOM    611  CE1 HIS A  40      15.649  34.883  -0.936  1.00  1.00           C  
ATOM    612  NE2 HIS A  40      16.553  35.845  -0.865  1.00  1.00           N  
ATOM    613  H   HIS A  40      14.523  35.889  -7.131  1.00  1.00           H  
ATOM    614  HA  HIS A  40      16.760  35.647  -5.202  1.00  1.00           H  
ATOM    615 1HB  HIS A  40      15.234  37.487  -4.306  1.00  1.00           H  
ATOM    616 2HB  HIS A  40      13.972  36.280  -4.176  1.00  1.00           H  
ATOM    617  HD1 HIS A  40      14.177  34.504  -2.306  1.00  1.00           H  
ATOM    618  HD2 HIS A  40      17.173  37.433  -2.158  1.00  1.00           H  
ATOM    619  HE1 HIS A  40      15.381  34.093  -0.236  1.00  1.00           H  
ATOM    620  N   THR A  41      15.993  33.346  -4.565  1.00  1.10           N  
ATOM    621  CA  THR A  41      15.618  31.950  -4.386  1.00  1.10           C  
ATOM    622  C   THR A  41      15.313  31.617  -2.927  1.00  1.10           C  
ATOM    623  O   THR A  41      16.075  31.964  -2.023  1.00  1.10           O  
ATOM    624  CB  THR A  41      16.718  31.010  -4.905  1.00  1.10           C  
ATOM    625  OG1 THR A  41      16.928  31.249  -6.304  1.00  1.10           O  
ATOM    626  CG2 THR A  41      16.303  29.562  -4.710  1.00  1.10           C  
ATOM    627  H   THR A  41      16.835  33.696  -4.128  1.00  1.10           H  
ATOM    628  HA  THR A  41      14.719  31.765  -4.962  1.00  1.10           H  
ATOM    629  HB  THR A  41      17.645  31.194  -4.367  1.00  1.10           H  
ATOM    630  HG1 THR A  41      17.501  30.566  -6.659  1.00  1.10           H  
ATOM    631 1HG2 THR A  41      17.087  28.918  -5.092  1.00  1.10           H  
ATOM    632 2HG2 THR A  41      16.151  29.352  -3.654  1.00  1.10           H  
ATOM    633 3HG2 THR A  41      15.377  29.374  -5.252  1.00  1.10           H  
ATOM    634  N   VAL A  42      14.197  30.935  -2.715  1.00  1.25           N  
ATOM    635  CA  VAL A  42      13.775  30.506  -1.389  1.00  1.25           C  
ATOM    636  C   VAL A  42      14.053  29.017  -1.237  1.00  1.25           C  
ATOM    637  O   VAL A  42      13.778  28.238  -2.144  1.00  1.25           O  
ATOM    638  CB  VAL A  42      12.279  30.793  -1.168  1.00  1.25           C  
ATOM    639  CG1 VAL A  42      11.839  30.301   0.169  1.00  1.25           C  
ATOM    640  CG2 VAL A  42      12.021  32.276  -1.289  1.00  1.25           C  
ATOM    641  H   VAL A  42      13.628  30.700  -3.529  1.00  1.25           H  
ATOM    642  HA  VAL A  42      14.351  31.051  -0.640  1.00  1.25           H  
ATOM    643  HB  VAL A  42      11.721  30.265  -1.892  1.00  1.25           H  
ATOM    644 1HG1 VAL A  42      10.775  30.495   0.280  1.00  1.25           H  
ATOM    645 2HG1 VAL A  42      12.025  29.243   0.243  1.00  1.25           H  
ATOM    646 3HG1 VAL A  42      12.393  30.818   0.950  1.00  1.25           H  
ATOM    647 1HG2 VAL A  42      10.963  32.477  -1.149  1.00  1.25           H  
ATOM    648 2HG2 VAL A  42      12.595  32.804  -0.527  1.00  1.25           H  
ATOM    649 3HG2 VAL A  42      12.330  32.612  -2.267  1.00  1.25           H  
ATOM    650  N   ASN A  43      14.654  28.629  -0.118  1.00  1.46           N  
ATOM    651  CA  ASN A  43      14.992  27.228   0.143  1.00  1.46           C  
ATOM    652  C   ASN A  43      14.325  26.737   1.427  1.00  1.46           C  
ATOM    653  O   ASN A  43      14.589  27.262   2.511  1.00  1.46           O  
ATOM    654  CB  ASN A  43      16.498  27.045   0.216  1.00  1.46           C  
ATOM    655  CG  ASN A  43      17.218  27.289  -1.114  1.00  1.46           C  
ATOM    656  OD1 ASN A  43      17.154  26.455  -2.032  1.00  1.46           O  
ATOM    657  ND2 ASN A  43      17.906  28.401  -1.211  1.00  1.46           N  
ATOM    658  H   ASN A  43      14.871  29.322   0.583  1.00  1.46           H  
ATOM    659  HA  ASN A  43      14.607  26.614  -0.672  1.00  1.46           H  
ATOM    660 1HB  ASN A  43      16.907  27.726   0.963  1.00  1.46           H  
ATOM    661 2HB  ASN A  43      16.715  26.030   0.549  1.00  1.46           H  
ATOM    662 1HD2 ASN A  43      18.424  28.608  -2.040  1.00  1.46           H  
ATOM    663 2HD2 ASN A  43      17.931  29.041  -0.442  1.00  1.46           H  
ATOM    664  N   ILE A  44      13.437  25.751   1.295  1.00  1.68           N  
ATOM    665  CA  ILE A  44      12.676  25.245   2.428  1.00  1.68           C  
ATOM    666  C   ILE A  44      13.138  23.828   2.828  1.00  1.68           C  
ATOM    667  O   ILE A  44      13.171  22.933   1.982  1.00  1.68           O  
ATOM    668  CB  ILE A  44      11.185  25.172   2.088  1.00  1.68           C  
ATOM    669  CG1 ILE A  44      10.671  26.540   1.667  1.00  1.68           C  
ATOM    670  CG2 ILE A  44      10.378  24.635   3.278  1.00  1.68           C  
ATOM    671  CD1 ILE A  44      10.716  26.762   0.153  1.00  1.68           C  
ATOM    672  H   ILE A  44      13.269  25.361   0.368  1.00  1.68           H  
ATOM    673  HA  ILE A  44      12.803  25.953   3.233  1.00  1.68           H  
ATOM    674  HB  ILE A  44      11.062  24.519   1.275  1.00  1.68           H  
ATOM    675 1HG1 ILE A  44       9.664  26.636   2.005  1.00  1.68           H  
ATOM    676 2HG1 ILE A  44      11.266  27.313   2.146  1.00  1.68           H  
ATOM    677 1HG2 ILE A  44       9.336  24.563   3.028  1.00  1.68           H  
ATOM    678 2HG2 ILE A  44      10.744  23.646   3.543  1.00  1.68           H  
ATOM    679 3HG2 ILE A  44      10.488  25.303   4.125  1.00  1.68           H  
ATOM    680 1HD1 ILE A  44      10.318  27.745  -0.086  1.00  1.68           H  
ATOM    681 2HD1 ILE A  44      11.741  26.691  -0.207  1.00  1.68           H  
ATOM    682 3HD1 ILE A  44      10.118  26.012  -0.343  1.00  1.68           H  
ATOM    683  N   PRO A  45      13.521  23.590   4.095  1.00  1.85           N  
ATOM    684  CA  PRO A  45      13.991  22.319   4.628  1.00  1.85           C  
ATOM    685  C   PRO A  45      12.857  21.298   4.745  1.00  1.85           C  
ATOM    686  O   PRO A  45      11.681  21.683   4.808  1.00  1.85           O  
ATOM    687  CB  PRO A  45      14.544  22.727   6.005  1.00  1.85           C  
ATOM    688  CG  PRO A  45      13.754  23.938   6.396  1.00  1.85           C  
ATOM    689  CD  PRO A  45      13.500  24.680   5.105  1.00  1.85           C  
ATOM    690  HA  PRO A  45      14.790  21.949   3.963  1.00  1.85           H  
ATOM    691 1HB  PRO A  45      14.399  21.907   6.729  1.00  1.85           H  
ATOM    692 2HB  PRO A  45      15.624  22.913   5.941  1.00  1.85           H  
ATOM    693 1HG  PRO A  45      12.822  23.627   6.894  1.00  1.85           H  
ATOM    694 2HG  PRO A  45      14.318  24.539   7.127  1.00  1.85           H  
ATOM    695 1HD  PRO A  45      12.518  25.145   5.193  1.00  1.85           H  
ATOM    696 2HD  PRO A  45      14.303  25.414   4.905  1.00  1.85           H  
ATOM    697  N   PRO A  46      13.170  19.999   4.853  1.00  1.92           N  
ATOM    698  CA  PRO A  46      12.206  18.947   5.008  1.00  1.92           C  
ATOM    699  C   PRO A  46      11.463  19.170   6.291  1.00  1.92           C  
ATOM    700  O   PRO A  46      12.027  19.637   7.281  1.00  1.92           O  
ATOM    701  CB  PRO A  46      13.073  17.689   5.094  1.00  1.92           C  
ATOM    702  CG  PRO A  46      14.440  18.191   5.499  1.00  1.92           C  
ATOM    703  CD  PRO A  46      14.563  19.542   4.833  1.00  1.92           C  
ATOM    704  HA  PRO A  46      11.527  18.938   4.140  1.00  1.92           H  
ATOM    705 1HB  PRO A  46      12.642  16.994   5.830  1.00  1.92           H  
ATOM    706 2HB  PRO A  46      13.078  17.184   4.158  1.00  1.92           H  
ATOM    707 1HG  PRO A  46      14.502  18.261   6.596  1.00  1.92           H  
ATOM    708 2HG  PRO A  46      15.213  17.491   5.198  1.00  1.92           H  
ATOM    709 1HD  PRO A  46      15.232  20.165   5.416  1.00  1.92           H  
ATOM    710 2HD  PRO A  46      14.898  19.431   3.796  1.00  1.92           H  
ATOM    711  N   GLY A  47      10.190  18.835   6.271  1.00  1.85           N  
ATOM    712  CA  GLY A  47       9.341  19.027   7.425  1.00  1.85           C  
ATOM    713  C   GLY A  47       8.470  20.259   7.211  1.00  1.85           C  
ATOM    714  O   GLY A  47       7.396  20.370   7.803  1.00  1.85           O  
ATOM    715  H   GLY A  47       9.787  18.457   5.426  1.00  1.85           H  
ATOM    716 1HA  GLY A  47       8.714  18.148   7.571  1.00  1.85           H  
ATOM    717 2HA  GLY A  47       9.949  19.150   8.320  1.00  1.85           H  
ATOM    718  N   GLY A  48       8.922  21.190   6.356  1.00  1.69           N  
ATOM    719  CA  GLY A  48       8.130  22.386   6.117  1.00  1.69           C  
ATOM    720  C   GLY A  48       6.811  22.024   5.446  1.00  1.69           C  
ATOM    721  O   GLY A  48       6.762  21.129   4.594  1.00  1.69           O  
ATOM    722  H   GLY A  48       9.824  21.092   5.881  1.00  1.69           H  
ATOM    723 1HA  GLY A  48       7.944  22.888   7.061  1.00  1.69           H  
ATOM    724 2HA  GLY A  48       8.690  23.075   5.487  1.00  1.69           H  
ATOM    725  N   THR A  49       5.753  22.746   5.802  1.00  1.48           N  
ATOM    726  CA  THR A  49       4.436  22.506   5.215  1.00  1.48           C  
ATOM    727  C   THR A  49       4.228  23.324   3.960  1.00  1.48           C  
ATOM    728  O   THR A  49       4.963  24.277   3.711  1.00  1.48           O  
ATOM    729  CB  THR A  49       3.309  22.858   6.197  1.00  1.48           C  
ATOM    730  OG1 THR A  49       3.293  24.278   6.455  1.00  1.48           O  
ATOM    731  CG2 THR A  49       3.549  22.132   7.506  1.00  1.48           C  
ATOM    732  H   THR A  49       5.878  23.450   6.532  1.00  1.48           H  
ATOM    733  HA  THR A  49       4.360  21.449   4.954  1.00  1.48           H  
ATOM    734  HB  THR A  49       2.348  22.557   5.785  1.00  1.48           H  
ATOM    735  HG1 THR A  49       2.672  24.458   7.177  1.00  1.48           H  
ATOM    736 1HG2 THR A  49       2.757  22.377   8.212  1.00  1.48           H  
ATOM    737 2HG2 THR A  49       3.560  21.057   7.329  1.00  1.48           H  
ATOM    738 3HG2 THR A  49       4.511  22.440   7.920  1.00  1.48           H  
ATOM    739  N   ALA A  50       3.178  23.004   3.205  1.00  1.28           N  
ATOM    740  CA  ALA A  50       2.864  23.757   1.997  1.00  1.28           C  
ATOM    741  C   ALA A  50       2.632  25.228   2.285  1.00  1.28           C  
ATOM    742  O   ALA A  50       3.029  26.106   1.510  1.00  1.28           O  
ATOM    743  CB  ALA A  50       1.627  23.201   1.352  1.00  1.28           C  
ATOM    744  H   ALA A  50       2.607  22.216   3.467  1.00  1.28           H  
ATOM    745  HA  ALA A  50       3.696  23.662   1.334  1.00  1.28           H  
ATOM    746 1HB  ALA A  50       1.420  23.747   0.467  1.00  1.28           H  
ATOM    747 2HB  ALA A  50       1.764  22.166   1.104  1.00  1.28           H  
ATOM    748 3HB  ALA A  50       0.804  23.305   2.044  1.00  1.28           H  
ATOM    749  N   GLU A  51       1.996  25.492   3.418  1.00  1.12           N  
ATOM    750  CA  GLU A  51       1.696  26.845   3.823  1.00  1.12           C  
ATOM    751  C   GLU A  51       2.981  27.567   4.201  1.00  1.12           C  
ATOM    752  O   GLU A  51       3.163  28.724   3.847  1.00  1.12           O  
ATOM    753  CB  GLU A  51       0.685  26.826   4.963  1.00  1.12           C  
ATOM    754  CG  GLU A  51      -0.696  26.313   4.524  1.00  1.12           C  
ATOM    755  CD  GLU A  51      -1.697  26.208   5.644  1.00  1.12           C  
ATOM    756  OE1 GLU A  51      -1.358  26.516   6.760  1.00  1.12           O  
ATOM    757  OE2 GLU A  51      -2.799  25.770   5.381  1.00  1.12           O  
ATOM    758  H   GLU A  51       1.719  24.725   4.014  1.00  1.12           H  
ATOM    759  HA  GLU A  51       1.255  27.368   2.977  1.00  1.12           H  
ATOM    760 1HB  GLU A  51       1.051  26.183   5.764  1.00  1.12           H  
ATOM    761 2HB  GLU A  51       0.570  27.832   5.369  1.00  1.12           H  
ATOM    762 1HG  GLU A  51      -1.092  26.983   3.761  1.00  1.12           H  
ATOM    763 2HG  GLU A  51      -0.568  25.329   4.067  1.00  1.12           H  
ATOM    764  N   GLN A  52       3.901  26.873   4.885  1.00  1.01           N  
ATOM    765  CA  GLN A  52       5.175  27.493   5.251  1.00  1.01           C  
ATOM    766  C   GLN A  52       5.976  27.836   4.005  1.00  1.01           C  
ATOM    767  O   GLN A  52       6.632  28.879   3.930  1.00  1.01           O  
ATOM    768  CB  GLN A  52       5.968  26.601   6.200  1.00  1.01           C  
ATOM    769  CG  GLN A  52       5.354  26.520   7.593  1.00  1.01           C  
ATOM    770  CD  GLN A  52       6.042  25.531   8.496  1.00  1.01           C  
ATOM    771  OE1 GLN A  52       6.359  24.405   8.092  1.00  1.01           O  
ATOM    772  NE2 GLN A  52       6.289  25.941   9.743  1.00  1.01           N  
ATOM    773  H   GLN A  52       3.713  25.909   5.179  1.00  1.01           H  
ATOM    774  HA  GLN A  52       4.958  28.428   5.775  1.00  1.01           H  
ATOM    775 1HB  GLN A  52       6.019  25.598   5.784  1.00  1.01           H  
ATOM    776 2HB  GLN A  52       6.987  26.975   6.290  1.00  1.01           H  
ATOM    777 1HG  GLN A  52       5.435  27.504   8.053  1.00  1.01           H  
ATOM    778 2HG  GLN A  52       4.311  26.250   7.508  1.00  1.01           H  
ATOM    779 1HE2 GLN A  52       6.745  25.330  10.392  1.00  1.01           H  
ATOM    780 2HE2 GLN A  52       6.017  26.861  10.032  1.00  1.01           H  
ATOM    781  N   ILE A  53       5.884  26.976   2.990  1.00  0.95           N  
ATOM    782  CA  ILE A  53       6.565  27.255   1.744  1.00  0.95           C  
ATOM    783  C   ILE A  53       5.980  28.537   1.190  1.00  0.95           C  
ATOM    784  O   ILE A  53       6.710  29.488   0.893  1.00  0.95           O  
ATOM    785  CB  ILE A  53       6.392  26.079   0.753  1.00  0.95           C  
ATOM    786  CG1 ILE A  53       7.138  24.860   1.276  1.00  0.95           C  
ATOM    787  CG2 ILE A  53       6.884  26.463  -0.631  1.00  0.95           C  
ATOM    788  CD1 ILE A  53       6.794  23.561   0.614  1.00  0.95           C  
ATOM    789  H   ILE A  53       5.354  26.111   3.105  1.00  0.95           H  
ATOM    790  HA  ILE A  53       7.618  27.415   1.940  1.00  0.95           H  
ATOM    791  HB  ILE A  53       5.349  25.817   0.698  1.00  0.95           H  
ATOM    792 1HG1 ILE A  53       8.186  25.024   1.117  1.00  0.95           H  
ATOM    793 2HG1 ILE A  53       6.953  24.769   2.343  1.00  0.95           H  
ATOM    794 1HG2 ILE A  53       6.745  25.632  -1.314  1.00  0.95           H  
ATOM    795 2HG2 ILE A  53       6.315  27.309  -0.971  1.00  0.95           H  
ATOM    796 3HG2 ILE A  53       7.927  26.724  -0.592  1.00  0.95           H  
ATOM    797 1HD1 ILE A  53       7.391  22.772   1.063  1.00  0.95           H  
ATOM    798 2HD1 ILE A  53       5.760  23.341   0.765  1.00  0.95           H  
ATOM    799 3HD1 ILE A  53       6.992  23.619  -0.438  1.00  0.95           H  
ATOM    800  N   ALA A  54       4.650  28.615   1.138  1.00  0.92           N  
ATOM    801  CA  ALA A  54       4.014  29.817   0.641  1.00  0.92           C  
ATOM    802  C   ALA A  54       4.387  31.059   1.456  1.00  0.92           C  
ATOM    803  O   ALA A  54       4.648  32.109   0.883  1.00  0.92           O  
ATOM    804  CB  ALA A  54       2.515  29.630   0.602  1.00  0.92           C  
ATOM    805  H   ALA A  54       4.076  27.813   1.412  1.00  0.92           H  
ATOM    806  HA  ALA A  54       4.369  29.973  -0.362  1.00  0.92           H  
ATOM    807 1HB  ALA A  54       2.032  30.510   0.197  1.00  0.92           H  
ATOM    808 2HB  ALA A  54       2.291  28.767  -0.019  1.00  0.92           H  
ATOM    809 3HB  ALA A  54       2.148  29.461   1.610  1.00  0.92           H  
ATOM    810  N   ASP A  55       4.463  30.947   2.789  1.00  0.90           N  
ATOM    811  CA  ASP A  55       4.808  32.120   3.595  1.00  0.90           C  
ATOM    812  C   ASP A  55       6.204  32.657   3.297  1.00  0.90           C  
ATOM    813  O   ASP A  55       6.399  33.876   3.232  1.00  0.90           O  
ATOM    814  CB  ASP A  55       4.706  31.826   5.098  1.00  0.90           C  
ATOM    815  CG  ASP A  55       3.261  31.731   5.637  1.00  0.90           C  
ATOM    816  OD1 ASP A  55       2.350  32.133   4.944  1.00  0.90           O  
ATOM    817  OD2 ASP A  55       3.096  31.292   6.756  1.00  0.90           O  
ATOM    818  H   ASP A  55       4.241  30.062   3.237  1.00  0.90           H  
ATOM    819  HA  ASP A  55       4.091  32.905   3.363  1.00  0.90           H  
ATOM    820 1HB  ASP A  55       5.210  30.880   5.300  1.00  0.90           H  
ATOM    821 2HB  ASP A  55       5.236  32.597   5.652  1.00  0.90           H  
ATOM    822  N   ASN A  56       7.171  31.767   3.078  1.00  0.90           N  
ATOM    823  CA  ASN A  56       8.528  32.223   2.787  1.00  0.90           C  
ATOM    824  C   ASN A  56       8.581  32.903   1.417  1.00  0.90           C  
ATOM    825  O   ASN A  56       9.240  33.937   1.234  1.00  0.90           O  
ATOM    826  CB  ASN A  56       9.490  31.062   2.872  1.00  0.90           C  
ATOM    827  CG  ASN A  56       9.722  30.615   4.288  1.00  0.90           C  
ATOM    828  OD1 ASN A  56       9.521  31.375   5.245  1.00  0.90           O  
ATOM    829  ND2 ASN A  56      10.146  29.390   4.446  1.00  0.90           N  
ATOM    830  H   ASN A  56       6.965  30.765   3.149  1.00  0.90           H  
ATOM    831  HA  ASN A  56       8.811  32.965   3.533  1.00  0.90           H  
ATOM    832 1HB  ASN A  56       9.103  30.219   2.287  1.00  0.90           H  
ATOM    833 2HB  ASN A  56      10.438  31.359   2.450  1.00  0.90           H  
ATOM    834 1HD2 ASN A  56      10.317  29.034   5.364  1.00  0.90           H  
ATOM    835 2HD2 ASN A  56      10.295  28.812   3.646  1.00  0.90           H  
ATOM    836  N   ILE A  57       7.801  32.370   0.479  1.00  0.91           N  
ATOM    837  CA  ILE A  57       7.705  32.915  -0.867  1.00  0.91           C  
ATOM    838  C   ILE A  57       7.107  34.315  -0.783  1.00  0.91           C  
ATOM    839  O   ILE A  57       7.603  35.270  -1.403  1.00  0.91           O  
ATOM    840  CB  ILE A  57       6.823  32.007  -1.728  1.00  0.91           C  
ATOM    841  CG1 ILE A  57       7.526  30.685  -1.947  1.00  0.91           C  
ATOM    842  CG2 ILE A  57       6.469  32.633  -3.040  1.00  0.91           C  
ATOM    843  CD1 ILE A  57       6.625  29.640  -2.570  1.00  0.91           C  
ATOM    844  H   ILE A  57       7.281  31.517   0.699  1.00  0.91           H  
ATOM    845  HA  ILE A  57       8.695  32.980  -1.304  1.00  0.91           H  
ATOM    846  HB  ILE A  57       5.921  31.810  -1.184  1.00  0.91           H  
ATOM    847 1HG1 ILE A  57       8.381  30.862  -2.561  1.00  0.91           H  
ATOM    848 2HG1 ILE A  57       7.886  30.313  -0.997  1.00  0.91           H  
ATOM    849 1HG2 ILE A  57       5.833  31.964  -3.579  1.00  0.91           H  
ATOM    850 2HG2 ILE A  57       5.949  33.575  -2.874  1.00  0.91           H  
ATOM    851 3HG2 ILE A  57       7.357  32.794  -3.603  1.00  0.91           H  
ATOM    852 1HD1 ILE A  57       7.125  28.724  -2.715  1.00  0.91           H  
ATOM    853 2HD1 ILE A  57       5.793  29.455  -1.932  1.00  0.91           H  
ATOM    854 3HD1 ILE A  57       6.283  30.008  -3.524  1.00  0.91           H  
ATOM    855  N   LEU A  58       6.069  34.447   0.036  1.00  0.93           N  
ATOM    856  CA  LEU A  58       5.416  35.720   0.206  1.00  0.93           C  
ATOM    857  C   LEU A  58       6.217  36.728   0.981  1.00  0.93           C  
ATOM    858  O   LEU A  58       6.104  37.917   0.706  1.00  0.93           O  
ATOM    859  CB  LEU A  58       4.088  35.581   0.902  1.00  0.93           C  
ATOM    860  CG  LEU A  58       2.952  35.495   0.011  1.00  0.93           C  
ATOM    861  CD1 LEU A  58       3.030  36.611  -0.916  1.00  0.93           C  
ATOM    862  CD2 LEU A  58       2.942  34.186  -0.711  1.00  0.93           C  
ATOM    863  H   LEU A  58       5.701  33.626   0.518  1.00  0.93           H  
ATOM    864  HA  LEU A  58       5.233  36.120  -0.784  1.00  0.93           H  
ATOM    865 1HB  LEU A  58       4.109  34.678   1.513  1.00  0.93           H  
ATOM    866 2HB  LEU A  58       3.953  36.431   1.550  1.00  0.93           H  
ATOM    867  HG  LEU A  58       2.057  35.627   0.574  1.00  0.93           H  
ATOM    868 1HD1 LEU A  58       2.188  36.576  -1.529  1.00  0.93           H  
ATOM    869 2HD1 LEU A  58       3.055  37.535  -0.390  1.00  0.93           H  
ATOM    870 3HD1 LEU A  58       3.924  36.515  -1.508  1.00  0.93           H  
ATOM    871 1HD2 LEU A  58       2.087  34.150  -1.366  1.00  0.93           H  
ATOM    872 2HD2 LEU A  58       3.853  34.071  -1.289  1.00  0.93           H  
ATOM    873 3HD2 LEU A  58       2.867  33.387   0.003  1.00  0.93           H  
ATOM    874  N   ASP A  59       7.013  36.316   1.960  1.00  0.96           N  
ATOM    875  CA  ASP A  59       7.776  37.331   2.660  1.00  0.96           C  
ATOM    876  C   ASP A  59       8.747  38.002   1.686  1.00  0.96           C  
ATOM    877  O   ASP A  59       8.991  39.215   1.761  1.00  0.96           O  
ATOM    878  CB  ASP A  59       8.514  36.757   3.861  1.00  0.96           C  
ATOM    879  CG  ASP A  59       9.051  37.869   4.750  1.00  0.96           C  
ATOM    880  OD1 ASP A  59       8.242  38.628   5.281  1.00  0.96           O  
ATOM    881  OD2 ASP A  59      10.242  37.968   4.902  1.00  0.96           O  
ATOM    882  H   ASP A  59       7.064  35.333   2.225  1.00  0.96           H  
ATOM    883  HA  ASP A  59       7.086  38.087   3.028  1.00  0.96           H  
ATOM    884 1HB  ASP A  59       7.839  36.118   4.436  1.00  0.96           H  
ATOM    885 2HB  ASP A  59       9.344  36.131   3.515  1.00  0.96           H  
ATOM    886  N   MET A  60       9.270  37.237   0.715  1.00  1.00           N  
ATOM    887  CA  MET A  60      10.157  37.875  -0.247  1.00  1.00           C  
ATOM    888  C   MET A  60       9.348  38.796  -1.150  1.00  1.00           C  
ATOM    889  O   MET A  60       9.757  39.932  -1.427  1.00  1.00           O  
ATOM    890  CB  MET A  60      10.873  36.824  -1.082  1.00  1.00           C  
ATOM    891  CG  MET A  60      11.821  35.973  -0.299  1.00  1.00           C  
ATOM    892  SD  MET A  60      13.118  36.947   0.483  1.00  1.00           S  
ATOM    893  CE  MET A  60      12.481  37.149   2.145  1.00  1.00           C  
ATOM    894  H   MET A  60       9.083  36.230   0.684  1.00  1.00           H  
ATOM    895  HA  MET A  60      10.889  38.477   0.287  1.00  1.00           H  
ATOM    896 1HB  MET A  60      10.136  36.163  -1.541  1.00  1.00           H  
ATOM    897 2HB  MET A  60      11.429  37.307  -1.882  1.00  1.00           H  
ATOM    898 1HG  MET A  60      11.271  35.429   0.474  1.00  1.00           H  
ATOM    899 2HG  MET A  60      12.283  35.251  -0.964  1.00  1.00           H  
ATOM    900 1HE  MET A  60      13.188  37.728   2.739  1.00  1.00           H  
ATOM    901 2HE  MET A  60      11.531  37.674   2.116  1.00  1.00           H  
ATOM    902 3HE  MET A  60      12.337  36.172   2.605  1.00  1.00           H  
ATOM    903  N   ALA A  61       8.156  38.341  -1.547  1.00  1.05           N  
ATOM    904  CA  ALA A  61       7.300  39.151  -2.398  1.00  1.05           C  
ATOM    905  C   ALA A  61       6.919  40.451  -1.714  1.00  1.05           C  
ATOM    906  O   ALA A  61       6.896  41.502  -2.346  1.00  1.05           O  
ATOM    907  CB  ALA A  61       6.065  38.383  -2.785  1.00  1.05           C  
ATOM    908  H   ALA A  61       7.862  37.393  -1.290  1.00  1.05           H  
ATOM    909  HA  ALA A  61       7.858  39.404  -3.288  1.00  1.05           H  
ATOM    910 1HB  ALA A  61       5.456  38.994  -3.440  1.00  1.05           H  
ATOM    911 2HB  ALA A  61       6.352  37.462  -3.291  1.00  1.05           H  
ATOM    912 3HB  ALA A  61       5.512  38.150  -1.892  1.00  1.05           H  
ATOM    913  N   ARG A  62       6.633  40.361  -0.412  1.00  1.09           N  
ATOM    914  CA  ARG A  62       6.246  41.487   0.428  1.00  1.09           C  
ATOM    915  C   ARG A  62       7.349  42.519   0.500  1.00  1.09           C  
ATOM    916  O   ARG A  62       7.124  43.713   0.272  1.00  1.09           O  
ATOM    917  CB  ARG A  62       5.930  41.013   1.840  1.00  1.09           C  
ATOM    918  CG  ARG A  62       5.488  42.106   2.796  1.00  1.09           C  
ATOM    919  CD  ARG A  62       5.358  41.601   4.194  1.00  1.09           C  
ATOM    920  NE  ARG A  62       6.644  41.180   4.760  1.00  1.09           N  
ATOM    921  CZ  ARG A  62       7.585  42.011   5.235  1.00  1.09           C  
ATOM    922  NH1 ARG A  62       7.416  43.325   5.211  1.00  1.09           N  
ATOM    923  NH2 ARG A  62       8.682  41.477   5.727  1.00  1.09           N  
ATOM    924  H   ARG A  62       6.667  39.448   0.019  1.00  1.09           H  
ATOM    925  HA  ARG A  62       5.355  41.947   0.003  1.00  1.09           H  
ATOM    926 1HB  ARG A  62       5.153  40.254   1.802  1.00  1.09           H  
ATOM    927 2HB  ARG A  62       6.814  40.546   2.273  1.00  1.09           H  
ATOM    928 1HG  ARG A  62       6.226  42.913   2.790  1.00  1.09           H  
ATOM    929 2HG  ARG A  62       4.520  42.499   2.479  1.00  1.09           H  
ATOM    930 1HD  ARG A  62       4.954  42.392   4.824  1.00  1.09           H  
ATOM    931 2HD  ARG A  62       4.686  40.744   4.208  1.00  1.09           H  
ATOM    932  HE  ARG A  62       6.877  40.168   4.814  1.00  1.09           H  
ATOM    933 1HH1 ARG A  62       6.570  43.727   4.820  1.00  1.09           H  
ATOM    934 2HH1 ARG A  62       8.137  43.933   5.568  1.00  1.09           H  
ATOM    935 1HH2 ARG A  62       8.766  40.440   5.718  1.00  1.09           H  
ATOM    936 2HH2 ARG A  62       9.420  42.052   6.091  1.00  1.09           H  
ATOM    937  N   SER A  63       8.569  42.058   0.783  1.00  1.13           N  
ATOM    938  CA  SER A  63       9.692  42.970   0.915  1.00  1.13           C  
ATOM    939  C   SER A  63       9.863  43.787  -0.356  1.00  1.13           C  
ATOM    940  O   SER A  63      10.140  44.981  -0.303  1.00  1.13           O  
ATOM    941  CB  SER A  63      10.969  42.192   1.181  1.00  1.13           C  
ATOM    942  OG  SER A  63      10.930  41.550   2.427  1.00  1.13           O  
ATOM    943  H   SER A  63       8.712  41.058   0.953  1.00  1.13           H  
ATOM    944  HA  SER A  63       9.494  43.650   1.745  1.00  1.13           H  
ATOM    945 1HB  SER A  63      11.104  41.447   0.395  1.00  1.13           H  
ATOM    946 2HB  SER A  63      11.819  42.869   1.141  1.00  1.13           H  
ATOM    947  HG  SER A  63      10.204  40.891   2.367  1.00  1.13           H  
ATOM    948  N   LEU A  64       9.696  43.135  -1.500  1.00  1.14           N  
ATOM    949  CA  LEU A  64       9.824  43.804  -2.781  1.00  1.14           C  
ATOM    950  C   LEU A  64       8.552  44.584  -3.182  1.00  1.14           C  
ATOM    951  O   LEU A  64       8.639  45.655  -3.790  1.00  1.14           O  
ATOM    952  CB  LEU A  64      10.302  42.733  -3.728  1.00  1.14           C  
ATOM    953  CG  LEU A  64      11.726  42.330  -3.313  1.00  1.14           C  
ATOM    954  CD1 LEU A  64      12.113  41.132  -3.908  1.00  1.14           C  
ATOM    955  CD2 LEU A  64      12.679  43.401  -3.757  1.00  1.14           C  
ATOM    956  H   LEU A  64       9.499  42.131  -1.477  1.00  1.14           H  
ATOM    957  HA  LEU A  64      10.633  44.524  -2.699  1.00  1.14           H  
ATOM    958 1HB  LEU A  64       9.655  41.860  -3.644  1.00  1.14           H  
ATOM    959 2HB  LEU A  64      10.306  43.093  -4.751  1.00  1.14           H  
ATOM    960  HG  LEU A  64      11.766  42.208  -2.234  1.00  1.14           H  
ATOM    961 1HD1 LEU A  64      13.101  40.896  -3.580  1.00  1.14           H  
ATOM    962 2HD1 LEU A  64      11.438  40.374  -3.579  1.00  1.14           H  
ATOM    963 3HD1 LEU A  64      12.086  41.241  -4.976  1.00  1.14           H  
ATOM    964 1HD2 LEU A  64      13.696  43.142  -3.466  1.00  1.14           H  
ATOM    965 2HD2 LEU A  64      12.632  43.491  -4.841  1.00  1.14           H  
ATOM    966 3HD2 LEU A  64      12.400  44.346  -3.300  1.00  1.14           H  
ATOM    967  N   GLN A  65       7.374  44.151  -2.743  1.00  1.13           N  
ATOM    968  CA  GLN A  65       6.158  44.919  -3.018  1.00  1.13           C  
ATOM    969  C   GLN A  65       6.346  46.323  -2.441  1.00  1.13           C  
ATOM    970  O   GLN A  65       6.052  47.334  -3.085  1.00  1.13           O  
ATOM    971  CB  GLN A  65       4.929  44.256  -2.378  1.00  1.13           C  
ATOM    972  CG  GLN A  65       3.604  44.972  -2.633  1.00  1.13           C  
ATOM    973  CD  GLN A  65       2.413  44.259  -1.980  1.00  1.13           C  
ATOM    974  OE1 GLN A  65       2.543  43.180  -1.395  1.00  1.13           O  
ATOM    975  NE2 GLN A  65       1.246  44.868  -2.086  1.00  1.13           N  
ATOM    976  H   GLN A  65       7.300  43.267  -2.248  1.00  1.13           H  
ATOM    977  HA  GLN A  65       6.011  44.996  -4.098  1.00  1.13           H  
ATOM    978 1HB  GLN A  65       4.840  43.227  -2.738  1.00  1.13           H  
ATOM    979 2HB  GLN A  65       5.074  44.208  -1.299  1.00  1.13           H  
ATOM    980 1HG  GLN A  65       3.668  45.979  -2.216  1.00  1.13           H  
ATOM    981 2HG  GLN A  65       3.428  45.028  -3.716  1.00  1.13           H  
ATOM    982 1HE2 GLN A  65       0.407  44.427  -1.688  1.00  1.13           H  
ATOM    983 2HE2 GLN A  65       1.199  45.752  -2.560  1.00  1.13           H  
ATOM    984  N   ASP A  66       6.912  46.373  -1.232  1.00  1.08           N  
ATOM    985  CA  ASP A  66       7.182  47.620  -0.520  1.00  1.08           C  
ATOM    986  C   ASP A  66       8.177  48.545  -1.258  1.00  1.08           C  
ATOM    987  O   ASP A  66       8.219  49.747  -0.982  1.00  1.08           O  
ATOM    988  CB  ASP A  66       7.684  47.323   0.903  1.00  1.08           C  
ATOM    989  CG  ASP A  66       6.571  46.792   1.881  1.00  1.08           C  
ATOM    990  OD1 ASP A  66       5.408  46.872   1.545  1.00  1.08           O  
ATOM    991  OD2 ASP A  66       6.914  46.328   2.958  1.00  1.08           O  
ATOM    992  H   ASP A  66       7.134  45.489  -0.769  1.00  1.08           H  
ATOM    993  HA  ASP A  66       6.240  48.156  -0.428  1.00  1.08           H  
ATOM    994 1HB  ASP A  66       8.475  46.572   0.845  1.00  1.08           H  
ATOM    995 2HB  ASP A  66       8.124  48.222   1.328  1.00  1.08           H  
ATOM    996  N   GLU A  67       8.999  47.991  -2.167  1.00  1.02           N  
ATOM    997  CA  GLU A  67       9.969  48.774  -2.933  1.00  1.02           C  
ATOM    998  C   GLU A  67       9.380  49.281  -4.252  1.00  1.02           C  
ATOM    999  O   GLU A  67      10.065  49.978  -5.007  1.00  1.02           O  
ATOM   1000  CB  GLU A  67      11.252  47.985  -3.254  1.00  1.02           C  
ATOM   1001  CG  GLU A  67      12.146  47.613  -2.088  1.00  1.02           C  
ATOM   1002  CD  GLU A  67      13.458  46.892  -2.525  1.00  1.02           C  
ATOM   1003  OE1 GLU A  67      13.668  46.645  -3.713  1.00  1.02           O  
ATOM   1004  OE2 GLU A  67      14.245  46.601  -1.654  1.00  1.02           O  
ATOM   1005  H   GLU A  67       8.914  47.005  -2.388  1.00  1.02           H  
ATOM   1006  HA  GLU A  67      10.246  49.642  -2.337  1.00  1.02           H  
ATOM   1007 1HB  GLU A  67      10.970  47.062  -3.697  1.00  1.02           H  
ATOM   1008 2HB  GLU A  67      11.848  48.529  -3.985  1.00  1.02           H  
ATOM   1009 1HG  GLU A  67      12.403  48.515  -1.534  1.00  1.02           H  
ATOM   1010 2HG  GLU A  67      11.584  46.958  -1.423  1.00  1.02           H  
ATOM   1011  N   GLY A  68       8.123  48.934  -4.544  1.00  0.94           N  
ATOM   1012  CA  GLY A  68       7.505  49.373  -5.786  1.00  0.94           C  
ATOM   1013  C   GLY A  68       7.584  48.404  -6.975  1.00  0.94           C  
ATOM   1014  O   GLY A  68       7.346  48.824  -8.106  1.00  0.94           O  
ATOM   1015  H   GLY A  68       7.571  48.367  -3.901  1.00  0.94           H  
ATOM   1016 1HA  GLY A  68       6.456  49.580  -5.581  1.00  0.94           H  
ATOM   1017 2HA  GLY A  68       7.948  50.323  -6.078  1.00  0.94           H  
ATOM   1018  N   TRP A  69       7.914  47.127  -6.760  1.00  0.87           N  
ATOM   1019  CA  TRP A  69       7.965  46.182  -7.893  1.00  0.87           C  
ATOM   1020  C   TRP A  69       6.519  45.880  -8.337  1.00  0.87           C  
ATOM   1021  O   TRP A  69       5.642  45.785  -7.484  1.00  0.87           O  
ATOM   1022  CB  TRP A  69       8.737  44.934  -7.454  1.00  0.87           C  
ATOM   1023  CG  TRP A  69      10.223  45.227  -7.275  1.00  0.87           C  
ATOM   1024  CD1 TRP A  69      10.841  45.575  -6.126  1.00  0.87           C  
ATOM   1025  CD2 TRP A  69      11.262  45.163  -8.266  1.00  0.87           C  
ATOM   1026  NE1 TRP A  69      12.175  45.771  -6.330  1.00  0.87           N  
ATOM   1027  CE2 TRP A  69      12.454  45.520  -7.637  1.00  0.87           C  
ATOM   1028  CE3 TRP A  69      11.278  44.845  -9.585  1.00  0.87           C  
ATOM   1029  CZ2 TRP A  69      13.646  45.573  -8.319  1.00  0.87           C  
ATOM   1030  CZ3 TRP A  69      12.461  44.882 -10.275  1.00  0.87           C  
ATOM   1031  CH2 TRP A  69      13.617  45.241  -9.672  1.00  0.87           C  
ATOM   1032  H   TRP A  69       8.116  46.796  -5.812  1.00  0.87           H  
ATOM   1033  HA  TRP A  69       8.494  46.649  -8.725  1.00  0.87           H  
ATOM   1034 1HB  TRP A  69       8.335  44.559  -6.505  1.00  0.87           H  
ATOM   1035 2HB  TRP A  69       8.615  44.161  -8.201  1.00  0.87           H  
ATOM   1036  HD1 TRP A  69      10.364  45.696  -5.200  1.00  0.87           H  
ATOM   1037  HE1 TRP A  69      12.852  46.060  -5.585  1.00  0.87           H  
ATOM   1038  HE3 TRP A  69      10.364  44.565 -10.058  1.00  0.87           H  
ATOM   1039  HZ2 TRP A  69      14.578  45.852  -7.830  1.00  0.87           H  
ATOM   1040  HZ3 TRP A  69      12.442  44.616 -11.311  1.00  0.87           H  
ATOM   1041  HH2 TRP A  69      14.538  45.256 -10.255  1.00  0.87           H  
ATOM   1042  N   ASP A  70       6.251  45.786  -9.659  1.00  0.80           N  
ATOM   1043  CA  ASP A  70       4.858  45.613 -10.128  1.00  0.80           C  
ATOM   1044  C   ASP A  70       4.441  44.185 -10.473  1.00  0.80           C  
ATOM   1045  O   ASP A  70       3.284  43.790 -10.263  1.00  0.80           O  
ATOM   1046  CB  ASP A  70       4.613  46.457 -11.389  1.00  0.80           C  
ATOM   1047  CG  ASP A  70       4.773  47.964 -11.185  1.00  0.80           C  
ATOM   1048  OD1 ASP A  70       4.160  48.529 -10.317  1.00  0.80           O  
ATOM   1049  OD2 ASP A  70       5.512  48.565 -11.930  1.00  0.80           O  
ATOM   1050  H   ASP A  70       7.006  45.810 -10.344  1.00  0.80           H  
ATOM   1051  HA  ASP A  70       4.194  45.965  -9.337  1.00  0.80           H  
ATOM   1052 1HB  ASP A  70       5.316  46.140 -12.163  1.00  0.80           H  
ATOM   1053 2HB  ASP A  70       3.609  46.259 -11.766  1.00  0.80           H  
ATOM   1054  N   LYS A  71       5.364  43.408 -11.034  1.00  0.74           N  
ATOM   1055  CA  LYS A  71       5.010  42.056 -11.467  1.00  0.74           C  
ATOM   1056  C   LYS A  71       5.904  41.018 -10.829  1.00  0.74           C  
ATOM   1057  O   LYS A  71       7.078  41.282 -10.567  1.00  0.74           O  
ATOM   1058  CB  LYS A  71       5.099  41.920 -12.983  1.00  0.74           C  
ATOM   1059  CG  LYS A  71       4.142  42.792 -13.783  1.00  0.74           C  
ATOM   1060  CD  LYS A  71       4.269  42.472 -15.272  1.00  0.74           C  
ATOM   1061  CE  LYS A  71       5.616  42.944 -15.821  1.00  0.74           C  
ATOM   1062  NZ  LYS A  71       5.785  42.631 -17.270  1.00  0.74           N  
ATOM   1063  H   LYS A  71       6.305  43.772 -11.192  1.00  0.74           H  
ATOM   1064  HA  LYS A  71       3.988  41.836 -11.161  1.00  0.74           H  
ATOM   1065 1HB  LYS A  71       6.099  42.166 -13.299  1.00  0.74           H  
ATOM   1066 2HB  LYS A  71       4.920  40.882 -13.261  1.00  0.74           H  
ATOM   1067 1HG  LYS A  71       3.118  42.603 -13.452  1.00  0.74           H  
ATOM   1068 2HG  LYS A  71       4.374  43.843 -13.620  1.00  0.74           H  
ATOM   1069 1HD  LYS A  71       4.180  41.396 -15.425  1.00  0.74           H  
ATOM   1070 2HD  LYS A  71       3.471  42.970 -15.821  1.00  0.74           H  
ATOM   1071 1HE  LYS A  71       5.694  44.019 -15.679  1.00  0.74           H  
ATOM   1072 2HE  LYS A  71       6.411  42.458 -15.269  1.00  0.74           H  
ATOM   1073 1HZ  LYS A  71       6.696  42.961 -17.574  1.00  0.74           H  
ATOM   1074 2HZ  LYS A  71       5.740  41.630 -17.400  1.00  0.74           H  
ATOM   1075 3HZ  LYS A  71       5.064  43.080 -17.810  1.00  0.74           H  
ATOM   1076  N   LEU A  72       5.350  39.827 -10.600  1.00  0.70           N  
ATOM   1077  CA  LEU A  72       6.103  38.709 -10.042  1.00  0.70           C  
ATOM   1078  C   LEU A  72       5.762  37.317 -10.552  1.00  0.70           C  
ATOM   1079  O   LEU A  72       4.600  36.900 -10.568  1.00  0.70           O  
ATOM   1080  CB  LEU A  72       5.945  38.701  -8.520  1.00  0.70           C  
ATOM   1081  CG  LEU A  72       6.486  37.457  -7.757  1.00  0.70           C  
ATOM   1082  CD1 LEU A  72       7.946  37.303  -7.859  1.00  0.70           C  
ATOM   1083  CD2 LEU A  72       6.121  37.611  -6.371  1.00  0.70           C  
ATOM   1084  H   LEU A  72       4.358  39.690 -10.803  1.00  0.70           H  
ATOM   1085  HA  LEU A  72       7.144  38.889 -10.268  1.00  0.70           H  
ATOM   1086 1HB  LEU A  72       6.464  39.574  -8.125  1.00  0.70           H  
ATOM   1087 2HB  LEU A  72       4.887  38.797  -8.286  1.00  0.70           H  
ATOM   1088  HG  LEU A  72       6.026  36.566  -8.161  1.00  0.70           H  
ATOM   1089 1HD1 LEU A  72       8.249  36.436  -7.306  1.00  0.70           H  
ATOM   1090 2HD1 LEU A  72       8.222  37.173  -8.855  1.00  0.70           H  
ATOM   1091 3HD1 LEU A  72       8.414  38.151  -7.485  1.00  0.70           H  
ATOM   1092 1HD2 LEU A  72       6.455  36.747  -5.810  1.00  0.70           H  
ATOM   1093 2HD2 LEU A  72       6.573  38.505  -5.966  1.00  0.70           H  
ATOM   1094 3HD2 LEU A  72       5.059  37.694  -6.344  1.00  0.70           H  
ATOM   1095  N   THR A  73       6.796  36.569 -10.920  1.00  0.68           N  
ATOM   1096  CA  THR A  73       6.581  35.170 -11.234  1.00  0.68           C  
ATOM   1097  C   THR A  73       7.249  34.336 -10.152  1.00  0.68           C  
ATOM   1098  O   THR A  73       8.354  34.646  -9.697  1.00  0.68           O  
ATOM   1099  CB  THR A  73       7.107  34.798 -12.626  1.00  0.68           C  
ATOM   1100  OG1 THR A  73       8.508  35.101 -12.714  1.00  0.68           O  
ATOM   1101  CG2 THR A  73       6.333  35.552 -13.705  1.00  0.68           C  
ATOM   1102  H   THR A  73       7.731  36.982 -10.926  1.00  0.68           H  
ATOM   1103  HA  THR A  73       5.518  34.954 -11.212  1.00  0.68           H  
ATOM   1104  HB  THR A  73       6.975  33.730 -12.768  1.00  0.68           H  
ATOM   1105  HG1 THR A  73       8.883  34.653 -13.479  1.00  0.68           H  
ATOM   1106 1HG2 THR A  73       6.705  35.264 -14.686  1.00  0.68           H  
ATOM   1107 2HG2 THR A  73       5.279  35.295 -13.627  1.00  0.68           H  
ATOM   1108 3HG2 THR A  73       6.459  36.623 -13.567  1.00  0.68           H  
ATOM   1109  N   VAL A  74       6.586  33.247  -9.782  1.00  0.69           N  
ATOM   1110  CA  VAL A  74       7.071  32.321  -8.769  1.00  0.69           C  
ATOM   1111  C   VAL A  74       7.092  30.896  -9.286  1.00  0.69           C  
ATOM   1112  O   VAL A  74       6.074  30.407  -9.763  1.00  0.69           O  
ATOM   1113  CB  VAL A  74       6.121  32.331  -7.546  1.00  0.69           C  
ATOM   1114  CG1 VAL A  74       6.602  31.363  -6.514  1.00  0.69           C  
ATOM   1115  CG2 VAL A  74       6.001  33.722  -6.974  1.00  0.69           C  
ATOM   1116  H   VAL A  74       5.687  33.068 -10.219  1.00  0.69           H  
ATOM   1117  HA  VAL A  74       8.077  32.611  -8.469  1.00  0.69           H  
ATOM   1118  HB  VAL A  74       5.150  31.996  -7.862  1.00  0.69           H  
ATOM   1119 1HG1 VAL A  74       5.912  31.354  -5.691  1.00  0.69           H  
ATOM   1120 2HG1 VAL A  74       6.659  30.365  -6.941  1.00  0.69           H  
ATOM   1121 3HG1 VAL A  74       7.579  31.672  -6.176  1.00  0.69           H  
ATOM   1122 1HG2 VAL A  74       5.321  33.702  -6.132  1.00  0.69           H  
ATOM   1123 2HG2 VAL A  74       6.970  34.075  -6.648  1.00  0.69           H  
ATOM   1124 3HG2 VAL A  74       5.610  34.386  -7.731  1.00  0.69           H  
ATOM   1125  N   GLN A  75       8.219  30.206  -9.200  1.00  0.73           N  
ATOM   1126  CA  GLN A  75       8.194  28.814  -9.624  1.00  0.73           C  
ATOM   1127  C   GLN A  75       8.665  27.907  -8.510  1.00  0.73           C  
ATOM   1128  O   GLN A  75       9.817  27.968  -8.075  1.00  0.73           O  
ATOM   1129  CB  GLN A  75       8.994  28.595 -10.905  1.00  0.73           C  
ATOM   1130  CG  GLN A  75       8.936  27.156 -11.431  1.00  0.73           C  
ATOM   1131  CD  GLN A  75       9.519  27.040 -12.822  1.00  0.73           C  
ATOM   1132  OE1 GLN A  75      10.074  28.017 -13.337  1.00  0.73           O  
ATOM   1133  NE2 GLN A  75       9.407  25.868 -13.450  1.00  0.73           N  
ATOM   1134  H   GLN A  75       9.068  30.646  -8.856  1.00  0.73           H  
ATOM   1135  HA  GLN A  75       7.175  28.540  -9.838  1.00  0.73           H  
ATOM   1136 1HB  GLN A  75       8.615  29.256 -11.683  1.00  0.73           H  
ATOM   1137 2HB  GLN A  75      10.035  28.852 -10.733  1.00  0.73           H  
ATOM   1138 1HG  GLN A  75       9.507  26.510 -10.759  1.00  0.73           H  
ATOM   1139 2HG  GLN A  75       7.894  26.827 -11.460  1.00  0.73           H  
ATOM   1140 1HE2 GLN A  75       9.782  25.760 -14.370  1.00  0.73           H  
ATOM   1141 2HE2 GLN A  75       8.957  25.071 -13.007  1.00  0.73           H  
ATOM   1142  N   VAL A  76       7.753  27.068  -8.036  1.00  0.81           N  
ATOM   1143  CA  VAL A  76       8.045  26.200  -6.908  1.00  0.81           C  
ATOM   1144  C   VAL A  76       8.469  24.843  -7.407  1.00  0.81           C  
ATOM   1145  O   VAL A  76       7.676  24.154  -8.044  1.00  0.81           O  
ATOM   1146  CB  VAL A  76       6.779  26.034  -6.029  1.00  0.81           C  
ATOM   1147  CG1 VAL A  76       7.064  25.098  -4.845  1.00  0.81           C  
ATOM   1148  CG2 VAL A  76       6.304  27.397  -5.550  1.00  0.81           C  
ATOM   1149  H   VAL A  76       6.832  27.049  -8.471  1.00  0.81           H  
ATOM   1150  HA  VAL A  76       8.854  26.629  -6.322  1.00  0.81           H  
ATOM   1151  HB  VAL A  76       5.995  25.570  -6.630  1.00  0.81           H  
ATOM   1152 1HG1 VAL A  76       6.162  24.966  -4.257  1.00  0.81           H  
ATOM   1153 2HG1 VAL A  76       7.391  24.132  -5.222  1.00  0.81           H  
ATOM   1154 3HG1 VAL A  76       7.837  25.513  -4.220  1.00  0.81           H  
ATOM   1155 1HG2 VAL A  76       5.405  27.278  -4.954  1.00  0.81           H  
ATOM   1156 2HG2 VAL A  76       7.075  27.854  -4.951  1.00  0.81           H  
ATOM   1157 3HG2 VAL A  76       6.085  28.030  -6.408  1.00  0.81           H  
ATOM   1158  N   THR A  77       9.708  24.461  -7.117  1.00  0.94           N  
ATOM   1159  CA  THR A  77      10.245  23.188  -7.570  1.00  0.94           C  
ATOM   1160  C   THR A  77      10.345  22.249  -6.391  1.00  0.94           C  
ATOM   1161  O   THR A  77      10.890  22.599  -5.338  1.00  0.94           O  
ATOM   1162  CB  THR A  77      11.623  23.356  -8.229  1.00  0.94           C  
ATOM   1163  OG1 THR A  77      11.507  24.221  -9.371  1.00  0.94           O  
ATOM   1164  CG2 THR A  77      12.142  21.995  -8.684  1.00  0.94           C  
ATOM   1165  H   THR A  77      10.322  25.077  -6.587  1.00  0.94           H  
ATOM   1166  HA  THR A  77       9.565  22.742  -8.288  1.00  0.94           H  
ATOM   1167  HB  THR A  77      12.321  23.798  -7.515  1.00  0.94           H  
ATOM   1168  HG1 THR A  77      12.347  24.255  -9.830  1.00  0.94           H  
ATOM   1169 1HG2 THR A  77      13.113  22.114  -9.156  1.00  0.94           H  
ATOM   1170 2HG2 THR A  77      12.240  21.331  -7.825  1.00  0.94           H  
ATOM   1171 3HG2 THR A  77      11.440  21.559  -9.397  1.00  0.94           H  
ATOM   1172  N   VAL A  78       9.831  21.042  -6.556  1.00  1.11           N  
ATOM   1173  CA  VAL A  78       9.801  20.157  -5.419  1.00  1.11           C  
ATOM   1174  C   VAL A  78      10.565  18.880  -5.671  1.00  1.11           C  
ATOM   1175  O   VAL A  78      10.772  18.471  -6.812  1.00  1.11           O  
ATOM   1176  CB  VAL A  78       8.338  19.783  -5.098  1.00  1.11           C  
ATOM   1177  CG1 VAL A  78       7.485  21.056  -4.851  1.00  1.11           C  
ATOM   1178  CG2 VAL A  78       7.751  18.951  -6.200  1.00  1.11           C  
ATOM   1179  H   VAL A  78       9.422  20.770  -7.452  1.00  1.11           H  
ATOM   1180  HA  VAL A  78      10.250  20.661  -4.568  1.00  1.11           H  
ATOM   1181  HB  VAL A  78       8.338  19.206  -4.194  1.00  1.11           H  
ATOM   1182 1HG1 VAL A  78       6.475  20.773  -4.603  1.00  1.11           H  
ATOM   1183 2HG1 VAL A  78       7.881  21.639  -4.055  1.00  1.11           H  
ATOM   1184 3HG1 VAL A  78       7.470  21.658  -5.760  1.00  1.11           H  
ATOM   1185 1HG2 VAL A  78       6.732  18.666  -5.940  1.00  1.11           H  
ATOM   1186 2HG2 VAL A  78       7.742  19.520  -7.112  1.00  1.11           H  
ATOM   1187 3HG2 VAL A  78       8.352  18.050  -6.336  1.00  1.11           H  
ATOM   1188  N   ASN A  79      10.951  18.221  -4.596  1.00  1.31           N  
ATOM   1189  CA  ASN A  79      11.593  16.929  -4.696  1.00  1.31           C  
ATOM   1190  C   ASN A  79      10.587  15.967  -5.329  1.00  1.31           C  
ATOM   1191  O   ASN A  79       9.424  16.010  -4.952  1.00  1.31           O  
ATOM   1192  CB  ASN A  79      12.009  16.428  -3.326  1.00  1.31           C  
ATOM   1193  CG  ASN A  79      12.862  15.171  -3.380  1.00  1.31           C  
ATOM   1194  OD1 ASN A  79      12.389  14.053  -3.663  1.00  1.31           O  
ATOM   1195  ND2 ASN A  79      14.132  15.334  -3.114  1.00  1.31           N  
ATOM   1196  H   ASN A  79      10.782  18.629  -3.686  1.00  1.31           H  
ATOM   1197  HA  ASN A  79      12.472  17.038  -5.319  1.00  1.31           H  
ATOM   1198 1HB  ASN A  79      12.569  17.212  -2.807  1.00  1.31           H  
ATOM   1199 2HB  ASN A  79      11.124  16.225  -2.740  1.00  1.31           H  
ATOM   1200 1HD2 ASN A  79      14.752  14.550  -3.132  1.00  1.31           H  
ATOM   1201 2HD2 ASN A  79      14.486  16.245  -2.894  1.00  1.31           H  
ATOM   1202  N   PRO A  80      10.957  15.101  -6.279  1.00  1.49           N  
ATOM   1203  CA  PRO A  80      10.099  14.081  -6.871  1.00  1.49           C  
ATOM   1204  C   PRO A  80       9.324  13.247  -5.840  1.00  1.49           C  
ATOM   1205  O   PRO A  80       8.236  12.753  -6.134  1.00  1.49           O  
ATOM   1206  CB  PRO A  80      11.101  13.234  -7.660  1.00  1.49           C  
ATOM   1207  CG  PRO A  80      12.182  14.221  -8.047  1.00  1.49           C  
ATOM   1208  CD  PRO A  80      12.310  15.156  -6.870  1.00  1.49           C  
ATOM   1209  HA  PRO A  80       9.395  14.581  -7.559  1.00  1.49           H  
ATOM   1210 1HB  PRO A  80      11.479  12.421  -7.017  1.00  1.49           H  
ATOM   1211 2HB  PRO A  80      10.610  12.759  -8.522  1.00  1.49           H  
ATOM   1212 1HG  PRO A  80      13.119  13.697  -8.285  1.00  1.49           H  
ATOM   1213 2HG  PRO A  80      11.877  14.756  -8.962  1.00  1.49           H  
ATOM   1214 1HD  PRO A  80      13.073  14.797  -6.173  1.00  1.49           H  
ATOM   1215 2HD  PRO A  80      12.517  16.161  -7.261  1.00  1.49           H  
ATOM   1216  N   GLY A  81       9.883  13.069  -4.634  1.00  1.62           N  
ATOM   1217  CA  GLY A  81       9.221  12.288  -3.589  1.00  1.62           C  
ATOM   1218  C   GLY A  81       8.210  13.107  -2.768  1.00  1.62           C  
ATOM   1219  O   GLY A  81       7.598  12.586  -1.837  1.00  1.62           O  
ATOM   1220  H   GLY A  81      10.783  13.482  -4.409  1.00  1.62           H  
ATOM   1221 1HA  GLY A  81       8.712  11.438  -4.046  1.00  1.62           H  
ATOM   1222 2HA  GLY A  81       9.980  11.882  -2.923  1.00  1.62           H  
ATOM   1223  N   PHE A  82       8.059  14.388  -3.097  1.00  1.67           N  
ATOM   1224  CA  PHE A  82       7.164  15.305  -2.405  1.00  1.67           C  
ATOM   1225  C   PHE A  82       5.790  15.115  -3.050  1.00  1.67           C  
ATOM   1226  O   PHE A  82       5.659  15.334  -4.252  1.00  1.67           O  
ATOM   1227  CB  PHE A  82       7.676  16.728  -2.605  1.00  1.67           C  
ATOM   1228  CG  PHE A  82       7.046  17.832  -1.826  1.00  1.67           C  
ATOM   1229  CD1 PHE A  82       7.344  17.977  -0.489  1.00  1.67           C  
ATOM   1230  CD2 PHE A  82       6.235  18.765  -2.425  1.00  1.67           C  
ATOM   1231  CE1 PHE A  82       6.856  19.041   0.229  1.00  1.67           C  
ATOM   1232  CE2 PHE A  82       5.748  19.834  -1.713  1.00  1.67           C  
ATOM   1233  CZ  PHE A  82       6.067  19.974  -0.389  1.00  1.67           C  
ATOM   1234  H   PHE A  82       8.589  14.765  -3.878  1.00  1.67           H  
ATOM   1235  HA  PHE A  82       7.165  15.077  -1.350  1.00  1.67           H  
ATOM   1236 1HB  PHE A  82       8.742  16.751  -2.407  1.00  1.67           H  
ATOM   1237 2HB  PHE A  82       7.555  16.974  -3.656  1.00  1.67           H  
ATOM   1238  HD1 PHE A  82       7.988  17.245  -0.011  1.00  1.67           H  
ATOM   1239  HD2 PHE A  82       6.002  18.651  -3.479  1.00  1.67           H  
ATOM   1240  HE1 PHE A  82       7.109  19.151   1.284  1.00  1.67           H  
ATOM   1241  HE2 PHE A  82       5.122  20.569  -2.194  1.00  1.67           H  
ATOM   1242  HZ  PHE A  82       5.689  20.824   0.177  1.00  1.67           H  
ATOM   1243  N   PRO A  83       4.742  14.710  -2.321  1.00  1.64           N  
ATOM   1244  CA  PRO A  83       3.441  14.414  -2.889  1.00  1.64           C  
ATOM   1245  C   PRO A  83       2.923  15.567  -3.726  1.00  1.64           C  
ATOM   1246  O   PRO A  83       2.923  16.718  -3.277  1.00  1.64           O  
ATOM   1247  CB  PRO A  83       2.577  14.233  -1.634  1.00  1.64           C  
ATOM   1248  CG  PRO A  83       3.550  13.744  -0.581  1.00  1.64           C  
ATOM   1249  CD  PRO A  83       4.838  14.499  -0.862  1.00  1.64           C  
ATOM   1250  HA  PRO A  83       3.499  13.487  -3.476  1.00  1.64           H  
ATOM   1251 1HB  PRO A  83       2.100  15.187  -1.361  1.00  1.64           H  
ATOM   1252 2HB  PRO A  83       1.765  13.518  -1.833  1.00  1.64           H  
ATOM   1253 1HG  PRO A  83       3.150  13.938   0.427  1.00  1.64           H  
ATOM   1254 2HG  PRO A  83       3.677  12.653  -0.661  1.00  1.64           H  
ATOM   1255 1HD  PRO A  83       4.885  15.459  -0.324  1.00  1.64           H  
ATOM   1256 2HD  PRO A  83       5.661  13.816  -0.601  1.00  1.64           H  
ATOM   1257  N   LYS A  84       2.381  15.236  -4.902  1.00  1.54           N  
ATOM   1258  CA  LYS A  84       1.804  16.241  -5.790  1.00  1.54           C  
ATOM   1259  C   LYS A  84       0.787  17.090  -5.056  1.00  1.54           C  
ATOM   1260  O   LYS A  84       0.703  18.297  -5.271  1.00  1.54           O  
ATOM   1261  CB  LYS A  84       1.153  15.622  -7.023  1.00  1.54           C  
ATOM   1262  CG  LYS A  84       0.578  16.675  -7.976  1.00  1.54           C  
ATOM   1263  CD  LYS A  84       0.008  16.068  -9.247  1.00  1.54           C  
ATOM   1264  CE  LYS A  84      -0.592  17.150 -10.144  1.00  1.54           C  
ATOM   1265  NZ  LYS A  84      -1.169  16.577 -11.392  1.00  1.54           N  
ATOM   1266  H   LYS A  84       2.406  14.270  -5.201  1.00  1.54           H  
ATOM   1267  HA  LYS A  84       2.608  16.900  -6.126  1.00  1.54           H  
ATOM   1268 1HB  LYS A  84       1.889  15.030  -7.570  1.00  1.54           H  
ATOM   1269 2HB  LYS A  84       0.344  14.954  -6.722  1.00  1.54           H  
ATOM   1270 1HG  LYS A  84      -0.222  17.205  -7.462  1.00  1.54           H  
ATOM   1271 2HG  LYS A  84       1.353  17.394  -8.238  1.00  1.54           H  
ATOM   1272 1HD  LYS A  84       0.796  15.548  -9.792  1.00  1.54           H  
ATOM   1273 2HD  LYS A  84      -0.770  15.349  -8.990  1.00  1.54           H  
ATOM   1274 1HE  LYS A  84      -1.378  17.673  -9.597  1.00  1.54           H  
ATOM   1275 2HE  LYS A  84       0.186  17.866 -10.410  1.00  1.54           H  
ATOM   1276 1HZ  LYS A  84      -1.555  17.319 -11.958  1.00  1.54           H  
ATOM   1277 2HZ  LYS A  84      -0.443  16.101 -11.911  1.00  1.54           H  
ATOM   1278 3HZ  LYS A  84      -1.899  15.920 -11.156  1.00  1.54           H  
ATOM   1279  N   GLU A  85       0.000  16.462  -4.191  1.00  1.41           N  
ATOM   1280  CA  GLU A  85      -1.037  17.150  -3.446  1.00  1.41           C  
ATOM   1281  C   GLU A  85      -0.467  18.274  -2.591  1.00  1.41           C  
ATOM   1282  O   GLU A  85      -1.095  19.315  -2.418  1.00  1.41           O  
ATOM   1283  CB  GLU A  85      -1.812  16.162  -2.579  1.00  1.41           C  
ATOM   1284  CG  GLU A  85      -2.676  15.174  -3.358  1.00  1.41           C  
ATOM   1285  CD  GLU A  85      -3.385  14.150  -2.486  1.00  1.41           C  
ATOM   1286  OE1 GLU A  85      -3.092  14.066  -1.310  1.00  1.41           O  
ATOM   1287  OE2 GLU A  85      -4.221  13.450  -3.008  1.00  1.41           O  
ATOM   1288  H   GLU A  85       0.138  15.469  -4.040  1.00  1.41           H  
ATOM   1289  HA  GLU A  85      -1.728  17.601  -4.174  1.00  1.41           H  
ATOM   1290 1HB  GLU A  85      -1.101  15.583  -1.982  1.00  1.41           H  
ATOM   1291 2HB  GLU A  85      -2.452  16.705  -1.884  1.00  1.41           H  
ATOM   1292 1HG  GLU A  85      -3.425  15.733  -3.919  1.00  1.41           H  
ATOM   1293 2HG  GLU A  85      -2.043  14.654  -4.076  1.00  1.41           H  
ATOM   1294  N   THR A  86       0.726  18.048  -2.019  1.00  1.28           N  
ATOM   1295  CA  THR A  86       1.324  19.051  -1.164  1.00  1.28           C  
ATOM   1296  C   THR A  86       1.816  20.174  -2.060  1.00  1.28           C  
ATOM   1297  O   THR A  86       1.660  21.351  -1.734  1.00  1.28           O  
ATOM   1298  CB  THR A  86       2.469  18.494  -0.306  1.00  1.28           C  
ATOM   1299  OG1 THR A  86       1.986  17.420   0.518  1.00  1.28           O  
ATOM   1300  CG2 THR A  86       2.960  19.597   0.607  1.00  1.28           C  
ATOM   1301  H   THR A  86       1.243  17.209  -2.236  1.00  1.28           H  
ATOM   1302  HA  THR A  86       0.569  19.448  -0.494  1.00  1.28           H  
ATOM   1303  HB  THR A  86       3.277  18.135  -0.949  1.00  1.28           H  
ATOM   1304  HG1 THR A  86       2.722  17.040   1.005  1.00  1.28           H  
ATOM   1305 1HG2 THR A  86       3.768  19.222   1.232  1.00  1.28           H  
ATOM   1306 2HG2 THR A  86       3.309  20.433   0.008  1.00  1.28           H  
ATOM   1307 3HG2 THR A  86       2.140  19.921   1.238  1.00  1.28           H  
ATOM   1308  N   ALA A  87       2.412  19.806  -3.199  1.00  1.15           N  
ATOM   1309  CA  ALA A  87       2.908  20.817  -4.127  1.00  1.15           C  
ATOM   1310  C   ALA A  87       1.758  21.694  -4.625  1.00  1.15           C  
ATOM   1311  O   ALA A  87       1.889  22.924  -4.672  1.00  1.15           O  
ATOM   1312  CB  ALA A  87       3.598  20.154  -5.306  1.00  1.15           C  
ATOM   1313  H   ALA A  87       2.520  18.810  -3.402  1.00  1.15           H  
ATOM   1314  HA  ALA A  87       3.620  21.447  -3.607  1.00  1.15           H  
ATOM   1315 1HB  ALA A  87       3.979  20.916  -5.984  1.00  1.15           H  
ATOM   1316 2HB  ALA A  87       4.416  19.539  -4.951  1.00  1.15           H  
ATOM   1317 3HB  ALA A  87       2.886  19.526  -5.836  1.00  1.15           H  
ATOM   1318  N   MET A  88       0.604  21.083  -4.917  1.00  1.03           N  
ATOM   1319  CA  MET A  88      -0.529  21.864  -5.383  1.00  1.03           C  
ATOM   1320  C   MET A  88      -1.058  22.713  -4.248  1.00  1.03           C  
ATOM   1321  O   MET A  88      -1.482  23.848  -4.464  1.00  1.03           O  
ATOM   1322  CB  MET A  88      -1.638  20.981  -5.930  1.00  1.03           C  
ATOM   1323  CG  MET A  88      -1.297  20.255  -7.219  1.00  1.03           C  
ATOM   1324  SD  MET A  88      -0.710  21.344  -8.506  1.00  1.03           S  
ATOM   1325  CE  MET A  88      -2.086  22.433  -8.779  1.00  1.03           C  
ATOM   1326  H   MET A  88       0.537  20.068  -4.861  1.00  1.03           H  
ATOM   1327  HA  MET A  88      -0.189  22.537  -6.171  1.00  1.03           H  
ATOM   1328 1HB  MET A  88      -1.886  20.225  -5.179  1.00  1.03           H  
ATOM   1329 2HB  MET A  88      -2.534  21.578  -6.101  1.00  1.03           H  
ATOM   1330 1HG  MET A  88      -0.524  19.525  -7.019  1.00  1.03           H  
ATOM   1331 2HG  MET A  88      -2.177  19.727  -7.577  1.00  1.03           H  
ATOM   1332 1HE  MET A  88      -1.832  23.158  -9.555  1.00  1.03           H  
ATOM   1333 2HE  MET A  88      -2.953  21.849  -9.095  1.00  1.03           H  
ATOM   1334 3HE  MET A  88      -2.322  22.959  -7.854  1.00  1.03           H  
ATOM   1335  N   ARG A  89      -1.042  22.169  -3.026  1.00  0.93           N  
ATOM   1336  CA  ARG A  89      -1.382  22.951  -1.853  1.00  0.93           C  
ATOM   1337  C   ARG A  89      -0.465  24.156  -1.712  1.00  0.93           C  
ATOM   1338  O   ARG A  89      -0.926  25.209  -1.273  1.00  0.93           O  
ATOM   1339  CB  ARG A  89      -1.356  22.118  -0.586  1.00  0.93           C  
ATOM   1340  CG  ARG A  89      -1.860  22.849   0.652  1.00  0.93           C  
ATOM   1341  CD  ARG A  89      -1.910  21.942   1.829  1.00  0.93           C  
ATOM   1342  NE  ARG A  89      -2.266  22.658   3.057  1.00  0.93           N  
ATOM   1343  CZ  ARG A  89      -2.409  22.083   4.265  1.00  0.93           C  
ATOM   1344  NH1 ARG A  89      -2.228  20.786   4.401  1.00  0.93           N  
ATOM   1345  NH2 ARG A  89      -2.732  22.819   5.314  1.00  0.93           N  
ATOM   1346  H   ARG A  89      -0.755  21.201  -2.893  1.00  0.93           H  
ATOM   1347  HA  ARG A  89      -2.401  23.306  -1.973  1.00  0.93           H  
ATOM   1348 1HB  ARG A  89      -1.950  21.219  -0.728  1.00  0.93           H  
ATOM   1349 2HB  ARG A  89      -0.346  21.806  -0.378  1.00  0.93           H  
ATOM   1350 1HG  ARG A  89      -1.211  23.689   0.880  1.00  0.93           H  
ATOM   1351 2HG  ARG A  89      -2.865  23.222   0.456  1.00  0.93           H  
ATOM   1352 1HD  ARG A  89      -2.663  21.170   1.658  1.00  0.93           H  
ATOM   1353 2HD  ARG A  89      -0.940  21.471   1.971  1.00  0.93           H  
ATOM   1354  HE  ARG A  89      -2.412  23.662   2.997  1.00  0.93           H  
ATOM   1355 1HH1 ARG A  89      -1.984  20.223   3.601  1.00  0.93           H  
ATOM   1356 2HH1 ARG A  89      -2.336  20.356   5.308  1.00  0.93           H  
ATOM   1357 1HH2 ARG A  89      -2.868  23.838   5.214  1.00  0.93           H  
ATOM   1358 2HH2 ARG A  89      -2.838  22.394   6.219  1.00  0.93           H  
ATOM   1359  N   VAL A  90       0.819  24.049  -2.093  1.00  0.85           N  
ATOM   1360  CA  VAL A  90       1.673  25.228  -1.990  1.00  0.85           C  
ATOM   1361  C   VAL A  90       1.114  26.280  -2.914  1.00  0.85           C  
ATOM   1362  O   VAL A  90       0.968  27.435  -2.532  1.00  0.85           O  
ATOM   1363  CB  VAL A  90       3.132  25.007  -2.458  1.00  0.85           C  
ATOM   1364  CG1 VAL A  90       3.839  26.366  -2.469  1.00  0.85           C  
ATOM   1365  CG2 VAL A  90       3.862  24.063  -1.575  1.00  0.85           C  
ATOM   1366  H   VAL A  90       1.185  23.154  -2.412  1.00  0.85           H  
ATOM   1367  HA  VAL A  90       1.666  25.604  -0.967  1.00  0.85           H  
ATOM   1368  HB  VAL A  90       3.124  24.619  -3.468  1.00  0.85           H  
ATOM   1369 1HG1 VAL A  90       4.855  26.251  -2.812  1.00  0.85           H  
ATOM   1370 2HG1 VAL A  90       3.312  27.045  -3.132  1.00  0.85           H  
ATOM   1371 3HG1 VAL A  90       3.842  26.778  -1.458  1.00  0.85           H  
ATOM   1372 1HG2 VAL A  90       4.877  23.940  -1.939  1.00  0.85           H  
ATOM   1373 2HG2 VAL A  90       3.875  24.490  -0.607  1.00  0.85           H  
ATOM   1374 3HG2 VAL A  90       3.367  23.099  -1.555  1.00  0.85           H  
ATOM   1375  N   ALA A  91       0.796  25.877  -4.148  1.00  0.79           N  
ATOM   1376  CA  ALA A  91       0.270  26.822  -5.128  1.00  0.79           C  
ATOM   1377  C   ALA A  91      -1.040  27.452  -4.659  1.00  0.79           C  
ATOM   1378  O   ALA A  91      -1.266  28.658  -4.830  1.00  0.79           O  
ATOM   1379  CB  ALA A  91       0.062  26.120  -6.445  1.00  0.79           C  
ATOM   1380  H   ALA A  91       0.944  24.896  -4.396  1.00  0.79           H  
ATOM   1381  HA  ALA A  91       1.000  27.606  -5.254  1.00  0.79           H  
ATOM   1382 1HB  ALA A  91      -0.277  26.822  -7.188  1.00  0.79           H  
ATOM   1383 2HB  ALA A  91       1.014  25.709  -6.735  1.00  0.79           H  
ATOM   1384 3HB  ALA A  91      -0.664  25.321  -6.337  1.00  0.79           H  
ATOM   1385  N   ALA A  92      -1.883  26.650  -4.020  1.00  0.75           N  
ATOM   1386  CA  ALA A  92      -3.139  27.153  -3.488  1.00  0.75           C  
ATOM   1387  C   ALA A  92      -2.876  28.141  -2.356  1.00  0.75           C  
ATOM   1388  O   ALA A  92      -3.490  29.205  -2.275  1.00  0.75           O  
ATOM   1389  CB  ALA A  92      -3.994  26.002  -2.992  1.00  0.75           C  
ATOM   1390  H   ALA A  92      -1.665  25.655  -3.951  1.00  0.75           H  
ATOM   1391  HA  ALA A  92      -3.664  27.681  -4.288  1.00  0.75           H  
ATOM   1392 1HB  ALA A  92      -4.938  26.385  -2.608  1.00  0.75           H  
ATOM   1393 2HB  ALA A  92      -4.184  25.309  -3.810  1.00  0.75           H  
ATOM   1394 3HB  ALA A  92      -3.469  25.481  -2.193  1.00  0.75           H  
ATOM   1395  N   ALA A  93      -1.969  27.763  -1.456  1.00  0.73           N  
ATOM   1396  CA  ALA A  93      -1.560  28.609  -0.355  1.00  0.73           C  
ATOM   1397  C   ALA A  93      -0.980  29.909  -0.880  1.00  0.73           C  
ATOM   1398  O   ALA A  93      -1.239  30.963  -0.309  1.00  0.73           O  
ATOM   1399  CB  ALA A  93      -0.565  27.875   0.530  1.00  0.73           C  
ATOM   1400  H   ALA A  93      -1.514  26.862  -1.556  1.00  0.73           H  
ATOM   1401  HA  ALA A  93      -2.448  28.851   0.235  1.00  0.73           H  
ATOM   1402 1HB  ALA A  93      -0.284  28.508   1.367  1.00  0.73           H  
ATOM   1403 2HB  ALA A  93      -1.021  26.958   0.904  1.00  0.73           H  
ATOM   1404 3HB  ALA A  93       0.316  27.620  -0.044  1.00  0.73           H  
ATOM   1405  N   LEU A  94      -0.229  29.849  -1.987  1.00  0.72           N  
ATOM   1406  CA  LEU A  94       0.302  31.059  -2.581  1.00  0.72           C  
ATOM   1407  C   LEU A  94      -0.809  31.938  -3.082  1.00  0.72           C  
ATOM   1408  O   LEU A  94      -0.788  33.141  -2.861  1.00  0.72           O  
ATOM   1409  CB  LEU A  94       1.250  30.746  -3.727  1.00  0.72           C  
ATOM   1410  CG  LEU A  94       2.537  30.172  -3.324  1.00  0.72           C  
ATOM   1411  CD1 LEU A  94       3.314  29.736  -4.529  1.00  0.72           C  
ATOM   1412  CD2 LEU A  94       3.241  31.195  -2.609  1.00  0.72           C  
ATOM   1413  H   LEU A  94      -0.018  28.947  -2.405  1.00  0.72           H  
ATOM   1414  HA  LEU A  94       0.851  31.602  -1.816  1.00  0.72           H  
ATOM   1415 1HB  LEU A  94       0.766  30.034  -4.379  1.00  0.72           H  
ATOM   1416 2HB  LEU A  94       1.443  31.649  -4.289  1.00  0.72           H  
ATOM   1417  HG  LEU A  94       2.389  29.322  -2.682  1.00  0.72           H  
ATOM   1418 1HD1 LEU A  94       4.258  29.333  -4.221  1.00  0.72           H  
ATOM   1419 2HD1 LEU A  94       2.765  28.978  -5.062  1.00  0.72           H  
ATOM   1420 3HD1 LEU A  94       3.479  30.593  -5.178  1.00  0.72           H  
ATOM   1421 1HD2 LEU A  94       4.162  30.837  -2.313  1.00  0.72           H  
ATOM   1422 2HD2 LEU A  94       3.377  32.001  -3.242  1.00  0.72           H  
ATOM   1423 3HD2 LEU A  94       2.678  31.508  -1.747  1.00  0.72           H  
ATOM   1424  N   LYS A  95      -1.833  31.351  -3.698  1.00  0.72           N  
ATOM   1425  CA  LYS A  95      -2.923  32.183  -4.169  1.00  0.72           C  
ATOM   1426  C   LYS A  95      -3.472  32.991  -3.000  1.00  0.72           C  
ATOM   1427  O   LYS A  95      -3.525  34.219  -3.066  1.00  0.72           O  
ATOM   1428  CB  LYS A  95      -4.028  31.325  -4.799  1.00  0.72           C  
ATOM   1429  CG  LYS A  95      -5.258  32.087  -5.345  1.00  0.72           C  
ATOM   1430  CD  LYS A  95      -6.244  31.088  -5.982  1.00  0.72           C  
ATOM   1431  CE  LYS A  95      -7.427  31.752  -6.732  1.00  0.72           C  
ATOM   1432  NZ  LYS A  95      -8.355  32.506  -5.834  1.00  0.72           N  
ATOM   1433  H   LYS A  95      -1.824  30.346  -3.877  1.00  0.72           H  
ATOM   1434  HA  LYS A  95      -2.541  32.877  -4.916  1.00  0.72           H  
ATOM   1435 1HB  LYS A  95      -3.603  30.729  -5.608  1.00  0.72           H  
ATOM   1436 2HB  LYS A  95      -4.404  30.628  -4.059  1.00  0.72           H  
ATOM   1437 1HG  LYS A  95      -5.761  32.584  -4.511  1.00  0.72           H  
ATOM   1438 2HG  LYS A  95      -4.968  32.851  -6.059  1.00  0.72           H  
ATOM   1439 1HD  LYS A  95      -5.700  30.447  -6.678  1.00  0.72           H  
ATOM   1440 2HD  LYS A  95      -6.652  30.459  -5.191  1.00  0.72           H  
ATOM   1441 1HE  LYS A  95      -7.044  32.434  -7.485  1.00  0.72           H  
ATOM   1442 2HE  LYS A  95      -7.991  30.962  -7.225  1.00  0.72           H  
ATOM   1443 1HZ  LYS A  95      -9.104  32.894  -6.379  1.00  0.72           H  
ATOM   1444 2HZ  LYS A  95      -8.733  31.898  -5.130  1.00  0.72           H  
ATOM   1445 3HZ  LYS A  95      -7.854  33.283  -5.384  1.00  0.72           H  
ATOM   1446  N   GLU A  96      -3.822  32.319  -1.897  1.00  0.73           N  
ATOM   1447  CA  GLU A  96      -4.397  33.074  -0.782  1.00  0.73           C  
ATOM   1448  C   GLU A  96      -3.391  34.031  -0.126  1.00  0.73           C  
ATOM   1449  O   GLU A  96      -3.714  35.180   0.189  1.00  0.73           O  
ATOM   1450  CB  GLU A  96      -4.948  32.117   0.288  1.00  0.73           C  
ATOM   1451  CG  GLU A  96      -6.196  31.324  -0.140  1.00  0.73           C  
ATOM   1452  CD  GLU A  96      -6.723  30.381   0.939  1.00  0.73           C  
ATOM   1453  OE1 GLU A  96      -6.087  30.252   1.961  1.00  0.73           O  
ATOM   1454  OE2 GLU A  96      -7.766  29.802   0.734  1.00  0.73           O  
ATOM   1455  H   GLU A  96      -3.711  31.304  -1.867  1.00  0.73           H  
ATOM   1456  HA  GLU A  96      -5.224  33.668  -1.170  1.00  0.73           H  
ATOM   1457 1HB  GLU A  96      -4.172  31.397   0.556  1.00  0.73           H  
ATOM   1458 2HB  GLU A  96      -5.198  32.681   1.188  1.00  0.73           H  
ATOM   1459 1HG  GLU A  96      -6.984  32.027  -0.410  1.00  0.73           H  
ATOM   1460 2HG  GLU A  96      -5.944  30.744  -1.029  1.00  0.73           H  
ATOM   1461  N   ALA A  97      -2.155  33.577   0.056  1.00  0.74           N  
ATOM   1462  CA  ALA A  97      -1.122  34.371   0.704  1.00  0.74           C  
ATOM   1463  C   ALA A  97      -0.827  35.652  -0.098  1.00  0.74           C  
ATOM   1464  O   ALA A  97      -0.551  36.722   0.462  1.00  0.74           O  
ATOM   1465  CB  ALA A  97       0.097  33.499   0.902  1.00  0.74           C  
ATOM   1466  H   ALA A  97      -1.921  32.632  -0.236  1.00  0.74           H  
ATOM   1467  HA  ALA A  97      -1.494  34.676   1.682  1.00  0.74           H  
ATOM   1468 1HB  ALA A  97       0.863  34.034   1.427  1.00  0.74           H  
ATOM   1469 2HB  ALA A  97      -0.179  32.620   1.487  1.00  0.74           H  
ATOM   1470 3HB  ALA A  97       0.446  33.181  -0.063  1.00  0.74           H  
ATOM   1471  N   PHE A  98      -0.881  35.557  -1.423  1.00  0.76           N  
ATOM   1472  CA  PHE A  98      -0.694  36.733  -2.258  1.00  0.76           C  
ATOM   1473  C   PHE A  98      -1.937  37.628  -2.222  1.00  0.76           C  
ATOM   1474  O   PHE A  98      -1.820  38.850  -2.031  1.00  0.76           O  
ATOM   1475  CB  PHE A  98      -0.321  36.324  -3.694  1.00  0.76           C  
ATOM   1476  CG  PHE A  98       1.182  36.032  -3.940  1.00  0.76           C  
ATOM   1477  CD1 PHE A  98       1.772  34.786  -3.955  1.00  0.76           C  
ATOM   1478  CD2 PHE A  98       1.985  37.068  -4.191  1.00  0.76           C  
ATOM   1479  CE1 PHE A  98       3.134  34.661  -4.209  1.00  0.76           C  
ATOM   1480  CE2 PHE A  98       3.293  36.942  -4.418  1.00  0.76           C  
ATOM   1481  CZ  PHE A  98       3.878  35.731  -4.425  1.00  0.76           C  
ATOM   1482  H   PHE A  98      -1.063  34.659  -1.867  1.00  0.76           H  
ATOM   1483  HA  PHE A  98       0.127  37.316  -1.853  1.00  0.76           H  
ATOM   1484 1HB  PHE A  98      -0.880  35.428  -3.947  1.00  0.76           H  
ATOM   1485 2HB  PHE A  98      -0.636  37.095  -4.384  1.00  0.76           H  
ATOM   1486  HD1 PHE A  98       1.183  33.915  -3.780  1.00  0.76           H  
ATOM   1487  HD2 PHE A  98       1.562  38.009  -4.199  1.00  0.76           H  
ATOM   1488  HE1 PHE A  98       3.609  33.718  -4.240  1.00  0.76           H  
ATOM   1489  HE2 PHE A  98       3.866  37.828  -4.593  1.00  0.76           H  
ATOM   1490  HZ  PHE A  98       4.938  35.623  -4.610  1.00  0.76           H  
ATOM   1491  N   GLU A  99      -3.140  37.044  -2.295  1.00  0.79           N  
ATOM   1492  CA  GLU A  99      -4.363  37.852  -2.282  1.00  0.79           C  
ATOM   1493  C   GLU A  99      -4.481  38.684  -1.007  1.00  0.79           C  
ATOM   1494  O   GLU A  99      -4.875  39.849  -1.042  1.00  0.79           O  
ATOM   1495  CB  GLU A  99      -5.610  36.987  -2.475  1.00  0.79           C  
ATOM   1496  CG  GLU A  99      -5.774  36.403  -3.880  1.00  0.79           C  
ATOM   1497  CD  GLU A  99      -6.922  35.419  -3.995  1.00  0.79           C  
ATOM   1498  OE1 GLU A  99      -7.593  35.177  -3.020  1.00  0.79           O  
ATOM   1499  OE2 GLU A  99      -7.109  34.887  -5.071  1.00  0.79           O  
ATOM   1500  H   GLU A  99      -3.218  36.029  -2.407  1.00  0.79           H  
ATOM   1501  HA  GLU A  99      -4.303  38.548  -3.130  1.00  0.79           H  
ATOM   1502 1HB  GLU A  99      -5.576  36.152  -1.770  1.00  0.79           H  
ATOM   1503 2HB  GLU A  99      -6.497  37.572  -2.246  1.00  0.79           H  
ATOM   1504 1HG  GLU A  99      -5.954  37.227  -4.568  1.00  0.79           H  
ATOM   1505 2HG  GLU A  99      -4.851  35.929  -4.188  1.00  0.79           H  
ATOM   1506  N   ASP A 100      -4.062  38.107   0.128  1.00  0.81           N  
ATOM   1507  CA  ASP A 100      -4.099  38.804   1.417  1.00  0.81           C  
ATOM   1508  C   ASP A 100      -3.259  40.091   1.432  1.00  0.81           C  
ATOM   1509  O   ASP A 100      -3.461  40.954   2.288  1.00  0.81           O  
ATOM   1510  CB  ASP A 100      -3.621  37.896   2.563  1.00  0.81           C  
ATOM   1511  CG  ASP A 100      -4.632  36.802   3.007  1.00  0.81           C  
ATOM   1512  OD1 ASP A 100      -5.777  36.853   2.610  1.00  0.81           O  
ATOM   1513  OD2 ASP A 100      -4.238  35.950   3.781  1.00  0.81           O  
ATOM   1514  H   ASP A 100      -3.755  37.135   0.100  1.00  0.81           H  
ATOM   1515  HA  ASP A 100      -5.133  39.078   1.618  1.00  0.81           H  
ATOM   1516 1HB  ASP A 100      -2.703  37.393   2.244  1.00  0.81           H  
ATOM   1517 2HB  ASP A 100      -3.368  38.508   3.426  1.00  0.81           H  
ATOM   1518  N   ARG A 101      -2.283  40.201   0.522  1.00  0.81           N  
ATOM   1519  CA  ARG A 101      -1.398  41.355   0.438  1.00  0.81           C  
ATOM   1520  C   ARG A 101      -1.754  42.261  -0.748  1.00  0.81           C  
ATOM   1521  O   ARG A 101      -1.030  43.215  -1.062  1.00  0.81           O  
ATOM   1522  CB  ARG A 101       0.035  40.865   0.317  1.00  0.81           C  
ATOM   1523  CG  ARG A 101       0.578  40.179   1.584  1.00  0.81           C  
ATOM   1524  CD  ARG A 101       1.765  39.360   1.287  1.00  0.81           C  
ATOM   1525  NE  ARG A 101       2.402  38.806   2.489  1.00  0.81           N  
ATOM   1526  CZ  ARG A 101       1.994  37.713   3.189  1.00  0.81           C  
ATOM   1527  NH1 ARG A 101       0.935  37.007   2.832  1.00  0.81           N  
ATOM   1528  NH2 ARG A 101       2.678  37.337   4.260  1.00  0.81           N  
ATOM   1529  H   ARG A 101      -2.165  39.474  -0.182  1.00  0.81           H  
ATOM   1530  HA  ARG A 101      -1.492  41.932   1.355  1.00  0.81           H  
ATOM   1531 1HB  ARG A 101       0.103  40.148  -0.506  1.00  0.81           H  
ATOM   1532 2HB  ARG A 101       0.692  41.703   0.074  1.00  0.81           H  
ATOM   1533 1HG  ARG A 101       0.851  40.936   2.320  1.00  0.81           H  
ATOM   1534 2HG  ARG A 101      -0.189  39.524   2.000  1.00  0.81           H  
ATOM   1535 1HD  ARG A 101       1.419  38.531   0.680  1.00  0.81           H  
ATOM   1536 2HD  ARG A 101       2.502  39.942   0.733  1.00  0.81           H  
ATOM   1537  HE  ARG A 101       3.222  39.283   2.827  1.00  0.81           H  
ATOM   1538 1HH1 ARG A 101       0.383  37.247   1.999  1.00  0.81           H  
ATOM   1539 2HH1 ARG A 101       0.663  36.202   3.375  1.00  0.81           H  
ATOM   1540 1HH2 ARG A 101       3.498  37.853   4.554  1.00  0.81           H  
ATOM   1541 2HH2 ARG A 101       2.383  36.524   4.783  1.00  0.81           H  
ATOM   1542  N   GLY A 102      -2.883  41.968  -1.404  1.00  0.81           N  
ATOM   1543  CA  GLY A 102      -3.334  42.730  -2.561  1.00  0.81           C  
ATOM   1544  C   GLY A 102      -2.674  42.293  -3.869  1.00  0.81           C  
ATOM   1545  O   GLY A 102      -2.935  42.877  -4.920  1.00  0.81           O  
ATOM   1546  H   GLY A 102      -3.464  41.185  -1.101  1.00  0.81           H  
ATOM   1547 1HA  GLY A 102      -4.416  42.619  -2.647  1.00  0.81           H  
ATOM   1548 2HA  GLY A 102      -3.136  43.787  -2.393  1.00  0.81           H  
ATOM   1549  N   LEU A 103      -1.878  41.236  -3.827  1.00  0.80           N  
ATOM   1550  CA  LEU A 103      -1.179  40.772  -5.008  1.00  0.80           C  
ATOM   1551  C   LEU A 103      -2.087  39.798  -5.743  1.00  0.80           C  
ATOM   1552  O   LEU A 103      -2.455  38.747  -5.226  1.00  0.80           O  
ATOM   1553  CB  LEU A 103       0.141  40.154  -4.564  1.00  0.80           C  
ATOM   1554  CG  LEU A 103       1.106  41.133  -3.830  1.00  0.80           C  
ATOM   1555  CD1 LEU A 103       2.330  40.391  -3.267  1.00  0.80           C  
ATOM   1556  CD2 LEU A 103       1.536  42.181  -4.827  1.00  0.80           C  
ATOM   1557  H   LEU A 103      -1.748  40.724  -2.958  1.00  0.80           H  
ATOM   1558  HA  LEU A 103      -0.973  41.606  -5.661  1.00  0.80           H  
ATOM   1559 1HB  LEU A 103      -0.088  39.366  -3.875  1.00  0.80           H  
ATOM   1560 2HB  LEU A 103       0.656  39.748  -5.436  1.00  0.80           H  
ATOM   1561  HG  LEU A 103       0.588  41.610  -2.992  1.00  0.80           H  
ATOM   1562 1HD1 LEU A 103       2.990  41.099  -2.767  1.00  0.80           H  
ATOM   1563 2HD1 LEU A 103       2.004  39.640  -2.548  1.00  0.80           H  
ATOM   1564 3HD1 LEU A 103       2.868  39.918  -4.075  1.00  0.80           H  
ATOM   1565 1HD2 LEU A 103       2.202  42.891  -4.366  1.00  0.80           H  
ATOM   1566 2HD2 LEU A 103       2.048  41.715  -5.660  1.00  0.80           H  
ATOM   1567 3HD2 LEU A 103       0.673  42.701  -5.196  1.00  0.80           H  
ATOM   1568  N   ARG A 104      -2.511  40.181  -6.936  1.00  0.78           N  
ATOM   1569  CA  ARG A 104      -3.507  39.405  -7.648  1.00  0.78           C  
ATOM   1570  C   ARG A 104      -2.900  38.250  -8.399  1.00  0.78           C  
ATOM   1571  O   ARG A 104      -1.849  38.396  -9.010  1.00  0.78           O  
ATOM   1572  CB  ARG A 104      -4.228  40.287  -8.661  1.00  0.78           C  
ATOM   1573  CG  ARG A 104      -5.440  41.099  -8.162  1.00  0.78           C  
ATOM   1574  CD  ARG A 104      -5.088  42.187  -7.181  1.00  0.78           C  
ATOM   1575  NE  ARG A 104      -6.227  43.106  -6.991  1.00  0.78           N  
ATOM   1576  CZ  ARG A 104      -6.293  44.131  -6.104  1.00  0.78           C  
ATOM   1577  NH1 ARG A 104      -5.307  44.380  -5.278  1.00  0.78           N  
ATOM   1578  NH2 ARG A 104      -7.378  44.892  -6.070  1.00  0.78           N  
ATOM   1579  H   ARG A 104      -2.143  41.036  -7.354  1.00  0.78           H  
ATOM   1580  HA  ARG A 104      -4.227  39.016  -6.925  1.00  0.78           H  
ATOM   1581 1HB  ARG A 104      -3.513  41.007  -9.069  1.00  0.78           H  
ATOM   1582 2HB  ARG A 104      -4.566  39.667  -9.493  1.00  0.78           H  
ATOM   1583 1HG  ARG A 104      -5.932  41.566  -9.015  1.00  0.78           H  
ATOM   1584 2HG  ARG A 104      -6.139  40.421  -7.672  1.00  0.78           H  
ATOM   1585 1HD  ARG A 104      -4.850  41.736  -6.218  1.00  0.78           H  
ATOM   1586 2HD  ARG A 104      -4.227  42.761  -7.534  1.00  0.78           H  
ATOM   1587  HE  ARG A 104      -7.023  42.972  -7.595  1.00  0.78           H  
ATOM   1588 1HH1 ARG A 104      -4.473  43.777  -5.271  1.00  0.78           H  
ATOM   1589 2HH1 ARG A 104      -5.380  45.141  -4.624  1.00  0.78           H  
ATOM   1590 1HH2 ARG A 104      -8.146  44.707  -6.702  1.00  0.78           H  
ATOM   1591 2HH2 ARG A 104      -7.437  45.654  -5.413  1.00  0.78           H  
ATOM   1592  N   LEU A 105      -3.591  37.118  -8.401  1.00  0.76           N  
ATOM   1593  CA  LEU A 105      -3.150  35.960  -9.168  1.00  0.76           C  
ATOM   1594  C   LEU A 105      -3.685  36.030 -10.572  1.00  0.76           C  
ATOM   1595  O   LEU A 105      -4.891  36.175 -10.771  1.00  0.76           O  
ATOM   1596  CB  LEU A 105      -3.641  34.650  -8.544  1.00  0.76           C  
ATOM   1597  CG  LEU A 105      -3.303  33.385  -9.373  1.00  0.76           C  
ATOM   1598  CD1 LEU A 105      -1.798  33.144  -9.405  1.00  0.76           C  
ATOM   1599  CD2 LEU A 105      -4.031  32.224  -8.808  1.00  0.76           C  
ATOM   1600  H   LEU A 105      -4.444  37.055  -7.862  1.00  0.76           H  
ATOM   1601  HA  LEU A 105      -2.061  35.956  -9.219  1.00  0.76           H  
ATOM   1602 1HB  LEU A 105      -3.196  34.539  -7.558  1.00  0.76           H  
ATOM   1603 2HB  LEU A 105      -4.725  34.697  -8.426  1.00  0.76           H  
ATOM   1604  HG  LEU A 105      -3.637  33.545 -10.396  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 105      -1.575  32.292 -10.002  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 105      -1.293  34.002  -9.815  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 105      -1.458  32.964  -8.412  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 105      -3.847  31.352  -9.396  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 105      -3.698  32.055  -7.796  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 105      -5.092  32.437  -8.820  1.00  0.76           H  
ATOM   1611  N   THR A 106      -2.792  35.932 -11.545  1.00  0.76           N  
ATOM   1612  CA  THR A 106      -3.209  35.985 -12.925  1.00  0.76           C  
ATOM   1613  C   THR A 106      -3.135  34.594 -13.571  1.00  0.76           C  
ATOM   1614  O   THR A 106      -3.908  34.294 -14.483  1.00  0.76           O  
ATOM   1615  CB  THR A 106      -2.303  36.964 -13.687  1.00  0.76           C  
ATOM   1616  OG1 THR A 106      -0.970  36.479 -13.663  1.00  0.76           O  
ATOM   1617  CG2 THR A 106      -2.315  38.324 -12.988  1.00  0.76           C  
ATOM   1618  H   THR A 106      -1.808  35.831 -11.321  1.00  0.76           H  
ATOM   1619  HA  THR A 106      -4.238  36.336 -12.975  1.00  0.76           H  
ATOM   1620  HB  THR A 106      -2.641  37.066 -14.717  1.00  0.76           H  
ATOM   1621  HG1 THR A 106      -0.735  36.245 -12.739  1.00  0.76           H  
ATOM   1622 1HG2 THR A 106      -1.659  39.005 -13.519  1.00  0.76           H  
ATOM   1623 2HG2 THR A 106      -3.328  38.724 -12.977  1.00  0.76           H  
ATOM   1624 3HG2 THR A 106      -1.959  38.207 -11.958  1.00  0.76           H  
ATOM   1625  N   SER A 107      -2.240  33.726 -13.069  1.00  0.78           N  
ATOM   1626  CA  SER A 107      -2.107  32.377 -13.648  1.00  0.78           C  
ATOM   1627  C   SER A 107      -1.334  31.351 -12.804  1.00  0.78           C  
ATOM   1628  O   SER A 107      -0.349  31.695 -12.150  1.00  0.78           O  
ATOM   1629  CB  SER A 107      -1.428  32.473 -15.003  1.00  0.78           C  
ATOM   1630  OG  SER A 107      -1.247  31.203 -15.561  1.00  0.78           O  
ATOM   1631  H   SER A 107      -1.619  34.049 -12.332  1.00  0.78           H  
ATOM   1632  HA  SER A 107      -3.115  31.986 -13.795  1.00  0.78           H  
ATOM   1633 1HB  SER A 107      -2.025  33.083 -15.680  1.00  0.78           H  
ATOM   1634 2HB  SER A 107      -0.465  32.962 -14.890  1.00  0.78           H  
ATOM   1635  HG  SER A 107      -0.799  30.680 -14.885  1.00  0.78           H  
ATOM   1636  N   ILE A 108      -1.762  30.072 -12.874  1.00  0.82           N  
ATOM   1637  CA  ILE A 108      -1.020  28.929 -12.291  1.00  0.82           C  
ATOM   1638  C   ILE A 108      -0.860  27.794 -13.312  1.00  0.82           C  
ATOM   1639  O   ILE A 108      -1.841  27.369 -13.927  1.00  0.82           O  
ATOM   1640  CB  ILE A 108      -1.649  28.342 -11.000  1.00  0.82           C  
ATOM   1641  CG1 ILE A 108      -1.707  29.389  -9.949  1.00  0.82           C  
ATOM   1642  CG2 ILE A 108      -0.811  27.156 -10.494  1.00  0.82           C  
ATOM   1643  CD1 ILE A 108      -2.395  28.968  -8.663  1.00  0.82           C  
ATOM   1644  H   ILE A 108      -2.608  29.879 -13.393  1.00  0.82           H  
ATOM   1645  HA  ILE A 108      -0.028  29.273 -12.024  1.00  0.82           H  
ATOM   1646  HB  ILE A 108      -2.665  28.011 -11.202  1.00  0.82           H  
ATOM   1647 1HG1 ILE A 108      -0.712  29.702  -9.736  1.00  0.82           H  
ATOM   1648 2HG1 ILE A 108      -2.235  30.216 -10.354  1.00  0.82           H  
ATOM   1649 1HG2 ILE A 108      -1.250  26.756  -9.585  1.00  0.82           H  
ATOM   1650 2HG2 ILE A 108      -0.778  26.370 -11.245  1.00  0.82           H  
ATOM   1651 3HG2 ILE A 108       0.193  27.499 -10.291  1.00  0.82           H  
ATOM   1652 1HD1 ILE A 108      -2.393  29.798  -7.957  1.00  0.82           H  
ATOM   1653 2HD1 ILE A 108      -3.422  28.674  -8.875  1.00  0.82           H  
ATOM   1654 3HD1 ILE A 108      -1.865  28.132  -8.227  1.00  0.82           H  
ATOM   1655  N   GLU A 109       0.369  27.296 -13.473  1.00  0.86           N  
ATOM   1656  CA  GLU A 109       0.656  26.197 -14.398  1.00  0.86           C  
ATOM   1657  C   GLU A 109       1.508  25.105 -13.748  1.00  0.86           C  
ATOM   1658  O   GLU A 109       2.558  25.378 -13.167  1.00  0.86           O  
ATOM   1659  CB  GLU A 109       1.372  26.732 -15.642  1.00  0.86           C  
ATOM   1660  CG  GLU A 109       1.685  25.678 -16.704  1.00  0.86           C  
ATOM   1661  CD  GLU A 109       2.337  26.253 -17.943  1.00  0.86           C  
ATOM   1662  OE1 GLU A 109       2.500  27.449 -18.010  1.00  0.86           O  
ATOM   1663  OE2 GLU A 109       2.669  25.491 -18.822  1.00  0.86           O  
ATOM   1664  H   GLU A 109       1.130  27.715 -12.948  1.00  0.86           H  
ATOM   1665  HA  GLU A 109      -0.288  25.747 -14.706  1.00  0.86           H  
ATOM   1666 1HB  GLU A 109       0.758  27.505 -16.107  1.00  0.86           H  
ATOM   1667 2HB  GLU A 109       2.310  27.198 -15.344  1.00  0.86           H  
ATOM   1668 1HG  GLU A 109       2.353  24.928 -16.274  1.00  0.86           H  
ATOM   1669 2HG  GLU A 109       0.759  25.177 -16.983  1.00  0.86           H  
ATOM   1670  N   THR A 110       1.071  23.856 -13.879  1.00  0.90           N  
ATOM   1671  CA  THR A 110       1.797  22.749 -13.261  1.00  0.90           C  
ATOM   1672  C   THR A 110       2.373  21.795 -14.299  1.00  0.90           C  
ATOM   1673  O   THR A 110       1.668  21.375 -15.219  1.00  0.90           O  
ATOM   1674  CB  THR A 110       0.857  21.979 -12.320  1.00  0.90           C  
ATOM   1675  OG1 THR A 110       0.378  22.877 -11.319  1.00  0.90           O  
ATOM   1676  CG2 THR A 110       1.591  20.808 -11.652  1.00  0.90           C  
ATOM   1677  H   THR A 110       0.217  23.676 -14.389  1.00  0.90           H  
ATOM   1678  HA  THR A 110       2.625  23.146 -12.678  1.00  0.90           H  
ATOM   1679  HB  THR A 110       0.009  21.591 -12.882  1.00  0.90           H  
ATOM   1680  HG1 THR A 110      -0.032  22.374 -10.615  1.00  0.90           H  
ATOM   1681 1HG2 THR A 110       0.911  20.290 -10.984  1.00  0.90           H  
ATOM   1682 2HG2 THR A 110       1.942  20.115 -12.413  1.00  0.90           H  
ATOM   1683 3HG2 THR A 110       2.442  21.170 -11.088  1.00  0.90           H  
ATOM   1684  N   SER A 111       3.654  21.451 -14.143  1.00  0.92           N  
ATOM   1685  CA  SER A 111       4.313  20.521 -15.056  1.00  0.92           C  
ATOM   1686  C   SER A 111       5.551  19.895 -14.423  1.00  0.92           C  
ATOM   1687  O   SER A 111       6.291  20.560 -13.693  1.00  0.92           O  
ATOM   1688  CB  SER A 111       4.705  21.228 -16.339  1.00  0.92           C  
ATOM   1689  OG  SER A 111       5.351  20.344 -17.216  1.00  0.92           O  
ATOM   1690  H   SER A 111       4.183  21.843 -13.359  1.00  0.92           H  
ATOM   1691  HA  SER A 111       3.611  19.722 -15.297  1.00  0.92           H  
ATOM   1692 1HB  SER A 111       3.817  21.639 -16.821  1.00  0.92           H  
ATOM   1693 2HB  SER A 111       5.365  22.061 -16.104  1.00  0.92           H  
ATOM   1694  HG  SER A 111       6.081  19.968 -16.718  1.00  0.92           H  
ATOM   1695  N   GLY A 112       5.808  18.627 -14.733  1.00  0.91           N  
ATOM   1696  CA  GLY A 112       7.011  17.985 -14.220  1.00  0.91           C  
ATOM   1697  C   GLY A 112       7.004  17.996 -12.700  1.00  0.91           C  
ATOM   1698  O   GLY A 112       6.059  17.523 -12.072  1.00  0.91           O  
ATOM   1699  H   GLY A 112       5.169  18.115 -15.326  1.00  0.91           H  
ATOM   1700 1HA  GLY A 112       7.061  16.958 -14.583  1.00  0.91           H  
ATOM   1701 2HA  GLY A 112       7.894  18.505 -14.592  1.00  0.91           H  
ATOM   1702  N   ASN A 113       8.070  18.543 -12.120  1.00  0.87           N  
ATOM   1703  CA  ASN A 113       8.233  18.628 -10.675  1.00  0.87           C  
ATOM   1704  C   ASN A 113       8.117  20.071 -10.176  1.00  0.87           C  
ATOM   1705  O   ASN A 113       8.671  20.409  -9.128  1.00  0.87           O  
ATOM   1706  CB  ASN A 113       9.549  18.009 -10.232  1.00  0.87           C  
ATOM   1707  CG  ASN A 113       9.598  16.518 -10.482  1.00  0.87           C  
ATOM   1708  OD1 ASN A 113       8.942  15.725  -9.801  1.00  0.87           O  
ATOM   1709  ND2 ASN A 113      10.375  16.122 -11.461  1.00  0.87           N  
ATOM   1710  H   ASN A 113       8.796  18.921 -12.710  1.00  0.87           H  
ATOM   1711  HA  ASN A 113       7.424  18.067 -10.203  1.00  0.87           H  
ATOM   1712 1HB  ASN A 113      10.377  18.488 -10.753  1.00  0.87           H  
ATOM   1713 2HB  ASN A 113       9.689  18.183  -9.164  1.00  0.87           H  
ATOM   1714 1HD2 ASN A 113      10.452  15.148 -11.675  1.00  0.87           H  
ATOM   1715 2HD2 ASN A 113      10.895  16.793 -11.989  1.00  0.87           H  
ATOM   1716  N   SER A 114       7.428  20.943 -10.926  1.00  0.82           N  
ATOM   1717  CA  SER A 114       7.293  22.319 -10.449  1.00  0.82           C  
ATOM   1718  C   SER A 114       5.974  23.011 -10.823  1.00  0.82           C  
ATOM   1719  O   SER A 114       5.281  22.629 -11.774  1.00  0.82           O  
ATOM   1720  CB  SER A 114       8.436  23.159 -10.992  1.00  0.82           C  
ATOM   1721  OG  SER A 114       8.342  23.306 -12.386  1.00  0.82           O  
ATOM   1722  H   SER A 114       7.003  20.659 -11.810  1.00  0.82           H  
ATOM   1723  HA  SER A 114       7.352  22.285  -9.367  1.00  0.82           H  
ATOM   1724 1HB  SER A 114       8.435  24.138 -10.517  1.00  0.82           H  
ATOM   1725 2HB  SER A 114       9.379  22.679 -10.742  1.00  0.82           H  
ATOM   1726  HG  SER A 114       8.039  22.450 -12.723  1.00  0.82           H  
ATOM   1727  N   ILE A 115       5.649  24.064 -10.065  1.00  0.77           N  
ATOM   1728  CA  ILE A 115       4.457  24.861 -10.348  1.00  0.77           C  
ATOM   1729  C   ILE A 115       4.810  26.323 -10.559  1.00  0.77           C  
ATOM   1730  O   ILE A 115       5.475  26.935  -9.720  1.00  0.77           O  
ATOM   1731  CB  ILE A 115       3.431  24.771  -9.211  1.00  0.77           C  
ATOM   1732  CG1 ILE A 115       3.044  23.328  -8.982  1.00  0.77           C  
ATOM   1733  CG2 ILE A 115       2.196  25.568  -9.628  1.00  0.77           C  
ATOM   1734  CD1 ILE A 115       2.251  23.111  -7.766  1.00  0.77           C  
ATOM   1735  H   ILE A 115       6.262  24.294  -9.283  1.00  0.77           H  
ATOM   1736  HA  ILE A 115       3.996  24.491 -11.260  1.00  0.77           H  
ATOM   1737  HB  ILE A 115       3.846  25.169  -8.286  1.00  0.77           H  
ATOM   1738 1HG1 ILE A 115       2.476  22.989  -9.823  1.00  0.77           H  
ATOM   1739 2HG1 ILE A 115       3.942  22.727  -8.897  1.00  0.77           H  
ATOM   1740 1HG2 ILE A 115       1.445  25.512  -8.874  1.00  0.77           H  
ATOM   1741 2HG2 ILE A 115       2.461  26.605  -9.794  1.00  0.77           H  
ATOM   1742 3HG2 ILE A 115       1.798  25.148 -10.554  1.00  0.77           H  
ATOM   1743 1HD1 ILE A 115       2.025  22.053  -7.666  1.00  0.77           H  
ATOM   1744 2HD1 ILE A 115       2.827  23.442  -6.905  1.00  0.77           H  
ATOM   1745 3HD1 ILE A 115       1.329  23.674  -7.827  1.00  0.77           H  
ATOM   1746  N   HIS A 116       4.391  26.879 -11.690  1.00  0.74           N  
ATOM   1747  CA  HIS A 116       4.668  28.271 -12.005  1.00  0.74           C  
ATOM   1748  C   HIS A 116       3.437  29.127 -11.725  1.00  0.74           C  
ATOM   1749  O   HIS A 116       2.324  28.791 -12.132  1.00  0.74           O  
ATOM   1750  CB  HIS A 116       5.104  28.407 -13.467  1.00  0.74           C  
ATOM   1751  CG  HIS A 116       5.526  29.793 -13.883  1.00  0.74           C  
ATOM   1752  ND1 HIS A 116       4.625  30.796 -14.182  1.00  0.74           N  
ATOM   1753  CD2 HIS A 116       6.758  30.325 -14.069  1.00  0.74           C  
ATOM   1754  CE1 HIS A 116       5.286  31.890 -14.528  1.00  0.74           C  
ATOM   1755  NE2 HIS A 116       6.581  31.624 -14.484  1.00  0.74           N  
ATOM   1756  H   HIS A 116       3.835  26.325 -12.335  1.00  0.74           H  
ATOM   1757  HA  HIS A 116       5.473  28.641 -11.382  1.00  0.74           H  
ATOM   1758 1HB  HIS A 116       5.945  27.734 -13.650  1.00  0.74           H  
ATOM   1759 2HB  HIS A 116       4.288  28.090 -14.116  1.00  0.74           H  
ATOM   1760  HD1 HIS A 116       3.630  30.734 -14.102  1.00  0.74           H  
ATOM   1761  HD2 HIS A 116       7.764  29.913 -13.966  1.00  0.74           H  
ATOM   1762  HE1 HIS A 116       4.750  32.799 -14.800  1.00  0.74           H  
ATOM   1763  N   LEU A 117       3.636  30.231 -11.023  1.00  0.75           N  
ATOM   1764  CA  LEU A 117       2.555  31.141 -10.709  1.00  0.75           C  
ATOM   1765  C   LEU A 117       2.902  32.568 -11.143  1.00  0.75           C  
ATOM   1766  O   LEU A 117       4.050  32.999 -11.023  1.00  0.75           O  
ATOM   1767  CB  LEU A 117       2.294  31.119  -9.210  1.00  0.75           C  
ATOM   1768  CG  LEU A 117       1.935  29.775  -8.586  1.00  0.75           C  
ATOM   1769  CD1 LEU A 117       3.221  29.043  -8.138  1.00  0.75           C  
ATOM   1770  CD2 LEU A 117       1.009  30.024  -7.419  1.00  0.75           C  
ATOM   1771  H   LEU A 117       4.566  30.430 -10.679  1.00  0.75           H  
ATOM   1772  HA  LEU A 117       1.665  30.818 -11.232  1.00  0.75           H  
ATOM   1773 1HB  LEU A 117       3.168  31.480  -8.716  1.00  0.75           H  
ATOM   1774 2HB  LEU A 117       1.465  31.792  -9.018  1.00  0.75           H  
ATOM   1775  HG  LEU A 117       1.446  29.159  -9.319  1.00  0.75           H  
ATOM   1776 1HD1 LEU A 117       2.964  28.081  -7.695  1.00  0.75           H  
ATOM   1777 2HD1 LEU A 117       3.875  28.878  -8.982  1.00  0.75           H  
ATOM   1778 3HD1 LEU A 117       3.749  29.644  -7.409  1.00  0.75           H  
ATOM   1779 1HD2 LEU A 117       0.730  29.089  -6.973  1.00  0.75           H  
ATOM   1780 2HD2 LEU A 117       1.517  30.635  -6.694  1.00  0.75           H  
ATOM   1781 3HD2 LEU A 117       0.115  30.540  -7.757  1.00  0.75           H  
ATOM   1782  N   LYS A 118       1.907  33.325 -11.599  1.00  0.82           N  
ATOM   1783  CA  LYS A 118       2.139  34.731 -11.964  1.00  0.82           C  
ATOM   1784  C   LYS A 118       1.189  35.677 -11.230  1.00  0.82           C  
ATOM   1785  O   LYS A 118      -0.043  35.499 -11.282  1.00  0.82           O  
ATOM   1786  CB  LYS A 118       2.023  34.922 -13.472  1.00  0.82           C  
ATOM   1787  CG  LYS A 118       2.301  36.350 -13.946  1.00  0.82           C  
ATOM   1788  CD  LYS A 118       2.217  36.443 -15.460  1.00  0.82           C  
ATOM   1789  CE  LYS A 118       2.475  37.852 -15.945  1.00  0.82           C  
ATOM   1790  NZ  LYS A 118       2.362  37.952 -17.427  1.00  0.82           N  
ATOM   1791  H   LYS A 118       0.987  32.903 -11.713  1.00  0.82           H  
ATOM   1792  HA  LYS A 118       3.151  35.004 -11.670  1.00  0.82           H  
ATOM   1793 1HB  LYS A 118       2.723  34.258 -13.976  1.00  0.82           H  
ATOM   1794 2HB  LYS A 118       1.019  34.651 -13.796  1.00  0.82           H  
ATOM   1795 1HG  LYS A 118       1.566  37.029 -13.512  1.00  0.82           H  
ATOM   1796 2HG  LYS A 118       3.288  36.668 -13.612  1.00  0.82           H  
ATOM   1797 1HD  LYS A 118       2.948  35.771 -15.908  1.00  0.82           H  
ATOM   1798 2HD  LYS A 118       1.219  36.138 -15.780  1.00  0.82           H  
ATOM   1799 1HE  LYS A 118       1.751  38.525 -15.486  1.00  0.82           H  
ATOM   1800 2HE  LYS A 118       3.478  38.155 -15.644  1.00  0.82           H  
ATOM   1801 1HZ  LYS A 118       2.538  38.901 -17.716  1.00  0.82           H  
ATOM   1802 2HZ  LYS A 118       3.036  37.337 -17.862  1.00  0.82           H  
ATOM   1803 3HZ  LYS A 118       1.430  37.681 -17.708  1.00  0.82           H  
ATOM   1804  N   PHE A 119       1.783  36.697 -10.580  1.00  0.93           N  
ATOM   1805  CA  PHE A 119       1.076  37.678  -9.761  1.00  0.93           C  
ATOM   1806  C   PHE A 119       1.365  39.151 -10.118  1.00  0.93           C  
ATOM   1807  O   PHE A 119       2.416  39.482 -10.686  1.00  0.93           O  
ATOM   1808  CB  PHE A 119       1.477  37.505  -8.295  1.00  0.93           C  
ATOM   1809  CG  PHE A 119       1.211  36.164  -7.757  1.00  0.93           C  
ATOM   1810  CD1 PHE A 119       2.187  35.184  -7.824  1.00  0.93           C  
ATOM   1811  CD2 PHE A 119       0.000  35.866  -7.189  1.00  0.93           C  
ATOM   1812  CE1 PHE A 119       1.947  33.937  -7.317  1.00  0.93           C  
ATOM   1813  CE2 PHE A 119      -0.246  34.618  -6.689  1.00  0.93           C  
ATOM   1814  CZ  PHE A 119       0.724  33.647  -6.751  1.00  0.93           C  
ATOM   1815  H   PHE A 119       2.796  36.771 -10.620  1.00  0.93           H  
ATOM   1816  HA  PHE A 119       0.022  37.484  -9.889  1.00  0.93           H  
ATOM   1817 1HB  PHE A 119       2.542  37.715  -8.180  1.00  0.93           H  
ATOM   1818 2HB  PHE A 119       0.932  38.227  -7.684  1.00  0.93           H  
ATOM   1819  HD1 PHE A 119       3.157  35.419  -8.276  1.00  0.93           H  
ATOM   1820  HD2 PHE A 119      -0.765  36.641  -7.136  1.00  0.93           H  
ATOM   1821  HE1 PHE A 119       2.723  33.185  -7.357  1.00  0.93           H  
ATOM   1822  HE2 PHE A 119      -1.208  34.398  -6.236  1.00  0.93           H  
ATOM   1823  HZ  PHE A 119       0.521  32.666  -6.342  1.00  0.93           H  
ATOM   1824  N   ARG A 120       0.445  40.054  -9.744  1.00  1.11           N  
ATOM   1825  CA  ARG A 120       0.705  41.496  -9.937  1.00  1.11           C  
ATOM   1826  C   ARG A 120       0.000  42.445  -8.946  1.00  1.11           C  
ATOM   1827  O   ARG A 120      -1.071  42.119  -8.420  1.00  1.11           O  
ATOM   1828  CB  ARG A 120       0.297  41.895 -11.344  1.00  1.11           C  
ATOM   1829  CG  ARG A 120      -1.193  41.770 -11.605  1.00  1.11           C  
ATOM   1830  CD  ARG A 120      -1.554  42.098 -13.011  1.00  1.11           C  
ATOM   1831  NE  ARG A 120      -2.989  41.967 -13.235  1.00  1.11           N  
ATOM   1832  CZ  ARG A 120      -3.602  42.100 -14.427  1.00  1.11           C  
ATOM   1833  NH1 ARG A 120      -2.900  42.367 -15.505  1.00  1.11           N  
ATOM   1834  NH2 ARG A 120      -4.913  41.958 -14.511  1.00  1.11           N  
ATOM   1835  H   ARG A 120      -0.424  39.715  -9.328  1.00  1.11           H  
ATOM   1836  HA  ARG A 120       1.778  41.653  -9.833  1.00  1.11           H  
ATOM   1837 1HB  ARG A 120       0.594  42.928 -11.528  1.00  1.11           H  
ATOM   1838 2HB  ARG A 120       0.817  41.268 -12.065  1.00  1.11           H  
ATOM   1839 1HG  ARG A 120      -1.516  40.751 -11.385  1.00  1.11           H  
ATOM   1840 2HG  ARG A 120      -1.721  42.461 -10.948  1.00  1.11           H  
ATOM   1841 1HD  ARG A 120      -1.268  43.127 -13.228  1.00  1.11           H  
ATOM   1842 2HD  ARG A 120      -1.037  41.426 -13.692  1.00  1.11           H  
ATOM   1843  HE  ARG A 120      -3.567  41.762 -12.433  1.00  1.11           H  
ATOM   1844 1HH1 ARG A 120      -1.898  42.476 -15.441  1.00  1.11           H  
ATOM   1845 2HH1 ARG A 120      -3.364  42.465 -16.397  1.00  1.11           H  
ATOM   1846 1HH2 ARG A 120      -5.453  41.751 -13.682  1.00  1.11           H  
ATOM   1847 2HH2 ARG A 120      -5.375  42.055 -15.403  1.00  1.11           H  
ATOM   1848  N   TYR A 121       0.616  43.634  -8.743  1.00  1.33           N  
ATOM   1849  CA  TYR A 121       0.106  44.765  -7.928  1.00  1.33           C  
ATOM   1850  C   TYR A 121       1.204  45.347  -7.047  1.00  1.33           C  
ATOM   1851  O   TYR A 121       1.014  46.403  -6.440  1.00  1.33           O  
ATOM   1852  OXT TYR A 121       2.104  44.597  -6.676  1.00  1.33           O  
ATOM   1853  CB  TYR A 121      -1.112  44.403  -7.067  1.00  1.33           C  
ATOM   1854  CG  TYR A 121      -1.601  45.481  -6.115  1.00  1.33           C  
ATOM   1855  CD1 TYR A 121      -2.383  46.535  -6.560  1.00  1.33           C  
ATOM   1856  CD2 TYR A 121      -1.274  45.383  -4.764  1.00  1.33           C  
ATOM   1857  CE1 TYR A 121      -2.832  47.486  -5.653  1.00  1.33           C  
ATOM   1858  CE2 TYR A 121      -1.723  46.320  -3.867  1.00  1.33           C  
ATOM   1859  CZ  TYR A 121      -2.495  47.371  -4.303  1.00  1.33           C  
ATOM   1860  OH  TYR A 121      -2.942  48.312  -3.404  1.00  1.33           O  
ATOM   1861  H   TYR A 121       1.515  43.775  -9.219  1.00  1.33           H  
ATOM   1862  HA  TYR A 121      -0.205  45.556  -8.610  1.00  1.33           H  
ATOM   1863 1HB  TYR A 121      -1.959  44.166  -7.707  1.00  1.33           H  
ATOM   1864 2HB  TYR A 121      -0.900  43.562  -6.488  1.00  1.33           H  
ATOM   1865  HD1 TYR A 121      -2.650  46.611  -7.614  1.00  1.33           H  
ATOM   1866  HD2 TYR A 121      -0.667  44.550  -4.413  1.00  1.33           H  
ATOM   1867  HE1 TYR A 121      -3.450  48.316  -5.995  1.00  1.33           H  
ATOM   1868  HE2 TYR A 121      -1.465  46.226  -2.810  1.00  1.33           H  
ATOM   1869  HH  TYR A 121      -3.460  48.975  -3.867  1.00  1.33           H  
TER    1870
ENDMDL

REMARK ID 174523 MODEL 4 2021-12-25_00000057_1_11
PFRMAT TS
TARGET 2021-12-25_00000057_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.244  14.115   2.136  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.525  12.854   2.251  1.00 10.00           C  
ATOM      3  C   MET A   1       3.094  11.842   1.264  1.00 10.00           C  
ATOM      4  O   MET A   1       3.485  10.730   1.638  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.028  13.057   2.017  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.201  11.791   2.199  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.563  12.008   1.855  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.593  12.110   0.068  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.575  14.401   3.045  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.030  13.991   1.514  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.626  14.822   1.764  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.674  12.457   3.255  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.650  13.808   2.708  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.861  13.427   1.003  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.583  11.023   1.554  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.307  11.449   3.224  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.619  12.244  -0.270  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.986  12.954  -0.261  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.197  11.199  -0.348  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.122  12.225  -0.009  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.653  11.376  -1.070  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.959  11.742  -2.364  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.992  12.502  -2.352  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.766  13.128  -0.281  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.725  11.526  -1.169  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.498  10.328  -0.838  1.00 10.00           H  
ATOM     27  N   SER A   3       3.457  11.222  -3.477  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.878  11.559  -4.770  1.00 10.00           C  
ATOM     29  C   SER A   3       2.026  10.469  -5.418  1.00 10.00           C  
ATOM     30  O   SER A   3       1.153  10.775  -6.218  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.982  11.950  -5.715  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.641  13.103  -5.267  1.00 10.00           O  
ATOM     33  H   SER A   3       4.256  10.605  -3.426  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.235  12.429  -4.630  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.683  11.129  -5.784  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.573  12.120  -6.715  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.976  13.800  -5.278  1.00 10.00           H  
ATOM     38  N   SER A   4       2.282   9.200  -5.118  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.586   8.113  -5.823  1.00 10.00           C  
ATOM     40  C   SER A   4       0.541   7.396  -4.978  1.00 10.00           C  
ATOM     41  O   SER A   4       0.160   6.261  -5.253  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.566   7.115  -6.435  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.338   7.702  -7.461  1.00 10.00           O  
ATOM     44  H   SER A   4       2.983   8.979  -4.429  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.055   8.562  -6.658  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.223   6.741  -5.675  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.016   6.267  -6.830  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.776   7.687  -8.247  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.024   8.109  -4.013  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.049   7.548  -3.128  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.418   7.541  -3.810  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.431   7.200  -3.202  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.170   8.370  -1.836  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.003   8.288  -0.892  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.317   7.145  -0.183  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.895   9.216  -0.527  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.374   7.390   0.587  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.739   8.638   0.398  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.297   9.055  -3.860  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.792   6.522  -2.867  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.306   9.421  -2.102  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.066   8.062  -1.297  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.932  10.242  -0.886  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.858   6.680   1.261  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.523   9.130   0.865  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.426   7.912  -5.087  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.608   7.964  -5.916  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.648   6.749  -6.849  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.548   6.618  -7.682  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.556   9.257  -6.720  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.512  10.473  -5.834  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.598  10.929  -5.118  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.482  11.303  -5.530  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.243  11.998  -4.420  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.965  12.244  -4.653  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.549   8.177  -5.501  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.504   7.956  -5.298  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.669   9.255  -7.356  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.432   9.328  -7.369  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.461  11.231  -5.911  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.891  12.577  -3.761  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.421  12.996  -4.252  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.674   5.847  -6.683  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.598   4.609  -7.449  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.127   3.463  -6.592  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.538   3.095  -5.574  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.160   4.361  -7.898  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.665   5.373  -8.881  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.519   5.105 -10.234  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.334   6.665  -8.717  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.083   6.198 -10.842  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.034   7.148  -9.936  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.934   6.021  -6.002  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.224   4.680  -8.339  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.501   4.373  -7.029  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.087   3.396  -8.348  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.505   4.192 -10.651  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.324   7.309  -7.856  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.114   6.209 -11.916  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.252   2.893  -6.997  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.954   1.904  -6.178  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.334   0.508  -6.170  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.902  -0.452  -6.693  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.405   1.840  -6.636  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.110   3.143  -6.415  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.868   3.406  -5.295  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.136   4.271  -7.163  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.342   4.639  -5.371  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.910   5.183  -6.494  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.666   3.195  -7.868  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.956   2.250  -5.144  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.449   1.589  -7.696  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.932   1.061  -6.086  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.631   4.430  -8.117  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.976   5.127  -4.632  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.108   6.119  -6.817  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.168   0.423  -5.544  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.382  -0.797  -5.436  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.856  -0.987  -4.017  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.816  -0.054  -3.218  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.209  -0.789  -6.423  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.638  -0.746  -7.862  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.196  -1.831  -8.506  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.580   0.244  -8.776  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.466  -1.500  -9.758  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.101  -0.245  -9.946  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.800   1.294  -5.164  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.010  -1.657  -5.668  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.580   0.079  -6.227  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.597  -1.681  -6.275  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.633  -2.605  -8.045  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.221   1.256  -8.732  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.917  -2.223 -10.436  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.427  -2.205  -3.707  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.850  -2.535  -2.404  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.502  -1.858  -2.124  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.911  -1.710  -0.966  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.676  -4.051  -2.315  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.304  -4.573  -3.327  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.016  -4.713  -4.667  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.588  -4.983  -3.202  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.035  -5.186  -5.318  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.018  -5.360  -4.453  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.504  -2.936  -4.401  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.541  -2.224  -1.619  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.322  -4.321  -1.320  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.635  -4.544  -2.471  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.173  -5.008  -2.283  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.083  -5.396  -6.386  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.941  -5.709  -4.669  1.00 10.00           H  
ATOM    151  N   SER A  11       1.184  -1.392  -3.174  1.00 12.63           N  
ATOM    152  CA  SER A  11       2.509  -0.784  -3.031  1.00 12.63           C  
ATOM    153  C   SER A  11       2.451   0.657  -2.515  1.00 12.63           C  
ATOM    154  O   SER A  11       2.826   1.600  -3.207  1.00 12.63           O  
ATOM    155  CB  SER A  11       3.235  -0.801  -4.366  1.00 12.63           C  
ATOM    156  OG  SER A  11       3.474  -2.113  -4.800  1.00 12.63           O  
ATOM    157  H   SER A  11       0.786  -1.506  -4.092  1.00 12.63           H  
ATOM    158  HA  SER A  11       3.078  -1.379  -2.320  1.00 12.63           H  
ATOM    159 1HB  SER A  11       2.637  -0.272  -5.109  1.00 12.63           H  
ATOM    160 2HB  SER A  11       4.182  -0.269  -4.269  1.00 12.63           H  
ATOM    161  HG  SER A  11       3.965  -2.035  -5.623  1.00 12.63           H  
ATOM    162  N   SER A  12       2.006   0.794  -1.269  1.00 11.71           N  
ATOM    163  CA  SER A  12       1.833   2.070  -0.577  1.00 11.71           C  
ATOM    164  C   SER A  12       3.120   2.621   0.051  1.00 11.71           C  
ATOM    165  O   SER A  12       3.148   3.746   0.552  1.00 11.71           O  
ATOM    166  CB  SER A  12       0.752   1.932   0.476  1.00 11.71           C  
ATOM    167  OG  SER A  12       1.137   1.034   1.479  1.00 11.71           O  
ATOM    168  H   SER A  12       1.725  -0.069  -0.805  1.00 11.71           H  
ATOM    169  HA  SER A  12       1.486   2.800  -1.312  1.00 11.71           H  
ATOM    170 1HB  SER A  12       0.546   2.907   0.913  1.00 11.71           H  
ATOM    171 2HB  SER A  12      -0.168   1.583   0.005  1.00 11.71           H  
ATOM    172  HG  SER A  12       1.196   0.170   1.049  1.00 11.71           H  
ATOM    173  N   GLY A  13       4.200   1.840   0.026  1.00 10.61           N  
ATOM    174  CA  GLY A  13       5.481   2.240   0.623  1.00 10.61           C  
ATOM    175  C   GLY A  13       6.219   3.252  -0.260  1.00 10.61           C  
ATOM    176  O   GLY A  13       7.274   2.961  -0.829  1.00 10.61           O  
ATOM    177  H   GLY A  13       4.121   0.938  -0.417  1.00 10.61           H  
ATOM    178 1HA  GLY A  13       5.301   2.674   1.608  1.00 10.61           H  
ATOM    179 2HA  GLY A  13       6.103   1.359   0.772  1.00 10.61           H  
ATOM    180  N   LEU A  14       5.629   4.427  -0.380  1.00  9.42           N  
ATOM    181  CA  LEU A  14       6.101   5.485  -1.261  1.00  9.42           C  
ATOM    182  C   LEU A  14       7.044   6.461  -0.574  1.00  9.42           C  
ATOM    183  O   LEU A  14       6.910   6.732   0.620  1.00  9.42           O  
ATOM    184  CB  LEU A  14       4.880   6.226  -1.772  1.00  9.42           C  
ATOM    185  CG  LEU A  14       3.901   5.353  -2.516  1.00  9.42           C  
ATOM    186  CD1 LEU A  14       2.726   6.164  -2.853  1.00  9.42           C  
ATOM    187  CD2 LEU A  14       4.554   4.768  -3.742  1.00  9.42           C  
ATOM    188  H   LEU A  14       4.763   4.549   0.141  1.00  9.42           H  
ATOM    189  HA  LEU A  14       6.625   5.028  -2.094  1.00  9.42           H  
ATOM    190 1HB  LEU A  14       4.350   6.654  -0.922  1.00  9.42           H  
ATOM    191 2HB  LEU A  14       5.193   7.028  -2.434  1.00  9.42           H  
ATOM    192  HG  LEU A  14       3.579   4.547  -1.885  1.00  9.42           H  
ATOM    193 1HD1 LEU A  14       2.001   5.547  -3.381  1.00  9.42           H  
ATOM    194 2HD1 LEU A  14       2.287   6.543  -1.953  1.00  9.42           H  
ATOM    195 3HD1 LEU A  14       3.033   6.981  -3.467  1.00  9.42           H  
ATOM    196 1HD2 LEU A  14       3.828   4.135  -4.261  1.00  9.42           H  
ATOM    197 2HD2 LEU A  14       4.881   5.566  -4.401  1.00  9.42           H  
ATOM    198 3HD2 LEU A  14       5.414   4.164  -3.445  1.00  9.42           H  
ATOM    199  N   VAL A  15       7.989   7.009  -1.340  1.00  8.22           N  
ATOM    200  CA  VAL A  15       8.913   8.000  -0.794  1.00  8.22           C  
ATOM    201  C   VAL A  15       8.900   9.309  -1.608  1.00  8.22           C  
ATOM    202  O   VAL A  15       9.211   9.302  -2.807  1.00  8.22           O  
ATOM    203  CB  VAL A  15      10.349   7.447  -0.797  1.00  8.22           C  
ATOM    204  CG1 VAL A  15      11.312   8.482  -0.226  1.00  8.22           C  
ATOM    205  CG2 VAL A  15      10.404   6.163  -0.009  1.00  8.22           C  
ATOM    206  H   VAL A  15       8.061   6.732  -2.308  1.00  8.22           H  
ATOM    207  HA  VAL A  15       8.624   8.165   0.237  1.00  8.22           H  
ATOM    208  HB  VAL A  15      10.646   7.260  -1.817  1.00  8.22           H  
ATOM    209 1HG1 VAL A  15      12.328   8.090  -0.255  1.00  8.22           H  
ATOM    210 2HG1 VAL A  15      11.262   9.396  -0.798  1.00  8.22           H  
ATOM    211 3HG1 VAL A  15      11.043   8.698   0.802  1.00  8.22           H  
ATOM    212 1HG2 VAL A  15      11.418   5.772  -0.022  1.00  8.22           H  
ATOM    213 2HG2 VAL A  15      10.101   6.365   1.016  1.00  8.22           H  
ATOM    214 3HG2 VAL A  15       9.728   5.423  -0.445  1.00  8.22           H  
ATOM    215  N   PRO A  16       8.629  10.473  -0.986  1.00  7.07           N  
ATOM    216  CA  PRO A  16       8.563  11.779  -1.619  1.00  7.07           C  
ATOM    217  C   PRO A  16       9.947  12.353  -1.892  1.00  7.07           C  
ATOM    218  O   PRO A  16      10.349  13.352  -1.301  1.00  7.07           O  
ATOM    219  CB  PRO A  16       7.809  12.607  -0.581  1.00  7.07           C  
ATOM    220  CG  PRO A  16       8.209  11.995   0.737  1.00  7.07           C  
ATOM    221  CD  PRO A  16       8.327  10.501   0.460  1.00  7.07           C  
ATOM    222  HA  PRO A  16       7.988  11.703  -2.554  1.00  7.07           H  
ATOM    223 1HB  PRO A  16       8.101  13.664  -0.674  1.00  7.07           H  
ATOM    224 2HB  PRO A  16       6.735  12.562  -0.770  1.00  7.07           H  
ATOM    225 1HG  PRO A  16       9.159  12.433   1.080  1.00  7.07           H  
ATOM    226 2HG  PRO A  16       7.457  12.227   1.507  1.00  7.07           H  
ATOM    227 1HD  PRO A  16       9.157  10.104   1.055  1.00  7.07           H  
ATOM    228 2HD  PRO A  16       7.366   9.993   0.673  1.00  7.07           H  
ATOM    229  N   ARG A  17      10.665  11.711  -2.804  1.00  5.98           N  
ATOM    230  CA  ARG A  17      12.033  12.096  -3.167  1.00  5.98           C  
ATOM    231  C   ARG A  17      12.076  13.358  -4.027  1.00  5.98           C  
ATOM    232  O   ARG A  17      13.140  13.935  -4.257  1.00  5.98           O  
ATOM    233  CB  ARG A  17      12.724  10.970  -3.923  1.00  5.98           C  
ATOM    234  CG  ARG A  17      12.999   9.735  -3.102  1.00  5.98           C  
ATOM    235  CD  ARG A  17      13.840   8.745  -3.819  1.00  5.98           C  
ATOM    236  NE  ARG A  17      14.152   7.596  -2.977  1.00  5.98           N  
ATOM    237  CZ  ARG A  17      13.440   6.456  -2.928  1.00  5.98           C  
ATOM    238  NH1 ARG A  17      12.393   6.298  -3.698  1.00  5.98           N  
ATOM    239  NH2 ARG A  17      13.802   5.488  -2.107  1.00  5.98           N  
ATOM    240  H   ARG A  17      10.247  10.887  -3.231  1.00  5.98           H  
ATOM    241  HA  ARG A  17      12.588  12.290  -2.247  1.00  5.98           H  
ATOM    242 1HB  ARG A  17      12.098  10.666  -4.758  1.00  5.98           H  
ATOM    243 2HB  ARG A  17      13.669  11.322  -4.333  1.00  5.98           H  
ATOM    244 1HG  ARG A  17      13.487  10.004  -2.167  1.00  5.98           H  
ATOM    245 2HG  ARG A  17      12.044   9.254  -2.899  1.00  5.98           H  
ATOM    246 1HD  ARG A  17      13.304   8.388  -4.700  1.00  5.98           H  
ATOM    247 2HD  ARG A  17      14.777   9.211  -4.127  1.00  5.98           H  
ATOM    248  HE  ARG A  17      14.954   7.673  -2.365  1.00  5.98           H  
ATOM    249 1HH1 ARG A  17      12.116   7.036  -4.328  1.00  5.98           H  
ATOM    250 2HH1 ARG A  17      11.864   5.440  -3.659  1.00  5.98           H  
ATOM    251 1HH2 ARG A  17      14.613   5.606  -1.515  1.00  5.98           H  
ATOM    252 2HH2 ARG A  17      13.272   4.631  -2.074  1.00  5.98           H  
ATOM    253  N   GLY A  18      10.918  13.762  -4.529  1.00  4.95           N  
ATOM    254  CA  GLY A  18      10.790  14.920  -5.391  1.00  4.95           C  
ATOM    255  C   GLY A  18       9.403  14.967  -6.010  1.00  4.95           C  
ATOM    256  O   GLY A  18       8.499  14.225  -5.615  1.00  4.95           O  
ATOM    257  H   GLY A  18      10.093  13.238  -4.288  1.00  4.95           H  
ATOM    258 1HA  GLY A  18      10.969  15.829  -4.816  1.00  4.95           H  
ATOM    259 2HA  GLY A  18      11.544  14.878  -6.177  1.00  4.95           H  
ATOM    260  N   SER A  19       9.233  15.836  -6.998  1.00  4.00           N  
ATOM    261  CA  SER A  19       7.940  16.012  -7.650  1.00  4.00           C  
ATOM    262  C   SER A  19       7.673  14.859  -8.600  1.00  4.00           C  
ATOM    263  O   SER A  19       7.804  14.993  -9.813  1.00  4.00           O  
ATOM    264  CB  SER A  19       7.908  17.322  -8.413  1.00  4.00           C  
ATOM    265  OG  SER A  19       8.070  18.415  -7.546  1.00  4.00           O  
ATOM    266  H   SER A  19      10.014  16.403  -7.294  1.00  4.00           H  
ATOM    267  HA  SER A  19       7.158  16.023  -6.888  1.00  4.00           H  
ATOM    268 1HB  SER A  19       8.696  17.327  -9.165  1.00  4.00           H  
ATOM    269 2HB  SER A  19       6.955  17.408  -8.938  1.00  4.00           H  
ATOM    270  HG  SER A  19       8.008  19.202  -8.096  1.00  4.00           H  
ATOM    271  N   HIS A  20       7.350  13.701  -8.049  1.00  3.18           N  
ATOM    272  CA  HIS A  20       7.168  12.553  -8.908  1.00  3.18           C  
ATOM    273  C   HIS A  20       6.014  12.806  -9.855  1.00  3.18           C  
ATOM    274  O   HIS A  20       4.908  13.159  -9.447  1.00  3.18           O  
ATOM    275  CB  HIS A  20       6.832  11.284  -8.132  1.00  3.18           C  
ATOM    276  CG  HIS A  20       7.880  10.752  -7.201  1.00  3.18           C  
ATOM    277  ND1 HIS A  20       9.087  10.255  -7.637  1.00  3.18           N  
ATOM    278  CD2 HIS A  20       7.864  10.584  -5.855  1.00  3.18           C  
ATOM    279  CE1 HIS A  20       9.774   9.809  -6.593  1.00  3.18           C  
ATOM    280  NE2 HIS A  20       9.046   9.990  -5.505  1.00  3.18           N  
ATOM    281  H   HIS A  20       7.286  13.647  -7.033  1.00  3.18           H  
ATOM    282  HA  HIS A  20       8.065  12.384  -9.504  1.00  3.18           H  
ATOM    283 1HB  HIS A  20       5.947  11.460  -7.575  1.00  3.18           H  
ATOM    284 2HB  HIS A  20       6.598  10.493  -8.844  1.00  3.18           H  
ATOM    285  HD2 HIS A  20       7.055  10.850  -5.175  1.00  3.18           H  
ATOM    286  HE1 HIS A  20      10.762   9.354  -6.627  1.00  3.18           H  
ATOM    287  HE2 HIS A  20       9.299   9.721  -4.547  1.00  3.18           H  
ATOM    288  N   MET A  21       6.293  12.611 -11.121  1.00  2.50           N  
ATOM    289  CA  MET A  21       5.335  12.732 -12.196  1.00  2.50           C  
ATOM    290  C   MET A  21       5.412  11.460 -13.002  1.00  2.50           C  
ATOM    291  O   MET A  21       5.185  11.472 -14.197  1.00  2.50           O  
ATOM    292  CB  MET A  21       5.590  13.953 -13.059  1.00  2.50           C  
ATOM    293  CG  MET A  21       5.396  15.265 -12.360  1.00  2.50           C  
ATOM    294  SD  MET A  21       5.501  16.632 -13.482  1.00  2.50           S  
ATOM    295  CE  MET A  21       7.236  16.511 -13.867  1.00  2.50           C  
ATOM    296  H   MET A  21       7.239  12.353 -11.353  1.00  2.50           H  
ATOM    297  HA  MET A  21       4.333  12.811 -11.777  1.00  2.50           H  
ATOM    298 1HB  MET A  21       6.589  13.935 -13.431  1.00  2.50           H  
ATOM    299 2HB  MET A  21       4.948  13.933 -13.899  1.00  2.50           H  
ATOM    300 1HG  MET A  21       4.438  15.278 -11.869  1.00  2.50           H  
ATOM    301 2HG  MET A  21       6.153  15.393 -11.599  1.00  2.50           H  
ATOM    302 1HE  MET A  21       7.517  17.300 -14.564  1.00  2.50           H  
ATOM    303 2HE  MET A  21       7.820  16.608 -12.952  1.00  2.50           H  
ATOM    304 3HE  MET A  21       7.443  15.542 -14.320  1.00  2.50           H  
ATOM    305  N   ASN A  22       5.803  10.381 -12.325  1.00  1.98           N  
ATOM    306  CA  ASN A  22       6.000   9.068 -12.931  1.00  1.98           C  
ATOM    307  C   ASN A  22       4.830   8.592 -13.776  1.00  1.98           C  
ATOM    308  O   ASN A  22       3.664   8.699 -13.377  1.00  1.98           O  
ATOM    309  CB  ASN A  22       6.272   8.022 -11.856  1.00  1.98           C  
ATOM    310  CG  ASN A  22       7.676   8.047 -11.289  1.00  1.98           C  
ATOM    311  OD1 ASN A  22       8.631   8.405 -11.974  1.00  1.98           O  
ATOM    312  ND2 ASN A  22       7.815   7.663 -10.047  1.00  1.98           N  
ATOM    313  H   ASN A  22       5.958  10.485 -11.334  1.00  1.98           H  
ATOM    314  HA  ASN A  22       6.867   9.128 -13.589  1.00  1.98           H  
ATOM    315 1HB  ASN A  22       5.565   8.164 -11.038  1.00  1.98           H  
ATOM    316 2HB  ASN A  22       6.088   7.033 -12.275  1.00  1.98           H  
ATOM    317 1HD2 ASN A  22       8.727   7.645  -9.630  1.00  1.98           H  
ATOM    318 2HD2 ASN A  22       7.020   7.372  -9.516  1.00  1.98           H  
ATOM    319  N   ILE A  23       5.164   8.060 -14.950  1.00  1.60           N  
ATOM    320  CA  ILE A  23       4.173   7.522 -15.872  1.00  1.60           C  
ATOM    321  C   ILE A  23       4.421   6.057 -16.140  1.00  1.60           C  
ATOM    322  O   ILE A  23       5.554   5.648 -16.418  1.00  1.60           O  
ATOM    323  CB  ILE A  23       4.189   8.241 -17.213  1.00  1.60           C  
ATOM    324  CG1 ILE A  23       4.001   9.711 -16.991  1.00  1.60           C  
ATOM    325  CG2 ILE A  23       3.149   7.606 -18.160  1.00  1.60           C  
ATOM    326  CD1 ILE A  23       5.358  10.416 -16.885  1.00  1.60           C  
ATOM    327  H   ILE A  23       6.153   8.044 -15.211  1.00  1.60           H  
ATOM    328  HA  ILE A  23       3.186   7.621 -15.429  1.00  1.60           H  
ATOM    329  HB  ILE A  23       5.119   8.139 -17.644  1.00  1.60           H  
ATOM    330 1HG1 ILE A  23       3.440  10.138 -17.804  1.00  1.60           H  
ATOM    331 2HG1 ILE A  23       3.448   9.885 -16.067  1.00  1.60           H  
ATOM    332 1HG2 ILE A  23       3.168   8.093 -19.111  1.00  1.60           H  
ATOM    333 2HG2 ILE A  23       3.383   6.563 -18.303  1.00  1.60           H  
ATOM    334 3HG2 ILE A  23       2.162   7.680 -17.739  1.00  1.60           H  
ATOM    335 1HD1 ILE A  23       5.203  11.477 -16.723  1.00  1.60           H  
ATOM    336 2HD1 ILE A  23       5.926  10.006 -16.056  1.00  1.60           H  
ATOM    337 3HD1 ILE A  23       5.936  10.274 -17.779  1.00  1.60           H  
ATOM    338  N   GLN A  24       3.379   5.253 -16.008  1.00  1.33           N  
ATOM    339  CA  GLN A  24       3.524   3.842 -16.303  1.00  1.33           C  
ATOM    340  C   GLN A  24       2.535   3.503 -17.398  1.00  1.33           C  
ATOM    341  O   GLN A  24       1.349   3.834 -17.294  1.00  1.33           O  
ATOM    342  CB  GLN A  24       3.319   2.972 -15.071  1.00  1.33           C  
ATOM    343  CG  GLN A  24       3.569   1.524 -15.356  1.00  1.33           C  
ATOM    344  CD  GLN A  24       3.553   0.648 -14.130  1.00  1.33           C  
ATOM    345  OE1 GLN A  24       2.494   0.317 -13.584  1.00  1.33           O  
ATOM    346  NE2 GLN A  24       4.748   0.267 -13.674  1.00  1.33           N  
ATOM    347  H   GLN A  24       2.465   5.643 -15.776  1.00  1.33           H  
ATOM    348  HA  GLN A  24       4.524   3.657 -16.679  1.00  1.33           H  
ATOM    349 1HB  GLN A  24       4.000   3.287 -14.281  1.00  1.33           H  
ATOM    350 2HB  GLN A  24       2.300   3.086 -14.704  1.00  1.33           H  
ATOM    351 1HG  GLN A  24       2.809   1.163 -16.049  1.00  1.33           H  
ATOM    352 2HG  GLN A  24       4.555   1.451 -15.817  1.00  1.33           H  
ATOM    353 1HE2 GLN A  24       4.815  -0.311 -12.862  1.00  1.33           H  
ATOM    354 2HE2 GLN A  24       5.598   0.583 -14.146  1.00  1.33           H  
ATOM    355  N   VAL A  25       3.010   2.873 -18.461  1.00  1.14           N  
ATOM    356  CA  VAL A  25       2.094   2.606 -19.550  1.00  1.14           C  
ATOM    357  C   VAL A  25       1.936   1.126 -19.779  1.00  1.14           C  
ATOM    358  O   VAL A  25       2.924   0.409 -19.940  1.00  1.14           O  
ATOM    359  CB  VAL A  25       2.610   3.209 -20.844  1.00  1.14           C  
ATOM    360  CG1 VAL A  25       1.590   2.969 -21.935  1.00  1.14           C  
ATOM    361  CG2 VAL A  25       2.989   4.654 -20.606  1.00  1.14           C  
ATOM    362  H   VAL A  25       3.998   2.628 -18.512  1.00  1.14           H  
ATOM    363  HA  VAL A  25       1.125   3.032 -19.312  1.00  1.14           H  
ATOM    364  HB  VAL A  25       3.466   2.667 -21.153  1.00  1.14           H  
ATOM    365 1HG1 VAL A  25       1.950   3.343 -22.851  1.00  1.14           H  
ATOM    366 2HG1 VAL A  25       1.408   1.911 -22.033  1.00  1.14           H  
ATOM    367 3HG1 VAL A  25       0.667   3.464 -21.691  1.00  1.14           H  
ATOM    368 1HG2 VAL A  25       3.391   5.085 -21.494  1.00  1.14           H  
ATOM    369 2HG2 VAL A  25       2.125   5.202 -20.293  1.00  1.14           H  
ATOM    370 3HG2 VAL A  25       3.748   4.695 -19.826  1.00  1.14           H  
ATOM    371  N   SER A  26       0.694   0.662 -19.789  1.00  1.02           N  
ATOM    372  CA  SER A  26       0.435  -0.744 -20.048  1.00  1.02           C  
ATOM    373  C   SER A  26       0.113  -0.934 -21.522  1.00  1.02           C  
ATOM    374  O   SER A  26      -0.846  -0.354 -22.042  1.00  1.02           O  
ATOM    375  CB  SER A  26      -0.688  -1.260 -19.169  1.00  1.02           C  
ATOM    376  OG  SER A  26      -1.035  -2.574 -19.506  1.00  1.02           O  
ATOM    377  H   SER A  26      -0.079   1.317 -19.654  1.00  1.02           H  
ATOM    378  HA  SER A  26       1.337  -1.317 -19.827  1.00  1.02           H  
ATOM    379 1HB  SER A  26      -0.370  -1.223 -18.129  1.00  1.02           H  
ATOM    380 2HB  SER A  26      -1.549  -0.626 -19.257  1.00  1.02           H  
ATOM    381  HG  SER A  26      -1.376  -2.535 -20.405  1.00  1.02           H  
ATOM    382  N   LEU A  27       0.957  -1.680 -22.219  1.00  0.95           N  
ATOM    383  CA  LEU A  27       0.760  -1.886 -23.639  1.00  0.95           C  
ATOM    384  C   LEU A  27       0.383  -3.335 -23.937  1.00  0.95           C  
ATOM    385  O   LEU A  27       0.994  -4.265 -23.392  1.00  0.95           O  
ATOM    386  CB  LEU A  27       2.048  -1.539 -24.374  1.00  0.95           C  
ATOM    387  CG  LEU A  27       2.589  -0.152 -24.160  1.00  0.95           C  
ATOM    388  CD1 LEU A  27       3.889   0.027 -24.880  1.00  0.95           C  
ATOM    389  CD2 LEU A  27       1.623   0.781 -24.658  1.00  0.95           C  
ATOM    390  H   LEU A  27       1.767  -2.111 -21.772  1.00  0.95           H  
ATOM    391  HA  LEU A  27      -0.044  -1.240 -23.989  1.00  0.95           H  
ATOM    392 1HB  LEU A  27       2.814  -2.243 -24.077  1.00  0.95           H  
ATOM    393 2HB  LEU A  27       1.847  -1.640 -25.422  1.00  0.95           H  
ATOM    394  HG  LEU A  27       2.767   0.016 -23.093  1.00  0.95           H  
ATOM    395 1HD1 LEU A  27       4.247   1.029 -24.709  1.00  0.95           H  
ATOM    396 2HD1 LEU A  27       4.613  -0.685 -24.503  1.00  0.95           H  
ATOM    397 3HD1 LEU A  27       3.745  -0.119 -25.945  1.00  0.95           H  
ATOM    398 1HD2 LEU A  27       1.991   1.771 -24.515  1.00  0.95           H  
ATOM    399 2HD2 LEU A  27       1.464   0.598 -25.713  1.00  0.95           H  
ATOM    400 3HD2 LEU A  27       0.703   0.645 -24.118  1.00  0.95           H  
ATOM    401  N   GLN A  28      -0.561  -3.533 -24.858  1.00  0.92           N  
ATOM    402  CA  GLN A  28      -0.929  -4.886 -25.281  1.00  0.92           C  
ATOM    403  C   GLN A  28      -1.157  -5.011 -26.771  1.00  0.92           C  
ATOM    404  O   GLN A  28      -1.959  -4.279 -27.358  1.00  0.92           O  
ATOM    405  CB  GLN A  28      -2.196  -5.363 -24.566  1.00  0.92           C  
ATOM    406  CG  GLN A  28      -2.618  -6.785 -24.967  1.00  0.92           C  
ATOM    407  CD  GLN A  28      -3.789  -7.317 -24.152  1.00  0.92           C  
ATOM    408  OE1 GLN A  28      -3.654  -7.444 -22.929  1.00  0.92           O  
ATOM    409  NE2 GLN A  28      -4.934  -7.633 -24.781  1.00  0.92           N  
ATOM    410  H   GLN A  28      -1.053  -2.723 -25.239  1.00  0.92           H  
ATOM    411  HA  GLN A  28      -0.115  -5.556 -25.019  1.00  0.92           H  
ATOM    412 1HB  GLN A  28      -2.036  -5.342 -23.489  1.00  0.92           H  
ATOM    413 2HB  GLN A  28      -3.020  -4.685 -24.793  1.00  0.92           H  
ATOM    414 1HG  GLN A  28      -2.908  -6.794 -26.021  1.00  0.92           H  
ATOM    415 2HG  GLN A  28      -1.761  -7.438 -24.815  1.00  0.92           H  
ATOM    416 1HE2 GLN A  28      -5.708  -7.981 -24.257  1.00  0.92           H  
ATOM    417 2HE2 GLN A  28      -5.060  -7.536 -25.797  1.00  0.92           H  
ATOM    418  N   TRP A  29      -0.495  -5.996 -27.368  1.00  0.92           N  
ATOM    419  CA  TRP A  29      -0.608  -6.252 -28.788  1.00  0.92           C  
ATOM    420  C   TRP A  29      -1.306  -7.549 -29.062  1.00  0.92           C  
ATOM    421  O   TRP A  29      -1.135  -8.529 -28.331  1.00  0.92           O  
ATOM    422  CB  TRP A  29       0.752  -6.323 -29.456  1.00  0.92           C  
ATOM    423  CG  TRP A  29       1.449  -5.067 -29.515  1.00  0.92           C  
ATOM    424  CD1 TRP A  29       1.548  -4.229 -30.577  1.00  0.92           C  
ATOM    425  CD2 TRP A  29       2.168  -4.461 -28.454  1.00  0.92           C  
ATOM    426  NE1 TRP A  29       2.299  -3.149 -30.245  1.00  0.92           N  
ATOM    427  CE2 TRP A  29       2.697  -3.279 -28.943  1.00  0.92           C  
ATOM    428  CE3 TRP A  29       2.414  -4.824 -27.150  1.00  0.92           C  
ATOM    429  CZ2 TRP A  29       3.471  -2.461 -28.155  1.00  0.92           C  
ATOM    430  CZ3 TRP A  29       3.187  -4.035 -26.383  1.00  0.92           C  
ATOM    431  CH2 TRP A  29       3.704  -2.890 -26.872  1.00  0.92           C  
ATOM    432  H   TRP A  29       0.125  -6.574 -26.816  1.00  0.92           H  
ATOM    433  HA  TRP A  29      -1.178  -5.449 -29.219  1.00  0.92           H  
ATOM    434 1HB  TRP A  29       1.375  -7.037 -28.934  1.00  0.92           H  
ATOM    435 2HB  TRP A  29       0.624  -6.685 -30.467  1.00  0.92           H  
ATOM    436  HD1 TRP A  29       1.094  -4.403 -31.553  1.00  0.92           H  
ATOM    437  HE1 TRP A  29       2.518  -2.384 -30.862  1.00  0.92           H  
ATOM    438  HE3 TRP A  29       2.007  -5.736 -26.753  1.00  0.92           H  
ATOM    439  HZ2 TRP A  29       3.894  -1.526 -28.503  1.00  0.92           H  
ATOM    440  HZ3 TRP A  29       3.377  -4.349 -25.362  1.00  0.92           H  
ATOM    441  HH2 TRP A  29       4.307  -2.297 -26.225  1.00  0.92           H  
ATOM    442  N   GLU A  30      -2.046  -7.568 -30.159  1.00  0.95           N  
ATOM    443  CA  GLU A  30      -2.757  -8.775 -30.543  1.00  0.95           C  
ATOM    444  C   GLU A  30      -2.486  -9.179 -31.994  1.00  0.95           C  
ATOM    445  O   GLU A  30      -2.310  -8.336 -32.895  1.00  0.95           O  
ATOM    446  CB  GLU A  30      -4.253  -8.564 -30.303  1.00  0.95           C  
ATOM    447  CG  GLU A  30      -4.576  -8.217 -28.837  1.00  0.95           C  
ATOM    448  CD  GLU A  30      -6.022  -8.034 -28.532  1.00  0.95           C  
ATOM    449  OE1 GLU A  30      -6.840  -8.184 -29.412  1.00  0.95           O  
ATOM    450  OE2 GLU A  30      -6.314  -7.720 -27.393  1.00  0.95           O  
ATOM    451  H   GLU A  30      -2.124  -6.708 -30.704  1.00  0.95           H  
ATOM    452  HA  GLU A  30      -2.419  -9.593 -29.907  1.00  0.95           H  
ATOM    453 1HB  GLU A  30      -4.618  -7.771 -30.940  1.00  0.95           H  
ATOM    454 2HB  GLU A  30      -4.790  -9.474 -30.569  1.00  0.95           H  
ATOM    455 1HG  GLU A  30      -4.173  -8.983 -28.196  1.00  0.95           H  
ATOM    456 2HG  GLU A  30      -4.067  -7.288 -28.587  1.00  0.95           H  
ATOM    457  N   ASP A  31      -2.481 -10.497 -32.199  1.00  1.00           N  
ATOM    458  CA  ASP A  31      -2.325 -11.104 -33.511  1.00  1.00           C  
ATOM    459  C   ASP A  31      -3.335 -12.227 -33.770  1.00  1.00           C  
ATOM    460  O   ASP A  31      -3.011 -13.399 -33.532  1.00  1.00           O  
ATOM    461  CB  ASP A  31      -0.920 -11.682 -33.638  1.00  1.00           C  
ATOM    462  CG  ASP A  31      -0.654 -12.325 -34.979  1.00  1.00           C  
ATOM    463  OD1 ASP A  31      -1.576 -12.527 -35.753  1.00  1.00           O  
ATOM    464  OD2 ASP A  31       0.499 -12.645 -35.223  1.00  1.00           O  
ATOM    465  H   ASP A  31      -2.568 -11.109 -31.384  1.00  1.00           H  
ATOM    466  HA  ASP A  31      -2.414 -10.329 -34.270  1.00  1.00           H  
ATOM    467 1HB  ASP A  31      -0.190 -10.884 -33.503  1.00  1.00           H  
ATOM    468 2HB  ASP A  31      -0.755 -12.414 -32.845  1.00  1.00           H  
ATOM    469  N   PRO A  32      -4.512 -11.902 -34.355  1.00  1.06           N  
ATOM    470  CA  PRO A  32      -5.631 -12.772 -34.703  1.00  1.06           C  
ATOM    471  C   PRO A  32      -5.261 -13.887 -35.680  1.00  1.06           C  
ATOM    472  O   PRO A  32      -6.028 -14.833 -35.853  1.00  1.06           O  
ATOM    473  CB  PRO A  32      -6.632 -11.808 -35.362  1.00  1.06           C  
ATOM    474  CG  PRO A  32      -6.301 -10.463 -34.789  1.00  1.06           C  
ATOM    475  CD  PRO A  32      -4.801 -10.473 -34.639  1.00  1.06           C  
ATOM    476  HA  PRO A  32      -6.051 -13.193 -33.784  1.00  1.06           H  
ATOM    477 1HB  PRO A  32      -6.514 -11.841 -36.455  1.00  1.06           H  
ATOM    478 2HB  PRO A  32      -7.663 -12.133 -35.142  1.00  1.06           H  
ATOM    479 1HG  PRO A  32      -6.647  -9.669 -35.468  1.00  1.06           H  
ATOM    480 2HG  PRO A  32      -6.823 -10.315 -33.832  1.00  1.06           H  
ATOM    481 1HD  PRO A  32      -4.309 -10.165 -35.576  1.00  1.06           H  
ATOM    482 2HD  PRO A  32      -4.554  -9.822 -33.801  1.00  1.06           H  
ATOM    483  N   LYS A  33      -4.113 -13.767 -36.360  1.00  1.10           N  
ATOM    484  CA  LYS A  33      -3.703 -14.769 -37.332  1.00  1.10           C  
ATOM    485  C   LYS A  33      -3.158 -15.989 -36.606  1.00  1.10           C  
ATOM    486  O   LYS A  33      -3.153 -17.101 -37.140  1.00  1.10           O  
ATOM    487  CB  LYS A  33      -2.628 -14.199 -38.258  1.00  1.10           C  
ATOM    488  CG  LYS A  33      -3.078 -13.015 -39.123  1.00  1.10           C  
ATOM    489  CD  LYS A  33      -1.977 -12.621 -40.104  1.00  1.10           C  
ATOM    490  CE  LYS A  33      -0.823 -11.874 -39.396  1.00  1.10           C  
ATOM    491  NZ  LYS A  33      -1.176 -10.465 -39.007  1.00  1.10           N  
ATOM    492  H   LYS A  33      -3.448 -13.004 -36.183  1.00  1.10           H  
ATOM    493  HA  LYS A  33      -4.569 -15.074 -37.919  1.00  1.10           H  
ATOM    494 1HB  LYS A  33      -1.776 -13.878 -37.668  1.00  1.10           H  
ATOM    495 2HB  LYS A  33      -2.273 -14.981 -38.923  1.00  1.10           H  
ATOM    496 1HG  LYS A  33      -3.985 -13.272 -39.667  1.00  1.10           H  
ATOM    497 2HG  LYS A  33      -3.289 -12.160 -38.467  1.00  1.10           H  
ATOM    498 1HD  LYS A  33      -1.580 -13.518 -40.579  1.00  1.10           H  
ATOM    499 2HD  LYS A  33      -2.392 -11.973 -40.876  1.00  1.10           H  
ATOM    500 1HE  LYS A  33      -0.557 -12.425 -38.489  1.00  1.10           H  
ATOM    501 2HE  LYS A  33       0.039 -11.849 -40.059  1.00  1.10           H  
ATOM    502 1HZ  LYS A  33      -0.386 -10.022 -38.535  1.00  1.10           H  
ATOM    503 2HZ  LYS A  33      -1.414  -9.912 -39.810  1.00  1.10           H  
ATOM    504 3HZ  LYS A  33      -1.969 -10.414 -38.361  1.00  1.10           H  
ATOM    505  N   LYS A  34      -2.674 -15.764 -35.383  1.00  1.12           N  
ATOM    506  CA  LYS A  34      -2.115 -16.821 -34.559  1.00  1.12           C  
ATOM    507  C   LYS A  34      -2.930 -16.988 -33.274  1.00  1.12           C  
ATOM    508  O   LYS A  34      -2.873 -18.036 -32.629  1.00  1.12           O  
ATOM    509  CB  LYS A  34      -0.646 -16.557 -34.219  1.00  1.12           C  
ATOM    510  CG  LYS A  34       0.305 -16.533 -35.413  1.00  1.12           C  
ATOM    511  CD  LYS A  34       1.778 -16.585 -34.962  1.00  1.12           C  
ATOM    512  CE  LYS A  34       2.259 -15.291 -34.303  1.00  1.12           C  
ATOM    513  NZ  LYS A  34       2.366 -14.167 -35.267  1.00  1.12           N  
ATOM    514  H   LYS A  34      -2.708 -14.818 -35.003  1.00  1.12           H  
ATOM    515  HA  LYS A  34      -2.172 -17.760 -35.108  1.00  1.12           H  
ATOM    516 1HB  LYS A  34      -0.567 -15.589 -33.713  1.00  1.12           H  
ATOM    517 2HB  LYS A  34      -0.290 -17.324 -33.533  1.00  1.12           H  
ATOM    518 1HG  LYS A  34       0.095 -17.378 -36.067  1.00  1.12           H  
ATOM    519 2HG  LYS A  34       0.142 -15.605 -35.973  1.00  1.12           H  
ATOM    520 1HD  LYS A  34       1.908 -17.405 -34.253  1.00  1.12           H  
ATOM    521 2HD  LYS A  34       2.406 -16.781 -35.829  1.00  1.12           H  
ATOM    522 1HE  LYS A  34       1.561 -15.010 -33.510  1.00  1.12           H  
ATOM    523 2HE  LYS A  34       3.241 -15.467 -33.863  1.00  1.12           H  
ATOM    524 1HZ  LYS A  34       2.669 -13.328 -34.795  1.00  1.12           H  
ATOM    525 2HZ  LYS A  34       3.002 -14.380 -36.007  1.00  1.12           H  
ATOM    526 3HZ  LYS A  34       1.433 -13.962 -35.662  1.00  1.12           H  
ATOM    527  N   GLY A  35      -3.678 -15.941 -32.894  1.00  1.12           N  
ATOM    528  CA  GLY A  35      -4.432 -15.936 -31.645  1.00  1.12           C  
ATOM    529  C   GLY A  35      -3.529 -15.631 -30.456  1.00  1.12           C  
ATOM    530  O   GLY A  35      -3.756 -16.120 -29.347  1.00  1.12           O  
ATOM    531  H   GLY A  35      -3.685 -15.102 -33.458  1.00  1.12           H  
ATOM    532 1HA  GLY A  35      -5.221 -15.185 -31.710  1.00  1.12           H  
ATOM    533 2HA  GLY A  35      -4.914 -16.901 -31.506  1.00  1.12           H  
ATOM    534  N   LYS A  36      -2.466 -14.866 -30.709  1.00  1.09           N  
ATOM    535  CA  LYS A  36      -1.501 -14.550 -29.659  1.00  1.09           C  
ATOM    536  C   LYS A  36      -1.618 -13.131 -29.134  1.00  1.09           C  
ATOM    537  O   LYS A  36      -2.103 -12.226 -29.825  1.00  1.09           O  
ATOM    538  CB  LYS A  36      -0.079 -14.810 -30.150  1.00  1.09           C  
ATOM    539  CG  LYS A  36       0.141 -16.242 -30.620  1.00  1.09           C  
ATOM    540  CD  LYS A  36      -0.033 -17.246 -29.487  1.00  1.09           C  
ATOM    541  CE  LYS A  36       0.256 -18.666 -29.959  1.00  1.09           C  
ATOM    542  NZ  LYS A  36       0.028 -19.670 -28.880  1.00  1.09           N  
ATOM    543  H   LYS A  36      -2.367 -14.478 -31.647  1.00  1.09           H  
ATOM    544  HA  LYS A  36      -1.687 -15.218 -28.818  1.00  1.09           H  
ATOM    545 1HB  LYS A  36       0.152 -14.137 -30.978  1.00  1.09           H  
ATOM    546 2HB  LYS A  36       0.629 -14.602 -29.346  1.00  1.09           H  
ATOM    547 1HG  LYS A  36      -0.597 -16.476 -31.373  1.00  1.09           H  
ATOM    548 2HG  LYS A  36       1.132 -16.346 -31.056  1.00  1.09           H  
ATOM    549 1HD  LYS A  36       0.636 -16.995 -28.662  1.00  1.09           H  
ATOM    550 2HD  LYS A  36      -1.063 -17.204 -29.124  1.00  1.09           H  
ATOM    551 1HE  LYS A  36      -0.402 -18.896 -30.800  1.00  1.09           H  
ATOM    552 2HE  LYS A  36       1.290 -18.731 -30.291  1.00  1.09           H  
ATOM    553 1HZ  LYS A  36       0.222 -20.595 -29.235  1.00  1.09           H  
ATOM    554 2HZ  LYS A  36       0.636 -19.474 -28.097  1.00  1.09           H  
ATOM    555 3HZ  LYS A  36      -0.937 -19.617 -28.581  1.00  1.09           H  
ATOM    556  N   VAL A  37      -1.166 -12.959 -27.888  1.00  1.08           N  
ATOM    557  CA  VAL A  37      -1.129 -11.669 -27.209  1.00  1.08           C  
ATOM    558  C   VAL A  37       0.262 -11.399 -26.608  1.00  1.08           C  
ATOM    559  O   VAL A  37       0.866 -12.289 -26.003  1.00  1.08           O  
ATOM    560  CB  VAL A  37      -2.205 -11.602 -26.102  1.00  1.08           C  
ATOM    561  CG1 VAL A  37      -2.145 -10.260 -25.398  1.00  1.08           C  
ATOM    562  CG2 VAL A  37      -3.589 -11.812 -26.713  1.00  1.08           C  
ATOM    563  H   VAL A  37      -0.815 -13.763 -27.390  1.00  1.08           H  
ATOM    564  HA  VAL A  37      -1.347 -10.892 -27.936  1.00  1.08           H  
ATOM    565  HB  VAL A  37      -2.009 -12.370 -25.359  1.00  1.08           H  
ATOM    566 1HG1 VAL A  37      -2.905 -10.227 -24.620  1.00  1.08           H  
ATOM    567 2HG1 VAL A  37      -1.167 -10.105 -24.945  1.00  1.08           H  
ATOM    568 3HG1 VAL A  37      -2.336  -9.474 -26.129  1.00  1.08           H  
ATOM    569 1HG2 VAL A  37      -4.342 -11.757 -25.930  1.00  1.08           H  
ATOM    570 2HG2 VAL A  37      -3.777 -11.040 -27.449  1.00  1.08           H  
ATOM    571 3HG2 VAL A  37      -3.644 -12.784 -27.193  1.00  1.08           H  
ATOM    572  N   PHE A  38       0.764 -10.179 -26.796  1.00  1.08           N  
ATOM    573  CA  PHE A  38       2.059  -9.738 -26.263  1.00  1.08           C  
ATOM    574  C   PHE A  38       1.874  -8.500 -25.401  1.00  1.08           C  
ATOM    575  O   PHE A  38       1.077  -7.626 -25.730  1.00  1.08           O  
ATOM    576  CB  PHE A  38       3.080  -9.429 -27.366  1.00  1.08           C  
ATOM    577  CG  PHE A  38       4.398  -8.899 -26.839  1.00  1.08           C  
ATOM    578  CD1 PHE A  38       5.375  -9.746 -26.358  1.00  1.08           C  
ATOM    579  CD2 PHE A  38       4.637  -7.558 -26.794  1.00  1.08           C  
ATOM    580  CE1 PHE A  38       6.566  -9.234 -25.854  1.00  1.08           C  
ATOM    581  CE2 PHE A  38       5.809  -7.040 -26.285  1.00  1.08           C  
ATOM    582  CZ  PHE A  38       6.773  -7.873 -25.819  1.00  1.08           C  
ATOM    583  H   PHE A  38       0.191  -9.519 -27.323  1.00  1.08           H  
ATOM    584  HA  PHE A  38       2.465 -10.530 -25.634  1.00  1.08           H  
ATOM    585 1HB  PHE A  38       3.296 -10.335 -27.890  1.00  1.08           H  
ATOM    586 2HB  PHE A  38       2.673  -8.718 -28.077  1.00  1.08           H  
ATOM    587  HD1 PHE A  38       5.205 -10.822 -26.375  1.00  1.08           H  
ATOM    588  HD2 PHE A  38       3.886  -6.912 -27.161  1.00  1.08           H  
ATOM    589  HE1 PHE A  38       7.332  -9.910 -25.476  1.00  1.08           H  
ATOM    590  HE2 PHE A  38       5.965  -5.964 -26.253  1.00  1.08           H  
ATOM    591  HZ  PHE A  38       7.700  -7.465 -25.417  1.00  1.08           H  
ATOM    592  N   SER A  39       2.575  -8.418 -24.277  1.00  1.11           N  
ATOM    593  CA  SER A  39       2.435  -7.222 -23.452  1.00  1.11           C  
ATOM    594  C   SER A  39       3.777  -6.636 -23.026  1.00  1.11           C  
ATOM    595  O   SER A  39       4.784  -7.341 -22.954  1.00  1.11           O  
ATOM    596  CB  SER A  39       1.587  -7.538 -22.239  1.00  1.11           C  
ATOM    597  OG  SER A  39       2.205  -8.504 -21.431  1.00  1.11           O  
ATOM    598  H   SER A  39       3.213  -9.156 -24.011  1.00  1.11           H  
ATOM    599  HA  SER A  39       1.925  -6.460 -24.034  1.00  1.11           H  
ATOM    600 1HB  SER A  39       1.425  -6.623 -21.666  1.00  1.11           H  
ATOM    601 2HB  SER A  39       0.609  -7.894 -22.562  1.00  1.11           H  
ATOM    602  HG  SER A  39       3.035  -8.114 -21.146  1.00  1.11           H  
ATOM    603  N   HIS A  40       3.745  -5.343 -22.695  1.00  1.18           N  
ATOM    604  CA  HIS A  40       4.921  -4.572 -22.275  1.00  1.18           C  
ATOM    605  C   HIS A  40       4.570  -3.385 -21.382  1.00  1.18           C  
ATOM    606  O   HIS A  40       3.514  -2.768 -21.534  1.00  1.18           O  
ATOM    607  CB  HIS A  40       5.688  -4.041 -23.492  1.00  1.18           C  
ATOM    608  CG  HIS A  40       6.960  -3.337 -23.142  1.00  1.18           C  
ATOM    609  ND1 HIS A  40       8.084  -3.999 -22.704  1.00  1.18           N  
ATOM    610  CD2 HIS A  40       7.282  -2.024 -23.167  1.00  1.18           C  
ATOM    611  CE1 HIS A  40       9.043  -3.119 -22.475  1.00  1.18           C  
ATOM    612  NE2 HIS A  40       8.580  -1.916 -22.748  1.00  1.18           N  
ATOM    613  H   HIS A  40       2.846  -4.867 -22.786  1.00  1.18           H  
ATOM    614  HA  HIS A  40       5.590  -5.219 -21.709  1.00  1.18           H  
ATOM    615 1HB  HIS A  40       5.924  -4.861 -24.164  1.00  1.18           H  
ATOM    616 2HB  HIS A  40       5.063  -3.340 -24.031  1.00  1.18           H  
ATOM    617  HD2 HIS A  40       6.633  -1.212 -23.460  1.00  1.18           H  
ATOM    618  HE1 HIS A  40      10.045  -3.348 -22.118  1.00  1.18           H  
ATOM    619  HE2 HIS A  40       9.092  -1.053 -22.661  1.00  1.18           H  
ATOM    620  N   THR A  41       5.445  -3.081 -20.426  1.00  1.29           N  
ATOM    621  CA  THR A  41       5.232  -1.906 -19.589  1.00  1.29           C  
ATOM    622  C   THR A  41       6.320  -0.859 -19.804  1.00  1.29           C  
ATOM    623  O   THR A  41       7.514  -1.170 -19.757  1.00  1.29           O  
ATOM    624  CB  THR A  41       5.156  -2.272 -18.099  1.00  1.29           C  
ATOM    625  OG1 THR A  41       4.063  -3.173 -17.886  1.00  1.29           O  
ATOM    626  CG2 THR A  41       4.928  -1.010 -17.268  1.00  1.29           C  
ATOM    627  H   THR A  41       6.284  -3.637 -20.317  1.00  1.29           H  
ATOM    628  HA  THR A  41       4.286  -1.463 -19.866  1.00  1.29           H  
ATOM    629  HB  THR A  41       6.082  -2.751 -17.788  1.00  1.29           H  
ATOM    630  HG1 THR A  41       3.260  -2.785 -18.247  1.00  1.29           H  
ATOM    631 1HG2 THR A  41       4.864  -1.279 -16.218  1.00  1.29           H  
ATOM    632 2HG2 THR A  41       5.753  -0.313 -17.406  1.00  1.29           H  
ATOM    633 3HG2 THR A  41       3.999  -0.535 -17.581  1.00  1.29           H  
ATOM    634  N   VAL A  42       5.900   0.387 -20.004  1.00  1.44           N  
ATOM    635  CA  VAL A  42       6.846   1.479 -20.207  1.00  1.44           C  
ATOM    636  C   VAL A  42       6.875   2.307 -18.922  1.00  1.44           C  
ATOM    637  O   VAL A  42       5.827   2.584 -18.344  1.00  1.44           O  
ATOM    638  CB  VAL A  42       6.426   2.404 -21.367  1.00  1.44           C  
ATOM    639  CG1 VAL A  42       7.463   3.457 -21.576  1.00  1.44           C  
ATOM    640  CG2 VAL A  42       6.163   1.620 -22.620  1.00  1.44           C  
ATOM    641  H   VAL A  42       4.893   0.551 -20.025  1.00  1.44           H  
ATOM    642  HA  VAL A  42       7.839   1.073 -20.401  1.00  1.44           H  
ATOM    643  HB  VAL A  42       5.551   2.924 -21.075  1.00  1.44           H  
ATOM    644 1HG1 VAL A  42       7.127   4.132 -22.361  1.00  1.44           H  
ATOM    645 2HG1 VAL A  42       7.618   4.005 -20.670  1.00  1.44           H  
ATOM    646 3HG1 VAL A  42       8.399   2.987 -21.869  1.00  1.44           H  
ATOM    647 1HG2 VAL A  42       5.850   2.301 -23.409  1.00  1.44           H  
ATOM    648 2HG2 VAL A  42       7.071   1.105 -22.923  1.00  1.44           H  
ATOM    649 3HG2 VAL A  42       5.372   0.893 -22.425  1.00  1.44           H  
ATOM    650  N   ASN A  43       8.066   2.654 -18.438  1.00  1.63           N  
ATOM    651  CA  ASN A  43       8.211   3.444 -17.209  1.00  1.63           C  
ATOM    652  C   ASN A  43       8.974   4.748 -17.475  1.00  1.63           C  
ATOM    653  O   ASN A  43      10.135   4.716 -17.891  1.00  1.63           O  
ATOM    654  CB  ASN A  43       8.903   2.628 -16.129  1.00  1.63           C  
ATOM    655  CG  ASN A  43       8.086   1.426 -15.628  1.00  1.63           C  
ATOM    656  OD1 ASN A  43       7.098   1.587 -14.891  1.00  1.63           O  
ATOM    657  ND2 ASN A  43       8.505   0.241 -16.009  1.00  1.63           N  
ATOM    658  H   ASN A  43       8.896   2.380 -18.944  1.00  1.63           H  
ATOM    659  HA  ASN A  43       7.219   3.723 -16.850  1.00  1.63           H  
ATOM    660 1HB  ASN A  43       9.857   2.266 -16.511  1.00  1.63           H  
ATOM    661 2HB  ASN A  43       9.119   3.279 -15.281  1.00  1.63           H  
ATOM    662 1HD2 ASN A  43       8.042  -0.588 -15.696  1.00  1.63           H  
ATOM    663 2HD2 ASN A  43       9.308   0.163 -16.600  1.00  1.63           H  
ATOM    664  N   ILE A  44       8.308   5.893 -17.266  1.00  1.83           N  
ATOM    665  CA  ILE A  44       8.904   7.195 -17.571  1.00  1.83           C  
ATOM    666  C   ILE A  44       9.036   8.087 -16.309  1.00  1.83           C  
ATOM    667  O   ILE A  44       8.057   8.267 -15.579  1.00  1.83           O  
ATOM    668  CB  ILE A  44       8.027   7.950 -18.573  1.00  1.83           C  
ATOM    669  CG1 ILE A  44       7.782   7.107 -19.804  1.00  1.83           C  
ATOM    670  CG2 ILE A  44       8.657   9.293 -18.964  1.00  1.83           C  
ATOM    671  CD1 ILE A  44       6.453   6.329 -19.717  1.00  1.83           C  
ATOM    672  H   ILE A  44       7.350   5.848 -16.917  1.00  1.83           H  
ATOM    673  HA  ILE A  44       9.861   7.004 -18.032  1.00  1.83           H  
ATOM    674  HB  ILE A  44       7.109   8.139 -18.129  1.00  1.83           H  
ATOM    675 1HG1 ILE A  44       7.761   7.757 -20.659  1.00  1.83           H  
ATOM    676 2HG1 ILE A  44       8.597   6.397 -19.937  1.00  1.83           H  
ATOM    677 1HG2 ILE A  44       8.012   9.818 -19.652  1.00  1.83           H  
ATOM    678 2HG2 ILE A  44       8.797   9.905 -18.075  1.00  1.83           H  
ATOM    679 3HG2 ILE A  44       9.616   9.123 -19.442  1.00  1.83           H  
ATOM    680 1HD1 ILE A  44       6.292   5.769 -20.619  1.00  1.83           H  
ATOM    681 2HD1 ILE A  44       6.469   5.650 -18.866  1.00  1.83           H  
ATOM    682 3HD1 ILE A  44       5.638   7.006 -19.596  1.00  1.83           H  
ATOM    683  N   PRO A  45      10.237   8.619 -15.996  1.00  1.98           N  
ATOM    684  CA  PRO A  45      10.539   9.481 -14.854  1.00  1.98           C  
ATOM    685  C   PRO A  45       9.995  10.907 -15.036  1.00  1.98           C  
ATOM    686  O   PRO A  45       9.795  11.344 -16.169  1.00  1.98           O  
ATOM    687  CB  PRO A  45      12.077   9.458 -14.836  1.00  1.98           C  
ATOM    688  CG  PRO A  45      12.477   9.248 -16.268  1.00  1.98           C  
ATOM    689  CD  PRO A  45      11.422   8.329 -16.842  1.00  1.98           C  
ATOM    690  HA  PRO A  45      10.118   9.006 -13.959  1.00  1.98           H  
ATOM    691 1HB  PRO A  45      12.473  10.396 -14.432  1.00  1.98           H  
ATOM    692 2HB  PRO A  45      12.431   8.653 -14.173  1.00  1.98           H  
ATOM    693 1HG  PRO A  45      12.522  10.216 -16.793  1.00  1.98           H  
ATOM    694 2HG  PRO A  45      13.489   8.816 -16.317  1.00  1.98           H  
ATOM    695 1HD  PRO A  45      11.267   8.630 -17.879  1.00  1.98           H  
ATOM    696 2HD  PRO A  45      11.730   7.272 -16.743  1.00  1.98           H  
ATOM    697  N   PRO A  46       9.862  11.704 -13.947  1.00  2.03           N  
ATOM    698  CA  PRO A  46       9.458  13.108 -13.932  1.00  2.03           C  
ATOM    699  C   PRO A  46      10.370  14.031 -14.724  1.00  2.03           C  
ATOM    700  O   PRO A  46       9.991  15.153 -15.047  1.00  2.03           O  
ATOM    701  CB  PRO A  46       9.534  13.477 -12.446  1.00  2.03           C  
ATOM    702  CG  PRO A  46      10.455  12.456 -11.839  1.00  2.03           C  
ATOM    703  CD  PRO A  46      10.163  11.187 -12.599  1.00  2.03           C  
ATOM    704  HA  PRO A  46       8.433  13.173 -14.318  1.00  2.03           H  
ATOM    705 1HB  PRO A  46       9.938  14.497 -12.348  1.00  2.03           H  
ATOM    706 2HB  PRO A  46       8.559  13.513 -12.009  1.00  2.03           H  
ATOM    707 1HG  PRO A  46      11.500  12.784 -11.944  1.00  2.03           H  
ATOM    708 2HG  PRO A  46      10.263  12.360 -10.759  1.00  2.03           H  
ATOM    709 1HD  PRO A  46      11.033  10.538 -12.558  1.00  2.03           H  
ATOM    710 2HD  PRO A  46       9.277  10.721 -12.179  1.00  2.03           H  
ATOM    711  N   GLY A  47      11.578  13.571 -15.031  1.00  1.97           N  
ATOM    712  CA  GLY A  47      12.508  14.380 -15.796  1.00  1.97           C  
ATOM    713  C   GLY A  47      12.261  14.265 -17.301  1.00  1.97           C  
ATOM    714  O   GLY A  47      12.946  14.920 -18.090  1.00  1.97           O  
ATOM    715  H   GLY A  47      11.859  12.649 -14.744  1.00  1.97           H  
ATOM    716 1HA  GLY A  47      12.416  15.422 -15.491  1.00  1.97           H  
ATOM    717 2HA  GLY A  47      13.526  14.069 -15.569  1.00  1.97           H  
ATOM    718  N   GLY A  48      11.311  13.415 -17.702  1.00  1.81           N  
ATOM    719  CA  GLY A  48      11.021  13.225 -19.111  1.00  1.81           C  
ATOM    720  C   GLY A  48       9.865  14.098 -19.588  1.00  1.81           C  
ATOM    721  O   GLY A  48       9.384  14.970 -18.858  1.00  1.81           O  
ATOM    722  H   GLY A  48      10.772  12.878 -17.024  1.00  1.81           H  
ATOM    723 1HA  GLY A  48      11.912  13.457 -19.690  1.00  1.81           H  
ATOM    724 2HA  GLY A  48      10.784  12.176 -19.294  1.00  1.81           H  
ATOM    725  N   THR A  49       9.398  13.837 -20.811  1.00  1.61           N  
ATOM    726  CA  THR A  49       8.303  14.624 -21.395  1.00  1.61           C  
ATOM    727  C   THR A  49       7.158  13.777 -21.929  1.00  1.61           C  
ATOM    728  O   THR A  49       7.293  12.566 -22.103  1.00  1.61           O  
ATOM    729  CB  THR A  49       8.801  15.486 -22.571  1.00  1.61           C  
ATOM    730  OG1 THR A  49       9.176  14.648 -23.685  1.00  1.61           O  
ATOM    731  CG2 THR A  49      10.020  16.281 -22.147  1.00  1.61           C  
ATOM    732  H   THR A  49       9.885  13.116 -21.341  1.00  1.61           H  
ATOM    733  HA  THR A  49       7.902  15.280 -20.623  1.00  1.61           H  
ATOM    734  HB  THR A  49       8.016  16.171 -22.884  1.00  1.61           H  
ATOM    735  HG1 THR A  49       9.613  15.194 -24.357  1.00  1.61           H  
ATOM    736 1HG2 THR A  49      10.365  16.889 -22.982  1.00  1.61           H  
ATOM    737 2HG2 THR A  49       9.760  16.926 -21.307  1.00  1.61           H  
ATOM    738 3HG2 THR A  49      10.817  15.599 -21.848  1.00  1.61           H  
ATOM    739  N   ALA A  50       6.041  14.443 -22.243  1.00  1.41           N  
ATOM    740  CA  ALA A  50       4.873  13.781 -22.828  1.00  1.41           C  
ATOM    741  C   ALA A  50       5.210  13.117 -24.156  1.00  1.41           C  
ATOM    742  O   ALA A  50       4.716  12.029 -24.475  1.00  1.41           O  
ATOM    743  CB  ALA A  50       3.758  14.781 -23.022  1.00  1.41           C  
ATOM    744  H   ALA A  50       6.011  15.437 -22.065  1.00  1.41           H  
ATOM    745  HA  ALA A  50       4.547  13.019 -22.149  1.00  1.41           H  
ATOM    746 1HB  ALA A  50       2.896  14.279 -23.430  1.00  1.41           H  
ATOM    747 2HB  ALA A  50       3.491  15.234 -22.069  1.00  1.41           H  
ATOM    748 3HB  ALA A  50       4.092  15.545 -23.710  1.00  1.41           H  
ATOM    749  N   GLU A  51       6.063  13.778 -24.927  1.00  1.24           N  
ATOM    750  CA  GLU A  51       6.468  13.260 -26.213  1.00  1.24           C  
ATOM    751  C   GLU A  51       7.332  12.021 -26.014  1.00  1.24           C  
ATOM    752  O   GLU A  51       7.185  11.040 -26.731  1.00  1.24           O  
ATOM    753  CB  GLU A  51       7.190  14.343 -27.006  1.00  1.24           C  
ATOM    754  CG  GLU A  51       6.263  15.490 -27.424  1.00  1.24           C  
ATOM    755  CD  GLU A  51       6.966  16.612 -28.140  1.00  1.24           C  
ATOM    756  OE1 GLU A  51       8.161  16.551 -28.292  1.00  1.24           O  
ATOM    757  OE2 GLU A  51       6.298  17.557 -28.507  1.00  1.24           O  
ATOM    758  H   GLU A  51       6.447  14.656 -24.604  1.00  1.24           H  
ATOM    759  HA  GLU A  51       5.577  12.960 -26.766  1.00  1.24           H  
ATOM    760 1HB  GLU A  51       7.998  14.757 -26.403  1.00  1.24           H  
ATOM    761 2HB  GLU A  51       7.632  13.907 -27.904  1.00  1.24           H  
ATOM    762 1HG  GLU A  51       5.484  15.091 -28.073  1.00  1.24           H  
ATOM    763 2HG  GLU A  51       5.778  15.885 -26.529  1.00  1.24           H  
ATOM    764  N   GLN A  52       8.208  12.043 -25.006  1.00  1.13           N  
ATOM    765  CA  GLN A  52       9.045  10.877 -24.756  1.00  1.13           C  
ATOM    766  C   GLN A  52       8.208   9.678 -24.367  1.00  1.13           C  
ATOM    767  O   GLN A  52       8.502   8.555 -24.776  1.00  1.13           O  
ATOM    768  CB  GLN A  52      10.086  11.153 -23.692  1.00  1.13           C  
ATOM    769  CG  GLN A  52      11.190  12.085 -24.130  1.00  1.13           C  
ATOM    770  CD  GLN A  52      12.067  12.389 -22.999  1.00  1.13           C  
ATOM    771  OE1 GLN A  52      11.576  12.391 -21.874  1.00  1.13           O  
ATOM    772  NE2 GLN A  52      13.347  12.654 -23.238  1.00  1.13           N  
ATOM    773  H   GLN A  52       8.318  12.881 -24.428  1.00  1.13           H  
ATOM    774  HA  GLN A  52       9.568  10.633 -25.682  1.00  1.13           H  
ATOM    775 1HB  GLN A  52       9.595  11.592 -22.828  1.00  1.13           H  
ATOM    776 2HB  GLN A  52      10.534  10.215 -23.370  1.00  1.13           H  
ATOM    777 1HG  GLN A  52      11.779  11.595 -24.904  1.00  1.13           H  
ATOM    778 2HG  GLN A  52      10.769  13.001 -24.513  1.00  1.13           H  
ATOM    779 1HE2 GLN A  52      13.966  12.869 -22.480  1.00  1.13           H  
ATOM    780 2HE2 GLN A  52      13.696  12.641 -24.177  1.00  1.13           H  
ATOM    781  N   ILE A  53       7.125   9.910 -23.625  1.00  1.07           N  
ATOM    782  CA  ILE A  53       6.272   8.800 -23.248  1.00  1.07           C  
ATOM    783  C   ILE A  53       5.746   8.190 -24.529  1.00  1.07           C  
ATOM    784  O   ILE A  53       5.852   6.983 -24.758  1.00  1.07           O  
ATOM    785  CB  ILE A  53       5.069   9.276 -22.416  1.00  1.07           C  
ATOM    786  CG1 ILE A  53       5.517   9.812 -21.103  1.00  1.07           C  
ATOM    787  CG2 ILE A  53       4.082   8.135 -22.215  1.00  1.07           C  
ATOM    788  CD1 ILE A  53       4.477  10.557 -20.405  1.00  1.07           C  
ATOM    789  H   ILE A  53       6.937  10.858 -23.289  1.00  1.07           H  
ATOM    790  HA  ILE A  53       6.851   8.052 -22.708  1.00  1.07           H  
ATOM    791  HB  ILE A  53       4.580  10.083 -22.935  1.00  1.07           H  
ATOM    792 1HG1 ILE A  53       5.815   9.021 -20.477  1.00  1.07           H  
ATOM    793 2HG1 ILE A  53       6.361  10.466 -21.266  1.00  1.07           H  
ATOM    794 1HG2 ILE A  53       3.232   8.487 -21.640  1.00  1.07           H  
ATOM    795 2HG2 ILE A  53       3.745   7.788 -23.180  1.00  1.07           H  
ATOM    796 3HG2 ILE A  53       4.559   7.323 -21.690  1.00  1.07           H  
ATOM    797 1HD1 ILE A  53       4.855  10.937 -19.502  1.00  1.07           H  
ATOM    798 2HD1 ILE A  53       4.181  11.352 -20.983  1.00  1.07           H  
ATOM    799 3HD1 ILE A  53       3.631   9.929 -20.217  1.00  1.07           H  
ATOM    800  N   ALA A  54       5.225   9.055 -25.405  1.00  1.04           N  
ATOM    801  CA  ALA A  54       4.670   8.579 -26.656  1.00  1.04           C  
ATOM    802  C   ALA A  54       5.702   7.871 -27.532  1.00  1.04           C  
ATOM    803  O   ALA A  54       5.379   6.848 -28.148  1.00  1.04           O  
ATOM    804  CB  ALA A  54       4.081   9.741 -27.415  1.00  1.04           C  
ATOM    805  H   ALA A  54       5.181  10.048 -25.174  1.00  1.04           H  
ATOM    806  HA  ALA A  54       3.892   7.882 -26.419  1.00  1.04           H  
ATOM    807 1HB  ALA A  54       3.638   9.386 -28.332  1.00  1.04           H  
ATOM    808 2HB  ALA A  54       3.325  10.211 -26.793  1.00  1.04           H  
ATOM    809 3HB  ALA A  54       4.865  10.454 -27.648  1.00  1.04           H  
ATOM    810  N   ASP A  55       6.940   8.366 -27.564  1.00  1.03           N  
ATOM    811  CA  ASP A  55       7.983   7.744 -28.375  1.00  1.03           C  
ATOM    812  C   ASP A  55       8.408   6.387 -27.822  1.00  1.03           C  
ATOM    813  O   ASP A  55       8.677   5.454 -28.585  1.00  1.03           O  
ATOM    814  CB  ASP A  55       9.212   8.642 -28.504  1.00  1.03           C  
ATOM    815  CG  ASP A  55       9.002   9.872 -29.416  1.00  1.03           C  
ATOM    816  OD1 ASP A  55       8.011   9.925 -30.113  1.00  1.03           O  
ATOM    817  OD2 ASP A  55       9.866  10.723 -29.431  1.00  1.03           O  
ATOM    818  H   ASP A  55       7.149   9.218 -27.044  1.00  1.03           H  
ATOM    819  HA  ASP A  55       7.578   7.592 -29.375  1.00  1.03           H  
ATOM    820 1HB  ASP A  55       9.490   8.995 -27.510  1.00  1.03           H  
ATOM    821 2HB  ASP A  55      10.048   8.060 -28.885  1.00  1.03           H  
ATOM    822  N   ASN A  56       8.461   6.248 -26.497  1.00  1.04           N  
ATOM    823  CA  ASN A  56       8.842   4.969 -25.913  1.00  1.04           C  
ATOM    824  C   ASN A  56       7.784   3.919 -26.256  1.00  1.04           C  
ATOM    825  O   ASN A  56       8.096   2.770 -26.595  1.00  1.04           O  
ATOM    826  CB  ASN A  56       9.009   5.109 -24.417  1.00  1.04           C  
ATOM    827  CG  ASN A  56      10.251   5.869 -24.036  1.00  1.04           C  
ATOM    828  OD1 ASN A  56      11.209   5.975 -24.813  1.00  1.04           O  
ATOM    829  ND2 ASN A  56      10.254   6.405 -22.846  1.00  1.04           N  
ATOM    830  H   ASN A  56       8.256   7.044 -25.890  1.00  1.04           H  
ATOM    831  HA  ASN A  56       9.786   4.646 -26.352  1.00  1.04           H  
ATOM    832 1HB  ASN A  56       8.140   5.632 -24.007  1.00  1.04           H  
ATOM    833 2HB  ASN A  56       9.049   4.123 -23.971  1.00  1.04           H  
ATOM    834 1HD2 ASN A  56      11.047   6.926 -22.533  1.00  1.04           H  
ATOM    835 2HD2 ASN A  56       9.460   6.297 -22.253  1.00  1.04           H  
ATOM    836  N   ILE A  57       6.521   4.355 -26.233  1.00  1.06           N  
ATOM    837  CA  ILE A  57       5.407   3.487 -26.576  1.00  1.06           C  
ATOM    838  C   ILE A  57       5.475   3.132 -28.050  1.00  1.06           C  
ATOM    839  O   ILE A  57       5.349   1.951 -28.413  1.00  1.06           O  
ATOM    840  CB  ILE A  57       4.090   4.203 -26.303  1.00  1.06           C  
ATOM    841  CG1 ILE A  57       3.902   4.397 -24.811  1.00  1.06           C  
ATOM    842  CG2 ILE A  57       2.939   3.423 -26.927  1.00  1.06           C  
ATOM    843  CD1 ILE A  57       2.797   5.357 -24.507  1.00  1.06           C  
ATOM    844  H   ILE A  57       6.330   5.309 -25.926  1.00  1.06           H  
ATOM    845  HA  ILE A  57       5.465   2.584 -25.990  1.00  1.06           H  
ATOM    846  HB  ILE A  57       4.138   5.181 -26.733  1.00  1.06           H  
ATOM    847 1HG1 ILE A  57       3.684   3.444 -24.357  1.00  1.06           H  
ATOM    848 2HG1 ILE A  57       4.825   4.776 -24.376  1.00  1.06           H  
ATOM    849 1HG2 ILE A  57       2.001   3.940 -26.746  1.00  1.06           H  
ATOM    850 2HG2 ILE A  57       3.107   3.342 -27.987  1.00  1.06           H  
ATOM    851 3HG2 ILE A  57       2.898   2.443 -26.504  1.00  1.06           H  
ATOM    852 1HD1 ILE A  57       2.682   5.483 -23.464  1.00  1.06           H  
ATOM    853 2HD1 ILE A  57       3.030   6.314 -24.941  1.00  1.06           H  
ATOM    854 3HD1 ILE A  57       1.885   4.984 -24.922  1.00  1.06           H  
ATOM    855  N   LEU A  58       5.709   4.138 -28.891  1.00  1.08           N  
ATOM    856  CA  LEU A  58       5.820   3.931 -30.316  1.00  1.08           C  
ATOM    857  C   LEU A  58       6.900   2.960 -30.672  1.00  1.08           C  
ATOM    858  O   LEU A  58       6.684   2.106 -31.516  1.00  1.08           O  
ATOM    859  CB  LEU A  58       6.177   5.180 -31.086  1.00  1.08           C  
ATOM    860  CG  LEU A  58       6.354   4.884 -32.579  1.00  1.08           C  
ATOM    861  CD1 LEU A  58       5.003   4.460 -33.138  1.00  1.08           C  
ATOM    862  CD2 LEU A  58       6.967   6.061 -33.284  1.00  1.08           C  
ATOM    863  H   LEU A  58       5.791   5.089 -28.531  1.00  1.08           H  
ATOM    864  HA  LEU A  58       4.873   3.543 -30.679  1.00  1.08           H  
ATOM    865 1HB  LEU A  58       5.386   5.910 -30.952  1.00  1.08           H  
ATOM    866 2HB  LEU A  58       7.106   5.588 -30.701  1.00  1.08           H  
ATOM    867  HG  LEU A  58       7.028   4.036 -32.697  1.00  1.08           H  
ATOM    868 1HD1 LEU A  58       5.087   4.213 -34.185  1.00  1.08           H  
ATOM    869 2HD1 LEU A  58       4.633   3.593 -32.595  1.00  1.08           H  
ATOM    870 3HD1 LEU A  58       4.320   5.277 -33.016  1.00  1.08           H  
ATOM    871 1HD2 LEU A  58       7.100   5.831 -34.321  1.00  1.08           H  
ATOM    872 2HD2 LEU A  58       6.347   6.911 -33.206  1.00  1.08           H  
ATOM    873 3HD2 LEU A  58       7.934   6.284 -32.835  1.00  1.08           H  
ATOM    874  N   ASP A  59       8.095   3.126 -30.108  1.00  1.12           N  
ATOM    875  CA  ASP A  59       9.185   2.255 -30.499  1.00  1.12           C  
ATOM    876  C   ASP A  59       8.881   0.804 -30.145  1.00  1.12           C  
ATOM    877  O   ASP A  59       9.199  -0.111 -30.917  1.00  1.12           O  
ATOM    878  CB  ASP A  59      10.493   2.701 -29.853  1.00  1.12           C  
ATOM    879  CG  ASP A  59      11.694   1.994 -30.462  1.00  1.12           C  
ATOM    880  OD1 ASP A  59      11.946   2.212 -31.640  1.00  1.12           O  
ATOM    881  OD2 ASP A  59      12.354   1.255 -29.774  1.00  1.12           O  
ATOM    882  H   ASP A  59       8.247   3.865 -29.423  1.00  1.12           H  
ATOM    883  HA  ASP A  59       9.304   2.328 -31.578  1.00  1.12           H  
ATOM    884 1HB  ASP A  59      10.606   3.780 -29.973  1.00  1.12           H  
ATOM    885 2HB  ASP A  59      10.453   2.497 -28.777  1.00  1.12           H  
ATOM    886  N   MET A  60       8.214   0.566 -29.008  1.00  1.16           N  
ATOM    887  CA  MET A  60       7.853  -0.811 -28.710  1.00  1.16           C  
ATOM    888  C   MET A  60       6.886  -1.287 -29.792  1.00  1.16           C  
ATOM    889  O   MET A  60       7.043  -2.376 -30.359  1.00  1.16           O  
ATOM    890  CB  MET A  60       7.230  -0.928 -27.324  1.00  1.16           C  
ATOM    891  CG  MET A  60       7.069  -2.363 -26.820  1.00  1.16           C  
ATOM    892  SD  MET A  60       8.634  -3.172 -26.473  1.00  1.16           S  
ATOM    893  CE  MET A  60       8.717  -4.399 -27.764  1.00  1.16           C  
ATOM    894  H   MET A  60       7.984   1.322 -28.357  1.00  1.16           H  
ATOM    895  HA  MET A  60       8.747  -1.431 -28.755  1.00  1.16           H  
ATOM    896 1HB  MET A  60       7.838  -0.378 -26.605  1.00  1.16           H  
ATOM    897 2HB  MET A  60       6.242  -0.459 -27.334  1.00  1.16           H  
ATOM    898 1HG  MET A  60       6.491  -2.353 -25.919  1.00  1.16           H  
ATOM    899 2HG  MET A  60       6.541  -2.950 -27.565  1.00  1.16           H  
ATOM    900 1HE  MET A  60       9.649  -4.955 -27.674  1.00  1.16           H  
ATOM    901 2HE  MET A  60       7.892  -5.080 -27.663  1.00  1.16           H  
ATOM    902 3HE  MET A  60       8.677  -3.910 -28.735  1.00  1.16           H  
ATOM    903  N   ALA A  61       5.900  -0.436 -30.110  1.00  1.20           N  
ATOM    904  CA  ALA A  61       4.902  -0.766 -31.115  1.00  1.20           C  
ATOM    905  C   ALA A  61       5.526  -1.002 -32.476  1.00  1.20           C  
ATOM    906  O   ALA A  61       5.102  -1.898 -33.199  1.00  1.20           O  
ATOM    907  CB  ALA A  61       3.864   0.337 -31.205  1.00  1.20           C  
ATOM    908  H   ALA A  61       5.828   0.460 -29.621  1.00  1.20           H  
ATOM    909  HA  ALA A  61       4.433  -1.690 -30.809  1.00  1.20           H  
ATOM    910 1HB  ALA A  61       3.099   0.068 -31.929  1.00  1.20           H  
ATOM    911 2HB  ALA A  61       3.416   0.481 -30.230  1.00  1.20           H  
ATOM    912 3HB  ALA A  61       4.339   1.257 -31.516  1.00  1.20           H  
ATOM    913  N   ARG A  62       6.542  -0.210 -32.813  1.00  1.24           N  
ATOM    914  CA  ARG A  62       7.259  -0.291 -34.073  1.00  1.24           C  
ATOM    915  C   ARG A  62       7.910  -1.651 -34.208  1.00  1.24           C  
ATOM    916  O   ARG A  62       7.765  -2.325 -35.227  1.00  1.24           O  
ATOM    917  CB  ARG A  62       8.318   0.793 -34.165  1.00  1.24           C  
ATOM    918  CG  ARG A  62       9.099   0.809 -35.460  1.00  1.24           C  
ATOM    919  CD  ARG A  62      10.219   1.781 -35.412  1.00  1.24           C  
ATOM    920  NE  ARG A  62      11.219   1.421 -34.408  1.00  1.24           N  
ATOM    921  CZ  ARG A  62      12.153   0.467 -34.547  1.00  1.24           C  
ATOM    922  NH1 ARG A  62      12.235  -0.263 -35.648  1.00  1.24           N  
ATOM    923  NH2 ARG A  62      12.988   0.280 -33.548  1.00  1.24           N  
ATOM    924  H   ARG A  62       6.820   0.506 -32.158  1.00  1.24           H  
ATOM    925  HA  ARG A  62       6.549  -0.153 -34.888  1.00  1.24           H  
ATOM    926 1HB  ARG A  62       7.852   1.770 -34.034  1.00  1.24           H  
ATOM    927 2HB  ARG A  62       9.038   0.667 -33.359  1.00  1.24           H  
ATOM    928 1HG  ARG A  62       9.511  -0.187 -35.649  1.00  1.24           H  
ATOM    929 2HG  ARG A  62       8.435   1.087 -36.281  1.00  1.24           H  
ATOM    930 1HD  ARG A  62      10.709   1.823 -36.384  1.00  1.24           H  
ATOM    931 2HD  ARG A  62       9.827   2.766 -35.159  1.00  1.24           H  
ATOM    932  HE  ARG A  62      11.234   1.927 -33.501  1.00  1.24           H  
ATOM    933 1HH1 ARG A  62      11.579  -0.123 -36.410  1.00  1.24           H  
ATOM    934 2HH1 ARG A  62      12.940  -0.979 -35.728  1.00  1.24           H  
ATOM    935 1HH2 ARG A  62      12.876   0.878 -32.705  1.00  1.24           H  
ATOM    936 2HH2 ARG A  62      13.702  -0.423 -33.594  1.00  1.24           H  
ATOM    937  N   SER A  63       8.611  -2.086 -33.160  1.00  1.27           N  
ATOM    938  CA  SER A  63       9.265  -3.385 -33.220  1.00  1.27           C  
ATOM    939  C   SER A  63       8.224  -4.474 -33.450  1.00  1.27           C  
ATOM    940  O   SER A  63       8.409  -5.376 -34.269  1.00  1.27           O  
ATOM    941  CB  SER A  63      10.000  -3.662 -31.921  1.00  1.27           C  
ATOM    942  OG  SER A  63      11.065  -2.772 -31.735  1.00  1.27           O  
ATOM    943  H   SER A  63       8.708  -1.496 -32.328  1.00  1.27           H  
ATOM    944  HA  SER A  63       9.970  -3.386 -34.053  1.00  1.27           H  
ATOM    945 1HB  SER A  63       9.304  -3.572 -31.089  1.00  1.27           H  
ATOM    946 2HB  SER A  63      10.372  -4.684 -31.927  1.00  1.27           H  
ATOM    947  HG  SER A  63      10.656  -1.894 -31.605  1.00  1.27           H  
ATOM    948  N   LEU A  64       7.100  -4.356 -32.769  1.00  1.28           N  
ATOM    949  CA  LEU A  64       6.044  -5.335 -32.901  1.00  1.28           C  
ATOM    950  C   LEU A  64       5.325  -5.200 -34.256  1.00  1.28           C  
ATOM    951  O   LEU A  64       4.833  -6.181 -34.819  1.00  1.28           O  
ATOM    952  CB  LEU A  64       5.189  -5.187 -31.671  1.00  1.28           C  
ATOM    953  CG  LEU A  64       5.999  -5.593 -30.427  1.00  1.28           C  
ATOM    954  CD1 LEU A  64       5.319  -5.220 -29.303  1.00  1.28           C  
ATOM    955  CD2 LEU A  64       6.205  -7.076 -30.395  1.00  1.28           C  
ATOM    956  H   LEU A  64       6.992  -3.586 -32.102  1.00  1.28           H  
ATOM    957  HA  LEU A  64       6.497  -6.323 -32.855  1.00  1.28           H  
ATOM    958 1HB  LEU A  64       4.884  -4.146 -31.562  1.00  1.28           H  
ATOM    959 2HB  LEU A  64       4.308  -5.812 -31.740  1.00  1.28           H  
ATOM    960  HG  LEU A  64       6.959  -5.081 -30.439  1.00  1.28           H  
ATOM    961 1HD1 LEU A  64       5.871  -5.477 -28.453  1.00  1.28           H  
ATOM    962 2HD1 LEU A  64       5.199  -4.160 -29.346  1.00  1.28           H  
ATOM    963 3HD1 LEU A  64       4.372  -5.728 -29.295  1.00  1.28           H  
ATOM    964 1HD2 LEU A  64       6.777  -7.352 -29.509  1.00  1.28           H  
ATOM    965 2HD2 LEU A  64       5.239  -7.567 -30.358  1.00  1.28           H  
ATOM    966 3HD2 LEU A  64       6.746  -7.391 -31.287  1.00  1.28           H  
ATOM    967  N   GLN A  65       5.295  -3.995 -34.824  1.00  1.26           N  
ATOM    968  CA  GLN A  65       4.744  -3.816 -36.164  1.00  1.26           C  
ATOM    969  C   GLN A  65       5.593  -4.663 -37.113  1.00  1.26           C  
ATOM    970  O   GLN A  65       5.076  -5.456 -37.904  1.00  1.26           O  
ATOM    971  CB  GLN A  65       4.795  -2.336 -36.584  1.00  1.26           C  
ATOM    972  CG  GLN A  65       4.238  -2.015 -37.958  1.00  1.26           C  
ATOM    973  CD  GLN A  65       4.386  -0.521 -38.290  1.00  1.26           C  
ATOM    974  OE1 GLN A  65       4.775   0.286 -37.436  1.00  1.26           O  
ATOM    975  NE2 GLN A  65       4.078  -0.153 -39.528  1.00  1.26           N  
ATOM    976  H   GLN A  65       5.656  -3.190 -34.324  1.00  1.26           H  
ATOM    977  HA  GLN A  65       3.714  -4.173 -36.187  1.00  1.26           H  
ATOM    978 1HB  GLN A  65       4.266  -1.732 -35.847  1.00  1.26           H  
ATOM    979 2HB  GLN A  65       5.820  -2.001 -36.589  1.00  1.26           H  
ATOM    980 1HG  GLN A  65       4.785  -2.590 -38.706  1.00  1.26           H  
ATOM    981 2HG  GLN A  65       3.172  -2.278 -37.988  1.00  1.26           H  
ATOM    982 1HE2 GLN A  65       4.151   0.838 -39.803  1.00  1.26           H  
ATOM    983 2HE2 GLN A  65       3.775  -0.844 -40.186  1.00  1.26           H  
ATOM    984  N   ASP A  66       6.922  -4.537 -36.974  1.00  1.21           N  
ATOM    985  CA  ASP A  66       7.888  -5.273 -37.791  1.00  1.21           C  
ATOM    986  C   ASP A  66       7.753  -6.796 -37.612  1.00  1.21           C  
ATOM    987  O   ASP A  66       7.961  -7.554 -38.564  1.00  1.21           O  
ATOM    988  CB  ASP A  66       9.324  -4.796 -37.505  1.00  1.21           C  
ATOM    989  CG  ASP A  66       9.650  -3.368 -38.092  1.00  1.21           C  
ATOM    990  OD1 ASP A  66       8.888  -2.881 -38.901  1.00  1.21           O  
ATOM    991  OD2 ASP A  66      10.665  -2.798 -37.718  1.00  1.21           O  
ATOM    992  H   ASP A  66       7.271  -3.873 -36.280  1.00  1.21           H  
ATOM    993  HA  ASP A  66       7.679  -5.046 -38.835  1.00  1.21           H  
ATOM    994 1HB  ASP A  66       9.482  -4.766 -36.431  1.00  1.21           H  
ATOM    995 2HB  ASP A  66      10.031  -5.513 -37.915  1.00  1.21           H  
ATOM    996  N   GLU A  67       7.351  -7.242 -36.409  1.00  1.13           N  
ATOM    997  CA  GLU A  67       7.143  -8.672 -36.141  1.00  1.13           C  
ATOM    998  C   GLU A  67       5.789  -9.203 -36.644  1.00  1.13           C  
ATOM    999  O   GLU A  67       5.531 -10.405 -36.543  1.00  1.13           O  
ATOM   1000  CB  GLU A  67       7.223  -9.026 -34.643  1.00  1.13           C  
ATOM   1001  CG  GLU A  67       8.564  -8.917 -33.959  1.00  1.13           C  
ATOM   1002  CD  GLU A  67       8.527  -9.422 -32.487  1.00  1.13           C  
ATOM   1003  OE1 GLU A  67       7.477  -9.849 -32.004  1.00  1.13           O  
ATOM   1004  OE2 GLU A  67       9.559  -9.378 -31.859  1.00  1.13           O  
ATOM   1005  H   GLU A  67       7.243  -6.567 -35.654  1.00  1.13           H  
ATOM   1006  HA  GLU A  67       7.926  -9.223 -36.660  1.00  1.13           H  
ATOM   1007 1HB  GLU A  67       6.587  -8.354 -34.115  1.00  1.13           H  
ATOM   1008 2HB  GLU A  67       6.839 -10.032 -34.480  1.00  1.13           H  
ATOM   1009 1HG  GLU A  67       9.297  -9.498 -34.517  1.00  1.13           H  
ATOM   1010 2HG  GLU A  67       8.880  -7.879 -33.971  1.00  1.13           H  
ATOM   1011  N   GLY A  68       4.916  -8.334 -37.167  1.00  1.04           N  
ATOM   1012  CA  GLY A  68       3.621  -8.788 -37.665  1.00  1.04           C  
ATOM   1013  C   GLY A  68       2.401  -8.655 -36.732  1.00  1.04           C  
ATOM   1014  O   GLY A  68       1.365  -9.260 -37.013  1.00  1.04           O  
ATOM   1015  H   GLY A  68       5.148  -7.344 -37.253  1.00  1.04           H  
ATOM   1016 1HA  GLY A  68       3.410  -8.235 -38.580  1.00  1.04           H  
ATOM   1017 2HA  GLY A  68       3.715  -9.829 -37.965  1.00  1.04           H  
ATOM   1018  N   TRP A  69       2.495  -7.891 -35.642  1.00  0.96           N  
ATOM   1019  CA  TRP A  69       1.345  -7.717 -34.732  1.00  0.96           C  
ATOM   1020  C   TRP A  69       0.340  -6.756 -35.386  1.00  0.96           C  
ATOM   1021  O   TRP A  69       0.759  -5.817 -36.056  1.00  0.96           O  
ATOM   1022  CB  TRP A  69       1.868  -7.214 -33.386  1.00  0.96           C  
ATOM   1023  CG  TRP A  69       2.646  -8.294 -32.676  1.00  0.96           C  
ATOM   1024  CD1 TRP A  69       3.977  -8.510 -32.762  1.00  0.96           C  
ATOM   1025  CD2 TRP A  69       2.150  -9.279 -31.757  1.00  0.96           C  
ATOM   1026  NE1 TRP A  69       4.346  -9.572 -31.998  1.00  0.96           N  
ATOM   1027  CE2 TRP A  69       3.235 -10.063 -31.372  1.00  0.96           C  
ATOM   1028  CE3 TRP A  69       0.914  -9.551 -31.247  1.00  0.96           C  
ATOM   1029  CZ2 TRP A  69       3.092 -11.121 -30.503  1.00  0.96           C  
ATOM   1030  CZ3 TRP A  69       0.759 -10.596 -30.376  1.00  0.96           C  
ATOM   1031  CH2 TRP A  69       1.809 -11.372 -30.012  1.00  0.96           C  
ATOM   1032  H   TRP A  69       3.367  -7.400 -35.438  1.00  0.96           H  
ATOM   1033  HA  TRP A  69       0.858  -8.682 -34.584  1.00  0.96           H  
ATOM   1034 1HB  TRP A  69       2.510  -6.341 -33.529  1.00  0.96           H  
ATOM   1035 2HB  TRP A  69       1.031  -6.917 -32.763  1.00  0.96           H  
ATOM   1036  HD1 TRP A  69       4.644  -7.941 -33.353  1.00  0.96           H  
ATOM   1037  HE1 TRP A  69       5.329  -9.917 -31.919  1.00  0.96           H  
ATOM   1038  HE3 TRP A  69       0.084  -8.939 -31.535  1.00  0.96           H  
ATOM   1039  HZ2 TRP A  69       3.935 -11.738 -30.200  1.00  0.96           H  
ATOM   1040  HZ3 TRP A  69      -0.222 -10.778 -29.991  1.00  0.96           H  
ATOM   1041  HH2 TRP A  69       1.644 -12.193 -29.314  1.00  0.96           H  
ATOM   1042  N   ASP A  70      -0.978  -7.009 -35.247  1.00  0.88           N  
ATOM   1043  CA  ASP A  70      -1.976  -6.178 -35.947  1.00  0.88           C  
ATOM   1044  C   ASP A  70      -2.623  -5.071 -35.119  1.00  0.88           C  
ATOM   1045  O   ASP A  70      -2.955  -4.001 -35.643  1.00  0.88           O  
ATOM   1046  CB  ASP A  70      -3.109  -7.066 -36.485  1.00  0.88           C  
ATOM   1047  CG  ASP A  70      -2.646  -8.099 -37.517  1.00  0.88           C  
ATOM   1048  OD1 ASP A  70      -2.041  -7.742 -38.493  1.00  0.88           O  
ATOM   1049  OD2 ASP A  70      -2.897  -9.267 -37.329  1.00  0.88           O  
ATOM   1050  H   ASP A  70      -1.301  -7.762 -34.639  1.00  0.88           H  
ATOM   1051  HA  ASP A  70      -1.477  -5.703 -36.794  1.00  0.88           H  
ATOM   1052 1HB  ASP A  70      -3.577  -7.590 -35.647  1.00  0.88           H  
ATOM   1053 2HB  ASP A  70      -3.874  -6.436 -36.939  1.00  0.88           H  
ATOM   1054  N   LYS A  71      -2.840  -5.327 -33.831  1.00  0.82           N  
ATOM   1055  CA  LYS A  71      -3.540  -4.343 -32.997  1.00  0.82           C  
ATOM   1056  C   LYS A  71      -2.771  -3.989 -31.741  1.00  0.82           C  
ATOM   1057  O   LYS A  71      -2.047  -4.829 -31.212  1.00  0.82           O  
ATOM   1058  CB  LYS A  71      -4.912  -4.869 -32.592  1.00  0.82           C  
ATOM   1059  CG  LYS A  71      -5.883  -5.100 -33.735  1.00  0.82           C  
ATOM   1060  CD  LYS A  71      -7.227  -5.574 -33.193  1.00  0.82           C  
ATOM   1061  CE  LYS A  71      -8.234  -5.834 -34.303  1.00  0.82           C  
ATOM   1062  NZ  LYS A  71      -9.546  -6.290 -33.755  1.00  0.82           N  
ATOM   1063  H   LYS A  71      -2.557  -6.227 -33.442  1.00  0.82           H  
ATOM   1064  HA  LYS A  71      -3.674  -3.426 -33.567  1.00  0.82           H  
ATOM   1065 1HB  LYS A  71      -4.790  -5.808 -32.068  1.00  0.82           H  
ATOM   1066 2HB  LYS A  71      -5.371  -4.169 -31.896  1.00  0.82           H  
ATOM   1067 1HG  LYS A  71      -6.016  -4.170 -34.292  1.00  0.82           H  
ATOM   1068 2HG  LYS A  71      -5.487  -5.858 -34.408  1.00  0.82           H  
ATOM   1069 1HD  LYS A  71      -7.082  -6.495 -32.619  1.00  0.82           H  
ATOM   1070 2HD  LYS A  71      -7.630  -4.815 -32.522  1.00  0.82           H  
ATOM   1071 1HE  LYS A  71      -8.386  -4.918 -34.871  1.00  0.82           H  
ATOM   1072 2HE  LYS A  71      -7.842  -6.604 -34.968  1.00  0.82           H  
ATOM   1073 1HZ  LYS A  71     -10.192  -6.455 -34.514  1.00  0.82           H  
ATOM   1074 2HZ  LYS A  71      -9.412  -7.146 -33.231  1.00  0.82           H  
ATOM   1075 3HZ  LYS A  71      -9.921  -5.578 -33.144  1.00  0.82           H  
ATOM   1076  N   LEU A  72      -2.971  -2.756 -31.249  1.00  0.79           N  
ATOM   1077  CA  LEU A  72      -2.415  -2.277 -29.973  1.00  0.79           C  
ATOM   1078  C   LEU A  72      -3.339  -1.428 -29.104  1.00  0.79           C  
ATOM   1079  O   LEU A  72      -3.905  -0.428 -29.552  1.00  0.79           O  
ATOM   1080  CB  LEU A  72      -1.132  -1.455 -30.182  1.00  0.79           C  
ATOM   1081  CG  LEU A  72      -0.583  -0.668 -28.889  1.00  0.79           C  
ATOM   1082  CD1 LEU A  72      -0.150  -1.576 -27.780  1.00  0.79           C  
ATOM   1083  CD2 LEU A  72       0.566   0.161 -29.299  1.00  0.79           C  
ATOM   1084  H   LEU A  72      -3.552  -2.113 -31.789  1.00  0.79           H  
ATOM   1085  HA  LEU A  72      -2.144  -3.154 -29.403  1.00  0.79           H  
ATOM   1086 1HB  LEU A  72      -0.354  -2.122 -30.515  1.00  0.79           H  
ATOM   1087 2HB  LEU A  72      -1.310  -0.728 -30.964  1.00  0.79           H  
ATOM   1088  HG  LEU A  72      -1.370  -0.040 -28.506  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  72       0.200  -0.981 -26.949  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  72      -0.943  -2.167 -27.458  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  72       0.592  -2.187 -28.104  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  72       0.949   0.724 -28.456  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  72       1.346  -0.478 -29.685  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  72       0.223   0.832 -30.057  1.00  0.79           H  
ATOM   1095  N   THR A  73      -3.430  -1.798 -27.830  1.00  0.78           N  
ATOM   1096  CA  THR A  73      -4.111  -0.963 -26.857  1.00  0.78           C  
ATOM   1097  C   THR A  73      -3.036  -0.338 -25.964  1.00  0.78           C  
ATOM   1098  O   THR A  73      -2.159  -1.034 -25.437  1.00  0.78           O  
ATOM   1099  CB  THR A  73      -5.125  -1.737 -25.989  1.00  0.78           C  
ATOM   1100  OG1 THR A  73      -6.144  -2.320 -26.820  1.00  0.78           O  
ATOM   1101  CG2 THR A  73      -5.792  -0.763 -24.993  1.00  0.78           C  
ATOM   1102  H   THR A  73      -2.976  -2.664 -27.538  1.00  0.78           H  
ATOM   1103  HA  THR A  73      -4.638  -0.160 -27.369  1.00  0.78           H  
ATOM   1104  HB  THR A  73      -4.614  -2.526 -25.439  1.00  0.78           H  
ATOM   1105  HG1 THR A  73      -5.772  -3.056 -27.313  1.00  0.78           H  
ATOM   1106 1HG2 THR A  73      -6.511  -1.304 -24.382  1.00  0.78           H  
ATOM   1107 2HG2 THR A  73      -5.037  -0.317 -24.349  1.00  0.78           H  
ATOM   1108 3HG2 THR A  73      -6.304   0.027 -25.546  1.00  0.78           H  
ATOM   1109  N   VAL A  74      -3.098   0.980 -25.817  1.00  0.80           N  
ATOM   1110  CA  VAL A  74      -2.153   1.724 -24.999  1.00  0.80           C  
ATOM   1111  C   VAL A  74      -2.849   2.311 -23.797  1.00  0.80           C  
ATOM   1112  O   VAL A  74      -3.801   3.066 -23.958  1.00  0.80           O  
ATOM   1113  CB  VAL A  74      -1.588   2.936 -25.767  1.00  0.80           C  
ATOM   1114  CG1 VAL A  74      -0.662   3.684 -24.903  1.00  0.80           C  
ATOM   1115  CG2 VAL A  74      -0.926   2.526 -27.025  1.00  0.80           C  
ATOM   1116  H   VAL A  74      -3.836   1.484 -26.294  1.00  0.80           H  
ATOM   1117  HA  VAL A  74      -1.365   1.059 -24.669  1.00  0.80           H  
ATOM   1118  HB  VAL A  74      -2.389   3.587 -25.984  1.00  0.80           H  
ATOM   1119 1HG1 VAL A  74      -0.312   4.553 -25.426  1.00  0.80           H  
ATOM   1120 2HG1 VAL A  74      -1.191   3.976 -24.020  1.00  0.80           H  
ATOM   1121 3HG1 VAL A  74       0.163   3.078 -24.632  1.00  0.80           H  
ATOM   1122 1HG2 VAL A  74      -0.549   3.403 -27.548  1.00  0.80           H  
ATOM   1123 2HG2 VAL A  74      -0.110   1.870 -26.793  1.00  0.80           H  
ATOM   1124 3HG2 VAL A  74      -1.649   2.017 -27.649  1.00  0.80           H  
ATOM   1125  N   GLN A  75      -2.403   1.985 -22.593  1.00  0.85           N  
ATOM   1126  CA  GLN A  75      -3.035   2.570 -21.423  1.00  0.85           C  
ATOM   1127  C   GLN A  75      -2.034   3.423 -20.655  1.00  0.85           C  
ATOM   1128  O   GLN A  75      -1.197   2.896 -19.915  1.00  0.85           O  
ATOM   1129  CB  GLN A  75      -3.605   1.473 -20.539  1.00  0.85           C  
ATOM   1130  CG  GLN A  75      -4.656   0.626 -21.236  1.00  0.85           C  
ATOM   1131  CD  GLN A  75      -5.309  -0.379 -20.323  1.00  0.85           C  
ATOM   1132  OE1 GLN A  75      -4.924  -0.545 -19.160  1.00  0.85           O  
ATOM   1133  NE2 GLN A  75      -6.317  -1.068 -20.847  1.00  0.85           N  
ATOM   1134  H   GLN A  75      -1.654   1.306 -22.476  1.00  0.85           H  
ATOM   1135  HA  GLN A  75      -3.844   3.222 -21.740  1.00  0.85           H  
ATOM   1136 1HB  GLN A  75      -2.813   0.827 -20.238  1.00  0.85           H  
ATOM   1137 2HB  GLN A  75      -4.041   1.911 -19.641  1.00  0.85           H  
ATOM   1138 1HG  GLN A  75      -5.419   1.264 -21.664  1.00  0.85           H  
ATOM   1139 2HG  GLN A  75      -4.157   0.070 -22.029  1.00  0.85           H  
ATOM   1140 1HE2 GLN A  75      -6.797  -1.751 -20.297  1.00  0.85           H  
ATOM   1141 2HE2 GLN A  75      -6.599  -0.900 -21.792  1.00  0.85           H  
ATOM   1142  N   VAL A  76      -2.080   4.741 -20.859  1.00  0.94           N  
ATOM   1143  CA  VAL A  76      -1.078   5.612 -20.250  1.00  0.94           C  
ATOM   1144  C   VAL A  76      -1.598   6.117 -18.926  1.00  0.94           C  
ATOM   1145  O   VAL A  76      -2.527   6.926 -18.904  1.00  0.94           O  
ATOM   1146  CB  VAL A  76      -0.798   6.855 -21.144  1.00  0.94           C  
ATOM   1147  CG1 VAL A  76       0.254   7.757 -20.492  1.00  0.94           C  
ATOM   1148  CG2 VAL A  76      -0.365   6.428 -22.510  1.00  0.94           C  
ATOM   1149  H   VAL A  76      -2.818   5.141 -21.436  1.00  0.94           H  
ATOM   1150  HA  VAL A  76      -0.164   5.052 -20.080  1.00  0.94           H  
ATOM   1151  HB  VAL A  76      -1.717   7.439 -21.227  1.00  0.94           H  
ATOM   1152 1HG1 VAL A  76       0.415   8.638 -21.108  1.00  0.94           H  
ATOM   1153 2HG1 VAL A  76      -0.097   8.061 -19.514  1.00  0.94           H  
ATOM   1154 3HG1 VAL A  76       1.181   7.223 -20.388  1.00  0.94           H  
ATOM   1155 1HG2 VAL A  76      -0.194   7.302 -23.134  1.00  0.94           H  
ATOM   1156 2HG2 VAL A  76       0.545   5.848 -22.443  1.00  0.94           H  
ATOM   1157 3HG2 VAL A  76      -1.153   5.837 -22.937  1.00  0.94           H  
ATOM   1158  N   THR A  77      -1.017   5.660 -17.822  1.00  1.07           N  
ATOM   1159  CA  THR A  77      -1.500   6.094 -16.522  1.00  1.07           C  
ATOM   1160  C   THR A  77      -0.452   6.993 -15.926  1.00  1.07           C  
ATOM   1161  O   THR A  77       0.729   6.635 -15.855  1.00  1.07           O  
ATOM   1162  CB  THR A  77      -1.808   4.913 -15.586  1.00  1.07           C  
ATOM   1163  OG1 THR A  77      -2.836   4.078 -16.174  1.00  1.07           O  
ATOM   1164  CG2 THR A  77      -2.295   5.449 -14.228  1.00  1.07           C  
ATOM   1165  H   THR A  77      -0.245   4.990 -17.863  1.00  1.07           H  
ATOM   1166  HA  THR A  77      -2.408   6.677 -16.642  1.00  1.07           H  
ATOM   1167  HB  THR A  77      -0.906   4.316 -15.439  1.00  1.07           H  
ATOM   1168  HG1 THR A  77      -3.509   4.628 -16.626  1.00  1.07           H  
ATOM   1169 1HG2 THR A  77      -2.515   4.619 -13.564  1.00  1.07           H  
ATOM   1170 2HG2 THR A  77      -1.522   6.071 -13.784  1.00  1.07           H  
ATOM   1171 3HG2 THR A  77      -3.191   6.046 -14.371  1.00  1.07           H  
ATOM   1172  N   VAL A  78      -0.857   8.174 -15.497  1.00  1.24           N  
ATOM   1173  CA  VAL A  78       0.159   9.091 -15.035  1.00  1.24           C  
ATOM   1174  C   VAL A  78      -0.069   9.464 -13.600  1.00  1.24           C  
ATOM   1175  O   VAL A  78      -1.202   9.619 -13.152  1.00  1.24           O  
ATOM   1176  CB  VAL A  78       0.116  10.401 -15.853  1.00  1.24           C  
ATOM   1177  CG1 VAL A  78       0.282  10.105 -17.342  1.00  1.24           C  
ATOM   1178  CG2 VAL A  78      -1.167  11.164 -15.562  1.00  1.24           C  
ATOM   1179  H   VAL A  78      -1.846   8.435 -15.522  1.00  1.24           H  
ATOM   1180  HA  VAL A  78       1.142   8.638 -15.127  1.00  1.24           H  
ATOM   1181  HB  VAL A  78       0.959  11.009 -15.554  1.00  1.24           H  
ATOM   1182 1HG1 VAL A  78       0.280  11.014 -17.916  1.00  1.24           H  
ATOM   1183 2HG1 VAL A  78       1.193   9.601 -17.500  1.00  1.24           H  
ATOM   1184 3HG1 VAL A  78      -0.546   9.482 -17.673  1.00  1.24           H  
ATOM   1185 1HG2 VAL A  78      -1.170  12.103 -16.109  1.00  1.24           H  
ATOM   1186 2HG2 VAL A  78      -2.018  10.570 -15.861  1.00  1.24           H  
ATOM   1187 3HG2 VAL A  78      -1.229  11.379 -14.494  1.00  1.24           H  
ATOM   1188  N   ASN A  79       1.008   9.696 -12.889  1.00  1.43           N  
ATOM   1189  CA  ASN A  79       0.867  10.226 -11.564  1.00  1.43           C  
ATOM   1190  C   ASN A  79       0.150  11.554 -11.731  1.00  1.43           C  
ATOM   1191  O   ASN A  79       0.573  12.322 -12.588  1.00  1.43           O  
ATOM   1192  CB  ASN A  79       2.213  10.437 -10.911  1.00  1.43           C  
ATOM   1193  CG  ASN A  79       2.044  10.902  -9.548  1.00  1.43           C  
ATOM   1194  OD1 ASN A  79       1.671  12.060  -9.301  1.00  1.43           O  
ATOM   1195  ND2 ASN A  79       2.253  10.066  -8.609  1.00  1.43           N  
ATOM   1196  H   ASN A  79       1.939   9.489 -13.257  1.00  1.43           H  
ATOM   1197  HA  ASN A  79       0.284   9.537 -10.971  1.00  1.43           H  
ATOM   1198 1HB  ASN A  79       2.777   9.501 -10.910  1.00  1.43           H  
ATOM   1199 2HB  ASN A  79       2.778  11.161 -11.475  1.00  1.43           H  
ATOM   1200 1HD2 ASN A  79       2.065  10.366  -7.686  1.00  1.43           H  
ATOM   1201 2HD2 ASN A  79       2.558   9.127  -8.748  1.00  1.43           H  
ATOM   1202  N   PRO A  80      -0.883  11.898 -10.936  1.00  1.62           N  
ATOM   1203  CA  PRO A  80      -1.623  13.155 -10.988  1.00  1.62           C  
ATOM   1204  C   PRO A  80      -0.722  14.389 -11.060  1.00  1.62           C  
ATOM   1205  O   PRO A  80      -1.119  15.430 -11.582  1.00  1.62           O  
ATOM   1206  CB  PRO A  80      -2.424  13.111  -9.691  1.00  1.62           C  
ATOM   1207  CG  PRO A  80      -2.649  11.646  -9.442  1.00  1.62           C  
ATOM   1208  CD  PRO A  80      -1.396  10.954  -9.908  1.00  1.62           C  
ATOM   1209  HA  PRO A  80      -2.300  13.127 -11.861  1.00  1.62           H  
ATOM   1210 1HB  PRO A  80      -1.854  13.597  -8.883  1.00  1.62           H  
ATOM   1211 2HB  PRO A  80      -3.358  13.672  -9.812  1.00  1.62           H  
ATOM   1212 1HG  PRO A  80      -2.849  11.502  -8.391  1.00  1.62           H  
ATOM   1213 2HG  PRO A  80      -3.535  11.298  -9.971  1.00  1.62           H  
ATOM   1214 1HD  PRO A  80      -0.697  10.831  -9.071  1.00  1.62           H  
ATOM   1215 2HD  PRO A  80      -1.689   9.997 -10.366  1.00  1.62           H  
ATOM   1216  N   GLY A  81       0.492  14.294 -10.485  1.00  1.75           N  
ATOM   1217  CA  GLY A  81       1.471  15.379 -10.496  1.00  1.75           C  
ATOM   1218  C   GLY A  81       1.744  15.841 -11.931  1.00  1.75           C  
ATOM   1219  O   GLY A  81       2.076  17.001 -12.163  1.00  1.75           O  
ATOM   1220  H   GLY A  81       0.783  13.425 -10.056  1.00  1.75           H  
ATOM   1221 1HA  GLY A  81       1.108  16.213  -9.898  1.00  1.75           H  
ATOM   1222 2HA  GLY A  81       2.399  15.026 -10.042  1.00  1.75           H  
ATOM   1223  N   PHE A  82       1.651  14.897 -12.875  1.00  1.81           N  
ATOM   1224  CA  PHE A  82       1.842  15.099 -14.298  1.00  1.81           C  
ATOM   1225  C   PHE A  82       0.488  15.653 -14.766  1.00  1.81           C  
ATOM   1226  O   PHE A  82      -0.488  14.902 -14.792  1.00  1.81           O  
ATOM   1227  CB  PHE A  82       2.162  13.752 -14.962  1.00  1.81           C  
ATOM   1228  CG  PHE A  82       2.639  13.765 -16.413  1.00  1.81           C  
ATOM   1229  CD1 PHE A  82       3.944  14.141 -16.740  1.00  1.81           C  
ATOM   1230  CD2 PHE A  82       1.818  13.345 -17.437  1.00  1.81           C  
ATOM   1231  CE1 PHE A  82       4.389  14.102 -18.049  1.00  1.81           C  
ATOM   1232  CE2 PHE A  82       2.274  13.299 -18.743  1.00  1.81           C  
ATOM   1233  CZ  PHE A  82       3.552  13.680 -19.041  1.00  1.81           C  
ATOM   1234  H   PHE A  82       1.362  13.968 -12.584  1.00  1.81           H  
ATOM   1235  HA  PHE A  82       2.665  15.779 -14.480  1.00  1.81           H  
ATOM   1236 1HB  PHE A  82       2.885  13.208 -14.366  1.00  1.81           H  
ATOM   1237 2HB  PHE A  82       1.251  13.168 -14.935  1.00  1.81           H  
ATOM   1238  HD1 PHE A  82       4.617  14.469 -15.962  1.00  1.81           H  
ATOM   1239  HD2 PHE A  82       0.805  13.051 -17.201  1.00  1.81           H  
ATOM   1240  HE1 PHE A  82       5.410  14.400 -18.290  1.00  1.81           H  
ATOM   1241  HE2 PHE A  82       1.626  12.969 -19.536  1.00  1.81           H  
ATOM   1242  HZ  PHE A  82       3.897  13.647 -20.059  1.00  1.81           H  
ATOM   1243  N   PRO A  83       0.371  16.937 -15.128  1.00  1.80           N  
ATOM   1244  CA  PRO A  83      -0.891  17.589 -15.406  1.00  1.80           C  
ATOM   1245  C   PRO A  83      -1.692  16.851 -16.449  1.00  1.80           C  
ATOM   1246  O   PRO A  83      -1.126  16.365 -17.437  1.00  1.80           O  
ATOM   1247  CB  PRO A  83      -0.447  18.953 -15.958  1.00  1.80           C  
ATOM   1248  CG  PRO A  83       0.908  19.193 -15.334  1.00  1.80           C  
ATOM   1249  CD  PRO A  83       1.557  17.825 -15.274  1.00  1.80           C  
ATOM   1250  HA  PRO A  83      -1.462  17.686 -14.469  1.00  1.80           H  
ATOM   1251 1HB  PRO A  83      -0.419  18.926 -17.053  1.00  1.80           H  
ATOM   1252 2HB  PRO A  83      -1.183  19.724 -15.684  1.00  1.80           H  
ATOM   1253 1HG  PRO A  83       1.487  19.906 -15.941  1.00  1.80           H  
ATOM   1254 2HG  PRO A  83       0.796  19.643 -14.336  1.00  1.80           H  
ATOM   1255 1HD  PRO A  83       2.118  17.591 -16.188  1.00  1.80           H  
ATOM   1256 2HD  PRO A  83       2.190  17.829 -14.391  1.00  1.80           H  
ATOM   1257  N   LYS A  84      -3.021  16.843 -16.285  1.00  1.73           N  
ATOM   1258  CA  LYS A  84      -3.922  16.228 -17.265  1.00  1.73           C  
ATOM   1259  C   LYS A  84      -3.548  16.665 -18.678  1.00  1.73           C  
ATOM   1260  O   LYS A  84      -3.585  15.880 -19.619  1.00  1.73           O  
ATOM   1261  CB  LYS A  84      -5.381  16.598 -16.994  1.00  1.73           C  
ATOM   1262  CG  LYS A  84      -6.374  15.917 -17.925  1.00  1.73           C  
ATOM   1263  CD  LYS A  84      -7.801  16.328 -17.611  1.00  1.73           C  
ATOM   1264  CE  LYS A  84      -8.790  15.665 -18.550  1.00  1.73           C  
ATOM   1265  NZ  LYS A  84     -10.189  16.101 -18.279  1.00  1.73           N  
ATOM   1266  H   LYS A  84      -3.414  17.252 -15.447  1.00  1.73           H  
ATOM   1267  HA  LYS A  84      -3.817  15.143 -17.206  1.00  1.73           H  
ATOM   1268 1HB  LYS A  84      -5.644  16.322 -15.970  1.00  1.73           H  
ATOM   1269 2HB  LYS A  84      -5.513  17.678 -17.089  1.00  1.73           H  
ATOM   1270 1HG  LYS A  84      -6.141  16.161 -18.949  1.00  1.73           H  
ATOM   1271 2HG  LYS A  84      -6.292  14.838 -17.810  1.00  1.73           H  
ATOM   1272 1HD  LYS A  84      -8.043  16.048 -16.583  1.00  1.73           H  
ATOM   1273 2HD  LYS A  84      -7.895  17.408 -17.710  1.00  1.73           H  
ATOM   1274 1HE  LYS A  84      -8.530  15.911 -19.578  1.00  1.73           H  
ATOM   1275 2HE  LYS A  84      -8.728  14.586 -18.417  1.00  1.73           H  
ATOM   1276 1HZ  LYS A  84     -10.815  15.632 -18.918  1.00  1.73           H  
ATOM   1277 2HZ  LYS A  84     -10.436  15.865 -17.328  1.00  1.73           H  
ATOM   1278 3HZ  LYS A  84     -10.259  17.101 -18.407  1.00  1.73           H  
ATOM   1279  N   GLU A  85      -3.180  17.946 -18.821  1.00  1.62           N  
ATOM   1280  CA  GLU A  85      -2.817  18.523 -20.101  1.00  1.62           C  
ATOM   1281  C   GLU A  85      -1.621  17.820 -20.734  1.00  1.62           C  
ATOM   1282  O   GLU A  85      -1.541  17.709 -21.958  1.00  1.62           O  
ATOM   1283  CB  GLU A  85      -2.510  20.008 -19.937  1.00  1.62           C  
ATOM   1284  CG  GLU A  85      -3.730  20.862 -19.623  1.00  1.62           C  
ATOM   1285  CD  GLU A  85      -3.390  22.319 -19.401  1.00  1.62           C  
ATOM   1286  OE1 GLU A  85      -2.224  22.633 -19.328  1.00  1.62           O  
ATOM   1287  OE2 GLU A  85      -4.296  23.114 -19.308  1.00  1.62           O  
ATOM   1288  H   GLU A  85      -3.161  18.529 -17.996  1.00  1.62           H  
ATOM   1289  HA  GLU A  85      -3.658  18.417 -20.777  1.00  1.62           H  
ATOM   1290 1HB  GLU A  85      -1.791  20.140 -19.129  1.00  1.62           H  
ATOM   1291 2HB  GLU A  85      -2.054  20.391 -20.850  1.00  1.62           H  
ATOM   1292 1HG  GLU A  85      -4.437  20.784 -20.450  1.00  1.62           H  
ATOM   1293 2HG  GLU A  85      -4.212  20.465 -18.731  1.00  1.62           H  
ATOM   1294  N   THR A  86      -0.679  17.353 -19.914  1.00  1.50           N  
ATOM   1295  CA  THR A  86       0.489  16.710 -20.462  1.00  1.50           C  
ATOM   1296  C   THR A  86       0.136  15.269 -20.769  1.00  1.50           C  
ATOM   1297  O   THR A  86       0.665  14.686 -21.713  1.00  1.50           O  
ATOM   1298  CB  THR A  86       1.687  16.830 -19.508  1.00  1.50           C  
ATOM   1299  OG1 THR A  86       1.386  16.228 -18.262  1.00  1.50           O  
ATOM   1300  CG2 THR A  86       2.005  18.271 -19.278  1.00  1.50           C  
ATOM   1301  H   THR A  86      -0.795  17.406 -18.909  1.00  1.50           H  
ATOM   1302  HA  THR A  86       0.762  17.205 -21.389  1.00  1.50           H  
ATOM   1303  HB  THR A  86       2.553  16.338 -19.941  1.00  1.50           H  
ATOM   1304  HG1 THR A  86       0.490  16.482 -17.975  1.00  1.50           H  
ATOM   1305 1HG2 THR A  86       2.854  18.353 -18.603  1.00  1.50           H  
ATOM   1306 2HG2 THR A  86       2.246  18.743 -20.229  1.00  1.50           H  
ATOM   1307 3HG2 THR A  86       1.141  18.764 -18.839  1.00  1.50           H  
ATOM   1308  N   ALA A  87      -0.815  14.706 -20.019  1.00  1.38           N  
ATOM   1309  CA  ALA A  87      -1.259  13.355 -20.318  1.00  1.38           C  
ATOM   1310  C   ALA A  87      -1.946  13.368 -21.679  1.00  1.38           C  
ATOM   1311  O   ALA A  87      -1.704  12.501 -22.523  1.00  1.38           O  
ATOM   1312  CB  ALA A  87      -2.188  12.832 -19.241  1.00  1.38           C  
ATOM   1313  H   ALA A  87      -1.198  15.229 -19.230  1.00  1.38           H  
ATOM   1314  HA  ALA A  87      -0.390  12.706 -20.376  1.00  1.38           H  
ATOM   1315 1HB  ALA A  87      -2.496  11.815 -19.486  1.00  1.38           H  
ATOM   1316 2HB  ALA A  87      -1.668  12.837 -18.291  1.00  1.38           H  
ATOM   1317 3HB  ALA A  87      -3.065  13.466 -19.175  1.00  1.38           H  
ATOM   1318  N   MET A  88      -2.759  14.405 -21.917  1.00  1.27           N  
ATOM   1319  CA  MET A  88      -3.457  14.535 -23.186  1.00  1.27           C  
ATOM   1320  C   MET A  88      -2.440  14.778 -24.282  1.00  1.27           C  
ATOM   1321  O   MET A  88      -2.581  14.244 -25.385  1.00  1.27           O  
ATOM   1322  CB  MET A  88      -4.510  15.631 -23.121  1.00  1.27           C  
ATOM   1323  CG  MET A  88      -5.713  15.281 -22.227  1.00  1.27           C  
ATOM   1324  SD  MET A  88      -7.063  16.473 -22.343  1.00  1.27           S  
ATOM   1325  CE  MET A  88      -6.356  17.919 -21.552  1.00  1.27           C  
ATOM   1326  H   MET A  88      -2.925  15.091 -21.178  1.00  1.27           H  
ATOM   1327  HA  MET A  88      -3.958  13.599 -23.412  1.00  1.27           H  
ATOM   1328 1HB  MET A  88      -4.056  16.543 -22.733  1.00  1.27           H  
ATOM   1329 2HB  MET A  88      -4.878  15.843 -24.123  1.00  1.27           H  
ATOM   1330 1HG  MET A  88      -6.096  14.302 -22.514  1.00  1.27           H  
ATOM   1331 2HG  MET A  88      -5.391  15.221 -21.193  1.00  1.27           H  
ATOM   1332 1HE  MET A  88      -7.084  18.728 -21.552  1.00  1.27           H  
ATOM   1333 2HE  MET A  88      -6.075  17.687 -20.536  1.00  1.27           H  
ATOM   1334 3HE  MET A  88      -5.477  18.231 -22.109  1.00  1.27           H  
ATOM   1335  N   ARG A  89      -1.403  15.570 -23.990  1.00  1.16           N  
ATOM   1336  CA  ARG A  89      -0.291  15.721 -24.912  1.00  1.16           C  
ATOM   1337  C   ARG A  89       0.355  14.384 -25.246  1.00  1.16           C  
ATOM   1338  O   ARG A  89       0.744  14.175 -26.392  1.00  1.16           O  
ATOM   1339  CB  ARG A  89       0.749  16.687 -24.380  1.00  1.16           C  
ATOM   1340  CG  ARG A  89       1.882  17.008 -25.340  1.00  1.16           C  
ATOM   1341  CD  ARG A  89       2.766  18.071 -24.784  1.00  1.16           C  
ATOM   1342  NE  ARG A  89       3.913  18.336 -25.645  1.00  1.16           N  
ATOM   1343  CZ  ARG A  89       4.861  19.256 -25.395  1.00  1.16           C  
ATOM   1344  NH1 ARG A  89       4.793  19.993 -24.305  1.00  1.16           N  
ATOM   1345  NH2 ARG A  89       5.858  19.416 -26.246  1.00  1.16           N  
ATOM   1346  H   ARG A  89      -1.367  16.062 -23.099  1.00  1.16           H  
ATOM   1347  HA  ARG A  89      -0.682  16.150 -25.835  1.00  1.16           H  
ATOM   1348 1HB  ARG A  89       0.268  17.612 -24.074  1.00  1.16           H  
ATOM   1349 2HB  ARG A  89       1.210  16.261 -23.510  1.00  1.16           H  
ATOM   1350 1HG  ARG A  89       2.486  16.115 -25.515  1.00  1.16           H  
ATOM   1351 2HG  ARG A  89       1.469  17.354 -26.287  1.00  1.16           H  
ATOM   1352 1HD  ARG A  89       2.196  18.995 -24.687  1.00  1.16           H  
ATOM   1353 2HD  ARG A  89       3.131  17.773 -23.804  1.00  1.16           H  
ATOM   1354  HE  ARG A  89       4.008  17.787 -26.496  1.00  1.16           H  
ATOM   1355 1HH1 ARG A  89       4.028  19.868 -23.658  1.00  1.16           H  
ATOM   1356 2HH1 ARG A  89       5.505  20.684 -24.119  1.00  1.16           H  
ATOM   1357 1HH2 ARG A  89       5.908  18.832 -27.097  1.00  1.16           H  
ATOM   1358 2HH2 ARG A  89       6.573  20.100 -26.069  1.00  1.16           H  
ATOM   1359  N   VAL A  90       0.445  13.451 -24.286  1.00  1.08           N  
ATOM   1360  CA  VAL A  90       1.031  12.157 -24.625  1.00  1.08           C  
ATOM   1361  C   VAL A  90       0.165  11.511 -25.668  1.00  1.08           C  
ATOM   1362  O   VAL A  90       0.656  10.979 -26.655  1.00  1.08           O  
ATOM   1363  CB  VAL A  90       1.036  11.138 -23.472  1.00  1.08           C  
ATOM   1364  CG1 VAL A  90       1.506   9.797 -24.022  1.00  1.08           C  
ATOM   1365  CG2 VAL A  90       1.868  11.571 -22.386  1.00  1.08           C  
ATOM   1366  H   VAL A  90       0.146  13.656 -23.334  1.00  1.08           H  
ATOM   1367  HA  VAL A  90       2.042  12.302 -25.011  1.00  1.08           H  
ATOM   1368  HB  VAL A  90       0.030  10.999 -23.113  1.00  1.08           H  
ATOM   1369 1HG1 VAL A  90       1.491   9.053 -23.242  1.00  1.08           H  
ATOM   1370 2HG1 VAL A  90       0.846   9.489 -24.822  1.00  1.08           H  
ATOM   1371 3HG1 VAL A  90       2.518   9.901 -24.406  1.00  1.08           H  
ATOM   1372 1HG2 VAL A  90       1.839  10.829 -21.599  1.00  1.08           H  
ATOM   1373 2HG2 VAL A  90       2.853  11.677 -22.766  1.00  1.08           H  
ATOM   1374 3HG2 VAL A  90       1.521  12.506 -22.006  1.00  1.08           H  
ATOM   1375  N   ALA A  91      -1.142  11.533 -25.429  1.00  1.02           N  
ATOM   1376  CA  ALA A  91      -2.065  10.905 -26.355  1.00  1.02           C  
ATOM   1377  C   ALA A  91      -1.997  11.545 -27.737  1.00  1.02           C  
ATOM   1378  O   ALA A  91      -2.025  10.848 -28.762  1.00  1.02           O  
ATOM   1379  CB  ALA A  91      -3.459  10.981 -25.796  1.00  1.02           C  
ATOM   1380  H   ALA A  91      -1.481  11.989 -24.578  1.00  1.02           H  
ATOM   1381  HA  ALA A  91      -1.780   9.869 -26.448  1.00  1.02           H  
ATOM   1382 1HB  ALA A  91      -4.143  10.472 -26.448  1.00  1.02           H  
ATOM   1383 2HB  ALA A  91      -3.443  10.504 -24.830  1.00  1.02           H  
ATOM   1384 3HB  ALA A  91      -3.761  12.018 -25.685  1.00  1.02           H  
ATOM   1385  N   ALA A  92      -1.881  12.872 -27.780  1.00  0.98           N  
ATOM   1386  CA  ALA A  92      -1.759  13.566 -29.050  1.00  0.98           C  
ATOM   1387  C   ALA A  92      -0.467  13.156 -29.741  1.00  0.98           C  
ATOM   1388  O   ALA A  92      -0.439  12.882 -30.942  1.00  0.98           O  
ATOM   1389  CB  ALA A  92      -1.781  15.062 -28.829  1.00  0.98           C  
ATOM   1390  H   ALA A  92      -1.895  13.405 -26.910  1.00  0.98           H  
ATOM   1391  HA  ALA A  92      -2.597  13.273 -29.684  1.00  0.98           H  
ATOM   1392 1HB  ALA A  92      -1.702  15.575 -29.785  1.00  0.98           H  
ATOM   1393 2HB  ALA A  92      -2.714  15.341 -28.338  1.00  0.98           H  
ATOM   1394 3HB  ALA A  92      -0.942  15.340 -28.196  1.00  0.98           H  
ATOM   1395  N   ALA A  93       0.605  13.085 -28.944  1.00  0.96           N  
ATOM   1396  CA  ALA A  93       1.914  12.695 -29.427  1.00  0.96           C  
ATOM   1397  C   ALA A  93       1.857  11.268 -29.941  1.00  0.96           C  
ATOM   1398  O   ALA A  93       2.480  10.972 -30.958  1.00  0.96           O  
ATOM   1399  CB  ALA A  93       2.943  12.858 -28.317  1.00  0.96           C  
ATOM   1400  H   ALA A  93       0.515  13.331 -27.967  1.00  0.96           H  
ATOM   1401  HA  ALA A  93       2.184  13.341 -30.256  1.00  0.96           H  
ATOM   1402 1HB  ALA A  93       3.927  12.580 -28.689  1.00  0.96           H  
ATOM   1403 2HB  ALA A  93       2.959  13.899 -27.990  1.00  0.96           H  
ATOM   1404 3HB  ALA A  93       2.678  12.240 -27.485  1.00  0.96           H  
ATOM   1405  N   LEU A  94       1.092  10.390 -29.283  1.00  0.95           N  
ATOM   1406  CA  LEU A  94       0.927   9.020 -29.744  1.00  0.95           C  
ATOM   1407  C   LEU A  94       0.220   8.981 -31.076  1.00  0.95           C  
ATOM   1408  O   LEU A  94       0.609   8.220 -31.956  1.00  0.95           O  
ATOM   1409  CB  LEU A  94       0.162   8.179 -28.727  1.00  0.95           C  
ATOM   1410  CG  LEU A  94       0.899   7.803 -27.510  1.00  0.95           C  
ATOM   1411  CD1 LEU A  94      -0.005   7.226 -26.493  1.00  0.95           C  
ATOM   1412  CD2 LEU A  94       1.834   6.767 -27.914  1.00  0.95           C  
ATOM   1413  H   LEU A  94       0.627  10.684 -28.429  1.00  0.95           H  
ATOM   1414  HA  LEU A  94       1.909   8.580 -29.865  1.00  0.95           H  
ATOM   1415 1HB  LEU A  94      -0.724   8.715 -28.430  1.00  0.95           H  
ATOM   1416 2HB  LEU A  94      -0.119   7.262 -29.195  1.00  0.95           H  
ATOM   1417  HG  LEU A  94       1.407   8.657 -27.093  1.00  0.95           H  
ATOM   1418 1HD1 LEU A  94       0.572   6.927 -25.626  1.00  0.95           H  
ATOM   1419 2HD1 LEU A  94      -0.733   7.954 -26.192  1.00  0.95           H  
ATOM   1420 3HD1 LEU A  94      -0.502   6.362 -26.916  1.00  0.95           H  
ATOM   1421 1HD2 LEU A  94       2.374   6.448 -27.081  1.00  0.95           H  
ATOM   1422 2HD2 LEU A  94       1.266   5.937 -28.317  1.00  0.95           H  
ATOM   1423 3HD2 LEU A  94       2.519   7.152 -28.671  1.00  0.95           H  
ATOM   1424  N   LYS A  95      -0.781   9.830 -31.270  1.00  0.94           N  
ATOM   1425  CA  LYS A  95      -1.448   9.828 -32.561  1.00  0.94           C  
ATOM   1426  C   LYS A  95      -0.405  10.103 -33.641  1.00  0.94           C  
ATOM   1427  O   LYS A  95      -0.264   9.323 -34.585  1.00  0.94           O  
ATOM   1428  CB  LYS A  95      -2.566  10.876 -32.591  1.00  0.94           C  
ATOM   1429  CG  LYS A  95      -3.378  10.969 -33.903  1.00  0.94           C  
ATOM   1430  CD  LYS A  95      -4.497  12.019 -33.750  1.00  0.94           C  
ATOM   1431  CE  LYS A  95      -5.506  12.035 -34.922  1.00  0.94           C  
ATOM   1432  NZ  LYS A  95      -4.911  12.483 -36.218  1.00  0.94           N  
ATOM   1433  H   LYS A  95      -1.096  10.442 -30.515  1.00  0.94           H  
ATOM   1434  HA  LYS A  95      -1.879   8.844 -32.739  1.00  0.94           H  
ATOM   1435 1HB  LYS A  95      -3.255  10.688 -31.767  1.00  0.94           H  
ATOM   1436 2HB  LYS A  95      -2.135  11.858 -32.423  1.00  0.94           H  
ATOM   1437 1HG  LYS A  95      -2.710  11.292 -34.705  1.00  0.94           H  
ATOM   1438 2HG  LYS A  95      -3.791  10.006 -34.183  1.00  0.94           H  
ATOM   1439 1HD  LYS A  95      -5.037  11.829 -32.821  1.00  0.94           H  
ATOM   1440 2HD  LYS A  95      -4.037  13.005 -33.680  1.00  0.94           H  
ATOM   1441 1HE  LYS A  95      -5.920  11.040 -35.056  1.00  0.94           H  
ATOM   1442 2HE  LYS A  95      -6.310  12.719 -34.656  1.00  0.94           H  
ATOM   1443 1HZ  LYS A  95      -5.623  12.486 -36.927  1.00  0.94           H  
ATOM   1444 2HZ  LYS A  95      -4.529  13.408 -36.125  1.00  0.94           H  
ATOM   1445 3HZ  LYS A  95      -4.169  11.836 -36.514  1.00  0.94           H  
ATOM   1446  N   GLU A  96       0.366  11.181 -33.478  1.00  0.96           N  
ATOM   1447  CA  GLU A  96       1.359  11.521 -34.499  1.00  0.96           C  
ATOM   1448  C   GLU A  96       2.499  10.500 -34.602  1.00  0.96           C  
ATOM   1449  O   GLU A  96       2.942  10.151 -35.699  1.00  0.96           O  
ATOM   1450  CB  GLU A  96       1.948  12.914 -34.239  1.00  0.96           C  
ATOM   1451  CG  GLU A  96       0.966  14.076 -34.458  1.00  0.96           C  
ATOM   1452  CD  GLU A  96       1.583  15.452 -34.229  1.00  0.96           C  
ATOM   1453  OE1 GLU A  96       2.715  15.522 -33.805  1.00  0.96           O  
ATOM   1454  OE2 GLU A  96       0.918  16.429 -34.494  1.00  0.96           O  
ATOM   1455  H   GLU A  96       0.234  11.774 -32.653  1.00  0.96           H  
ATOM   1456  HA  GLU A  96       0.847  11.547 -35.464  1.00  0.96           H  
ATOM   1457 1HB  GLU A  96       2.296  12.964 -33.203  1.00  0.96           H  
ATOM   1458 2HB  GLU A  96       2.812  13.070 -34.884  1.00  0.96           H  
ATOM   1459 1HG  GLU A  96       0.582  14.025 -35.477  1.00  0.96           H  
ATOM   1460 2HG  GLU A  96       0.123  13.944 -33.776  1.00  0.96           H  
ATOM   1461  N   ALA A  97       2.952   9.991 -33.456  1.00  0.98           N  
ATOM   1462  CA  ALA A  97       4.062   9.053 -33.407  1.00  0.98           C  
ATOM   1463  C   ALA A  97       3.740   7.808 -34.215  1.00  0.98           C  
ATOM   1464  O   ALA A  97       4.554   7.322 -35.001  1.00  0.98           O  
ATOM   1465  CB  ALA A  97       4.346   8.699 -31.944  1.00  0.98           C  
ATOM   1466  H   ALA A  97       2.545  10.297 -32.582  1.00  0.98           H  
ATOM   1467  HA  ALA A  97       4.938   9.531 -33.848  1.00  0.98           H  
ATOM   1468 1HB  ALA A  97       5.167   8.036 -31.854  1.00  0.98           H  
ATOM   1469 2HB  ALA A  97       4.578   9.609 -31.394  1.00  0.98           H  
ATOM   1470 3HB  ALA A  97       3.474   8.238 -31.519  1.00  0.98           H  
ATOM   1471  N   PHE A  98       2.503   7.350 -34.084  1.00  1.02           N  
ATOM   1472  CA  PHE A  98       2.020   6.198 -34.808  1.00  1.02           C  
ATOM   1473  C   PHE A  98       1.769   6.497 -36.279  1.00  1.02           C  
ATOM   1474  O   PHE A  98       2.209   5.732 -37.152  1.00  1.02           O  
ATOM   1475  CB  PHE A  98       0.797   5.683 -34.070  1.00  1.02           C  
ATOM   1476  CG  PHE A  98       1.189   4.842 -32.868  1.00  1.02           C  
ATOM   1477  CD1 PHE A  98       1.798   5.374 -31.746  1.00  1.02           C  
ATOM   1478  CD2 PHE A  98       0.922   3.519 -32.866  1.00  1.02           C  
ATOM   1479  CE1 PHE A  98       2.138   4.570 -30.693  1.00  1.02           C  
ATOM   1480  CE2 PHE A  98       1.250   2.726 -31.828  1.00  1.02           C  
ATOM   1481  CZ  PHE A  98       1.864   3.247 -30.735  1.00  1.02           C  
ATOM   1482  H   PHE A  98       1.870   7.802 -33.422  1.00  1.02           H  
ATOM   1483  HA  PHE A  98       2.779   5.423 -34.762  1.00  1.02           H  
ATOM   1484 1HB  PHE A  98       0.213   6.530 -33.725  1.00  1.02           H  
ATOM   1485 2HB  PHE A  98       0.160   5.103 -34.724  1.00  1.02           H  
ATOM   1486  HD1 PHE A  98       2.029   6.422 -31.709  1.00  1.02           H  
ATOM   1487  HD2 PHE A  98       0.432   3.093 -33.714  1.00  1.02           H  
ATOM   1488  HE1 PHE A  98       2.637   4.985 -29.831  1.00  1.02           H  
ATOM   1489  HE2 PHE A  98       1.022   1.671 -31.885  1.00  1.02           H  
ATOM   1490  HZ  PHE A  98       2.134   2.606 -29.905  1.00  1.02           H  
ATOM   1491  N   GLU A  99       1.168   7.651 -36.595  1.00  1.05           N  
ATOM   1492  CA  GLU A  99       0.893   7.962 -37.999  1.00  1.05           C  
ATOM   1493  C   GLU A  99       2.188   8.028 -38.813  1.00  1.05           C  
ATOM   1494  O   GLU A  99       2.239   7.546 -39.948  1.00  1.05           O  
ATOM   1495  CB  GLU A  99       0.100   9.270 -38.129  1.00  1.05           C  
ATOM   1496  CG  GLU A  99      -1.357   9.162 -37.660  1.00  1.05           C  
ATOM   1497  CD  GLU A  99      -2.096  10.480 -37.652  1.00  1.05           C  
ATOM   1498  OE1 GLU A  99      -1.523  11.483 -38.007  1.00  1.05           O  
ATOM   1499  OE2 GLU A  99      -3.247  10.481 -37.257  1.00  1.05           O  
ATOM   1500  H   GLU A  99       0.841   8.285 -35.864  1.00  1.05           H  
ATOM   1501  HA  GLU A  99       0.278   7.160 -38.407  1.00  1.05           H  
ATOM   1502 1HB  GLU A  99       0.586  10.046 -37.536  1.00  1.05           H  
ATOM   1503 2HB  GLU A  99       0.103   9.595 -39.167  1.00  1.05           H  
ATOM   1504 1HG  GLU A  99      -1.878   8.479 -38.330  1.00  1.05           H  
ATOM   1505 2HG  GLU A  99      -1.385   8.723 -36.672  1.00  1.05           H  
ATOM   1506  N   ASP A 100       3.269   8.531 -38.211  1.00  1.07           N  
ATOM   1507  CA  ASP A 100       4.568   8.603 -38.885  1.00  1.07           C  
ATOM   1508  C   ASP A 100       5.121   7.222 -39.295  1.00  1.07           C  
ATOM   1509  O   ASP A 100       6.014   7.140 -40.141  1.00  1.07           O  
ATOM   1510  CB  ASP A 100       5.613   9.336 -38.031  1.00  1.07           C  
ATOM   1511  CG  ASP A 100       5.430  10.880 -37.969  1.00  1.07           C  
ATOM   1512  OD1 ASP A 100       4.649  11.410 -38.731  1.00  1.07           O  
ATOM   1513  OD2 ASP A 100       6.120  11.510 -37.191  1.00  1.07           O  
ATOM   1514  H   ASP A 100       3.175   8.922 -37.269  1.00  1.07           H  
ATOM   1515  HA  ASP A 100       4.432   9.184 -39.797  1.00  1.07           H  
ATOM   1516 1HB  ASP A 100       5.561   8.948 -37.007  1.00  1.07           H  
ATOM   1517 2HB  ASP A 100       6.609   9.116 -38.411  1.00  1.07           H  
ATOM   1518  N   ARG A 101       4.634   6.140 -38.669  1.00  1.08           N  
ATOM   1519  CA  ARG A 101       5.086   4.786 -38.980  1.00  1.08           C  
ATOM   1520  C   ARG A 101       4.035   4.009 -39.781  1.00  1.08           C  
ATOM   1521  O   ARG A 101       4.203   2.812 -40.050  1.00  1.08           O  
ATOM   1522  CB  ARG A 101       5.399   4.018 -37.703  1.00  1.08           C  
ATOM   1523  CG  ARG A 101       6.481   4.635 -36.839  1.00  1.08           C  
ATOM   1524  CD  ARG A 101       7.805   4.638 -37.509  1.00  1.08           C  
ATOM   1525  NE  ARG A 101       8.842   5.235 -36.670  1.00  1.08           N  
ATOM   1526  CZ  ARG A 101      10.120   5.428 -37.054  1.00  1.08           C  
ATOM   1527  NH1 ARG A 101      10.505   5.072 -38.259  1.00  1.08           N  
ATOM   1528  NH2 ARG A 101      10.990   5.977 -36.222  1.00  1.08           N  
ATOM   1529  H   ARG A 101       3.885   6.243 -37.987  1.00  1.08           H  
ATOM   1530  HA  ARG A 101       5.995   4.851 -39.575  1.00  1.08           H  
ATOM   1531 1HB  ARG A 101       4.491   3.957 -37.095  1.00  1.08           H  
ATOM   1532 2HB  ARG A 101       5.697   2.997 -37.945  1.00  1.08           H  
ATOM   1533 1HG  ARG A 101       6.206   5.663 -36.584  1.00  1.08           H  
ATOM   1534 2HG  ARG A 101       6.582   4.046 -35.931  1.00  1.08           H  
ATOM   1535 1HD  ARG A 101       8.098   3.613 -37.736  1.00  1.08           H  
ATOM   1536 2HD  ARG A 101       7.740   5.214 -38.434  1.00  1.08           H  
ATOM   1537  HE  ARG A 101       8.581   5.526 -35.737  1.00  1.08           H  
ATOM   1538 1HH1 ARG A 101       9.841   4.658 -38.899  1.00  1.08           H  
ATOM   1539 2HH1 ARG A 101      11.462   5.218 -38.548  1.00  1.08           H  
ATOM   1540 1HH2 ARG A 101      10.703   6.256 -35.295  1.00  1.08           H  
ATOM   1541 2HH2 ARG A 101      11.946   6.121 -36.516  1.00  1.08           H  
ATOM   1542  N   GLY A 102       2.957   4.698 -40.172  1.00  1.06           N  
ATOM   1543  CA  GLY A 102       1.845   4.092 -40.895  1.00  1.06           C  
ATOM   1544  C   GLY A 102       0.812   3.448 -39.969  1.00  1.06           C  
ATOM   1545  O   GLY A 102      -0.175   2.878 -40.432  1.00  1.06           O  
ATOM   1546  H   GLY A 102       2.883   5.694 -39.964  1.00  1.06           H  
ATOM   1547 1HA  GLY A 102       1.359   4.863 -41.493  1.00  1.06           H  
ATOM   1548 2HA  GLY A 102       2.228   3.345 -41.588  1.00  1.06           H  
ATOM   1549  N   LEU A 103       1.002   3.547 -38.661  1.00  1.02           N  
ATOM   1550  CA  LEU A 103       0.051   2.931 -37.757  1.00  1.02           C  
ATOM   1551  C   LEU A 103      -1.171   3.837 -37.652  1.00  1.02           C  
ATOM   1552  O   LEU A 103      -1.047   5.057 -37.566  1.00  1.02           O  
ATOM   1553  CB  LEU A 103       0.722   2.667 -36.405  1.00  1.02           C  
ATOM   1554  CG  LEU A 103       1.888   1.644 -36.421  1.00  1.02           C  
ATOM   1555  CD1 LEU A 103       2.624   1.615 -35.073  1.00  1.02           C  
ATOM   1556  CD2 LEU A 103       1.304   0.281 -36.699  1.00  1.02           C  
ATOM   1557  H   LEU A 103       1.781   4.077 -38.281  1.00  1.02           H  
ATOM   1558  HA  LEU A 103      -0.259   1.985 -38.170  1.00  1.02           H  
ATOM   1559 1HB  LEU A 103       1.130   3.583 -36.047  1.00  1.02           H  
ATOM   1560 2HB  LEU A 103      -0.038   2.307 -35.715  1.00  1.02           H  
ATOM   1561  HG  LEU A 103       2.609   1.916 -37.197  1.00  1.02           H  
ATOM   1562 1HD1 LEU A 103       3.435   0.883 -35.117  1.00  1.02           H  
ATOM   1563 2HD1 LEU A 103       3.040   2.599 -34.859  1.00  1.02           H  
ATOM   1564 3HD1 LEU A 103       1.936   1.331 -34.295  1.00  1.02           H  
ATOM   1565 1HD2 LEU A 103       2.082  -0.462 -36.713  1.00  1.02           H  
ATOM   1566 2HD2 LEU A 103       0.588   0.021 -35.925  1.00  1.02           H  
ATOM   1567 3HD2 LEU A 103       0.806   0.291 -37.648  1.00  1.02           H  
ATOM   1568  N   ARG A 104      -2.359   3.254 -37.676  1.00  0.99           N  
ATOM   1569  CA  ARG A 104      -3.580   4.040 -37.618  1.00  0.99           C  
ATOM   1570  C   ARG A 104      -4.095   4.176 -36.206  1.00  0.99           C  
ATOM   1571  O   ARG A 104      -3.954   3.255 -35.404  1.00  0.99           O  
ATOM   1572  CB  ARG A 104      -4.657   3.391 -38.474  1.00  0.99           C  
ATOM   1573  CG  ARG A 104      -4.667   3.753 -39.966  1.00  0.99           C  
ATOM   1574  CD  ARG A 104      -3.437   3.291 -40.720  1.00  0.99           C  
ATOM   1575  NE  ARG A 104      -3.656   3.378 -42.171  1.00  0.99           N  
ATOM   1576  CZ  ARG A 104      -2.725   3.213 -43.148  1.00  0.99           C  
ATOM   1577  NH1 ARG A 104      -1.461   2.986 -42.874  1.00  0.99           N  
ATOM   1578  NH2 ARG A 104      -3.104   3.288 -44.413  1.00  0.99           N  
ATOM   1579  H   ARG A 104      -2.438   2.242 -37.739  1.00  0.99           H  
ATOM   1580  HA  ARG A 104      -3.369   5.035 -38.009  1.00  0.99           H  
ATOM   1581 1HB  ARG A 104      -4.548   2.311 -38.418  1.00  0.99           H  
ATOM   1582 2HB  ARG A 104      -5.638   3.634 -38.064  1.00  0.99           H  
ATOM   1583 1HG  ARG A 104      -5.539   3.297 -40.435  1.00  0.99           H  
ATOM   1584 2HG  ARG A 104      -4.730   4.836 -40.065  1.00  0.99           H  
ATOM   1585 1HD  ARG A 104      -2.593   3.926 -40.463  1.00  0.99           H  
ATOM   1586 2HD  ARG A 104      -3.202   2.260 -40.466  1.00  0.99           H  
ATOM   1587  HE  ARG A 104      -4.603   3.552 -42.472  1.00  0.99           H  
ATOM   1588 1HH1 ARG A 104      -1.128   2.948 -41.906  1.00  0.99           H  
ATOM   1589 2HH1 ARG A 104      -0.799   2.871 -43.622  1.00  0.99           H  
ATOM   1590 1HH2 ARG A 104      -4.074   3.464 -44.642  1.00  0.99           H  
ATOM   1591 2HH2 ARG A 104      -2.425   3.170 -45.148  1.00  0.99           H  
ATOM   1592  N   LEU A 105      -4.749   5.301 -35.924  1.00  0.96           N  
ATOM   1593  CA  LEU A 105      -5.430   5.505 -34.649  1.00  0.96           C  
ATOM   1594  C   LEU A 105      -6.915   5.207 -34.787  1.00  0.96           C  
ATOM   1595  O   LEU A 105      -7.578   5.750 -35.671  1.00  0.96           O  
ATOM   1596  CB  LEU A 105      -5.274   6.951 -34.157  1.00  0.96           C  
ATOM   1597  CG  LEU A 105      -6.082   7.295 -32.874  1.00  0.96           C  
ATOM   1598  CD1 LEU A 105      -5.536   6.540 -31.662  1.00  0.96           C  
ATOM   1599  CD2 LEU A 105      -6.048   8.760 -32.660  1.00  0.96           C  
ATOM   1600  H   LEU A 105      -4.793   6.034 -36.620  1.00  0.96           H  
ATOM   1601  HA  LEU A 105      -5.013   4.824 -33.907  1.00  0.96           H  
ATOM   1602 1HB  LEU A 105      -4.220   7.140 -33.951  1.00  0.96           H  
ATOM   1603 2HB  LEU A 105      -5.595   7.631 -34.949  1.00  0.96           H  
ATOM   1604  HG  LEU A 105      -7.114   6.983 -33.023  1.00  0.96           H  
ATOM   1605 1HD1 LEU A 105      -6.124   6.762 -30.789  1.00  0.96           H  
ATOM   1606 2HD1 LEU A 105      -5.568   5.485 -31.848  1.00  0.96           H  
ATOM   1607 3HD1 LEU A 105      -4.525   6.842 -31.489  1.00  0.96           H  
ATOM   1608 1HD2 LEU A 105      -6.635   9.023 -31.812  1.00  0.96           H  
ATOM   1609 2HD2 LEU A 105      -5.028   9.069 -32.502  1.00  0.96           H  
ATOM   1610 3HD2 LEU A 105      -6.456   9.254 -33.534  1.00  0.96           H  
ATOM   1611  N   THR A 106      -7.418   4.331 -33.929  1.00  0.96           N  
ATOM   1612  CA  THR A 106      -8.829   3.985 -33.885  1.00  0.96           C  
ATOM   1613  C   THR A 106      -9.586   4.887 -32.912  1.00  0.96           C  
ATOM   1614  O   THR A 106     -10.654   5.406 -33.241  1.00  0.96           O  
ATOM   1615  CB  THR A 106      -9.031   2.514 -33.452  1.00  0.96           C  
ATOM   1616  OG1 THR A 106      -8.404   1.619 -34.398  1.00  0.96           O  
ATOM   1617  CG2 THR A 106     -10.507   2.188 -33.333  1.00  0.96           C  
ATOM   1618  H   THR A 106      -6.802   3.908 -33.246  1.00  0.96           H  
ATOM   1619  HA  THR A 106      -9.255   4.123 -34.877  1.00  0.96           H  
ATOM   1620  HB  THR A 106      -8.567   2.370 -32.486  1.00  0.96           H  
ATOM   1621  HG1 THR A 106      -8.280   0.761 -33.975  1.00  0.96           H  
ATOM   1622 1HG2 THR A 106     -10.626   1.155 -33.009  1.00  0.96           H  
ATOM   1623 2HG2 THR A 106     -10.968   2.852 -32.602  1.00  0.96           H  
ATOM   1624 3HG2 THR A 106     -10.989   2.325 -34.300  1.00  0.96           H  
ATOM   1625  N   SER A 107      -9.040   5.054 -31.703  1.00  1.00           N  
ATOM   1626  CA  SER A 107      -9.741   5.829 -30.667  1.00  1.00           C  
ATOM   1627  C   SER A 107      -8.880   6.295 -29.489  1.00  1.00           C  
ATOM   1628  O   SER A 107      -7.930   5.611 -29.108  1.00  1.00           O  
ATOM   1629  CB  SER A 107     -10.892   5.006 -30.114  1.00  1.00           C  
ATOM   1630  OG  SER A 107     -11.557   5.698 -29.098  1.00  1.00           O  
ATOM   1631  H   SER A 107      -8.145   4.601 -31.520  1.00  1.00           H  
ATOM   1632  HA  SER A 107     -10.151   6.719 -31.146  1.00  1.00           H  
ATOM   1633 1HB  SER A 107     -11.596   4.769 -30.911  1.00  1.00           H  
ATOM   1634 2HB  SER A 107     -10.508   4.063 -29.726  1.00  1.00           H  
ATOM   1635  HG  SER A 107     -10.883   5.923 -28.445  1.00  1.00           H  
ATOM   1636  N   ILE A 108      -9.235   7.460 -28.907  1.00  1.06           N  
ATOM   1637  CA  ILE A 108      -8.608   7.964 -27.665  1.00  1.06           C  
ATOM   1638  C   ILE A 108      -9.655   8.302 -26.591  1.00  1.06           C  
ATOM   1639  O   ILE A 108     -10.571   9.086 -26.847  1.00  1.06           O  
ATOM   1640  CB  ILE A 108      -7.753   9.235 -27.890  1.00  1.06           C  
ATOM   1641  CG1 ILE A 108      -6.667   8.952 -28.868  1.00  1.06           C  
ATOM   1642  CG2 ILE A 108      -7.154   9.699 -26.561  1.00  1.06           C  
ATOM   1643  CD1 ILE A 108      -5.830  10.156 -29.271  1.00  1.06           C  
ATOM   1644  H   ILE A 108      -9.998   7.986 -29.311  1.00  1.06           H  
ATOM   1645  HA  ILE A 108      -7.958   7.188 -27.264  1.00  1.06           H  
ATOM   1646  HB  ILE A 108      -8.375  10.027 -28.303  1.00  1.06           H  
ATOM   1647 1HG1 ILE A 108      -6.042   8.214 -28.452  1.00  1.06           H  
ATOM   1648 2HG1 ILE A 108      -7.118   8.545 -29.743  1.00  1.06           H  
ATOM   1649 1HG2 ILE A 108      -6.556  10.590 -26.721  1.00  1.06           H  
ATOM   1650 2HG2 ILE A 108      -7.949   9.927 -25.853  1.00  1.06           H  
ATOM   1651 3HG2 ILE A 108      -6.534   8.914 -26.157  1.00  1.06           H  
ATOM   1652 1HD1 ILE A 108      -5.065   9.848 -29.983  1.00  1.06           H  
ATOM   1653 2HD1 ILE A 108      -6.470  10.909 -29.727  1.00  1.06           H  
ATOM   1654 3HD1 ILE A 108      -5.350  10.575 -28.398  1.00  1.06           H  
ATOM   1655  N   GLU A 109      -9.499   7.737 -25.391  1.00  1.14           N  
ATOM   1656  CA  GLU A 109     -10.409   8.013 -24.277  1.00  1.14           C  
ATOM   1657  C   GLU A 109      -9.657   8.514 -23.043  1.00  1.14           C  
ATOM   1658  O   GLU A 109      -8.752   7.844 -22.539  1.00  1.14           O  
ATOM   1659  CB  GLU A 109     -11.213   6.758 -23.919  1.00  1.14           C  
ATOM   1660  CG  GLU A 109     -12.223   6.955 -22.784  1.00  1.14           C  
ATOM   1661  CD  GLU A 109     -13.057   5.724 -22.494  1.00  1.14           C  
ATOM   1662  OE1 GLU A 109     -12.918   4.750 -23.196  1.00  1.14           O  
ATOM   1663  OE2 GLU A 109     -13.832   5.763 -21.565  1.00  1.14           O  
ATOM   1664  H   GLU A 109      -8.738   7.075 -25.259  1.00  1.14           H  
ATOM   1665  HA  GLU A 109     -11.106   8.794 -24.584  1.00  1.14           H  
ATOM   1666 1HB  GLU A 109     -11.756   6.412 -24.799  1.00  1.14           H  
ATOM   1667 2HB  GLU A 109     -10.526   5.962 -23.624  1.00  1.14           H  
ATOM   1668 1HG  GLU A 109     -11.681   7.233 -21.877  1.00  1.14           H  
ATOM   1669 2HG  GLU A 109     -12.881   7.783 -23.043  1.00  1.14           H  
ATOM   1670  N   THR A 110     -10.061   9.678 -22.536  1.00  1.21           N  
ATOM   1671  CA  THR A 110      -9.407  10.276 -21.371  1.00  1.21           C  
ATOM   1672  C   THR A 110     -10.331  10.321 -20.159  1.00  1.21           C  
ATOM   1673  O   THR A 110     -11.453  10.823 -20.251  1.00  1.21           O  
ATOM   1674  CB  THR A 110      -8.943  11.719 -21.694  1.00  1.21           C  
ATOM   1675  OG1 THR A 110      -8.006  11.695 -22.779  1.00  1.21           O  
ATOM   1676  CG2 THR A 110      -8.301  12.389 -20.467  1.00  1.21           C  
ATOM   1677  H   THR A 110     -10.823  10.172 -22.983  1.00  1.21           H  
ATOM   1678  HA  THR A 110      -8.541   9.671 -21.104  1.00  1.21           H  
ATOM   1679  HB  THR A 110      -9.805  12.309 -21.997  1.00  1.21           H  
ATOM   1680  HG1 THR A 110      -7.296  11.085 -22.573  1.00  1.21           H  
ATOM   1681 1HG2 THR A 110      -7.995  13.402 -20.730  1.00  1.21           H  
ATOM   1682 2HG2 THR A 110      -9.025  12.428 -19.657  1.00  1.21           H  
ATOM   1683 3HG2 THR A 110      -7.437  11.834 -20.135  1.00  1.21           H  
ATOM   1684  N   SER A 111      -9.848   9.825 -19.018  1.00  1.24           N  
ATOM   1685  CA  SER A 111     -10.628   9.839 -17.782  1.00  1.24           C  
ATOM   1686  C   SER A 111      -9.720   9.763 -16.559  1.00  1.24           C  
ATOM   1687  O   SER A 111      -8.696   9.082 -16.584  1.00  1.24           O  
ATOM   1688  CB  SER A 111     -11.602   8.678 -17.762  1.00  1.24           C  
ATOM   1689  OG  SER A 111     -12.337   8.666 -16.568  1.00  1.24           O  
ATOM   1690  H   SER A 111      -8.914   9.405 -19.006  1.00  1.24           H  
ATOM   1691  HA  SER A 111     -11.189  10.772 -17.737  1.00  1.24           H  
ATOM   1692 1HB  SER A 111     -12.282   8.754 -18.612  1.00  1.24           H  
ATOM   1693 2HB  SER A 111     -11.052   7.743 -17.867  1.00  1.24           H  
ATOM   1694  HG  SER A 111     -11.684   8.643 -15.862  1.00  1.24           H  
ATOM   1695  N   GLY A 112     -10.095  10.435 -15.473  1.00  1.22           N  
ATOM   1696  CA  GLY A 112      -9.281  10.329 -14.267  1.00  1.22           C  
ATOM   1697  C   GLY A 112      -7.867  10.812 -14.564  1.00  1.22           C  
ATOM   1698  O   GLY A 112      -7.673  11.936 -15.023  1.00  1.22           O  
ATOM   1699  H   GLY A 112     -10.934  10.999 -15.483  1.00  1.22           H  
ATOM   1700 1HA  GLY A 112      -9.719  10.928 -13.469  1.00  1.22           H  
ATOM   1701 2HA  GLY A 112      -9.257   9.295 -13.926  1.00  1.22           H  
ATOM   1702  N   ASN A 113      -6.890   9.950 -14.298  1.00  1.16           N  
ATOM   1703  CA  ASN A 113      -5.485  10.261 -14.520  1.00  1.16           C  
ATOM   1704  C   ASN A 113      -4.888   9.246 -15.491  1.00  1.16           C  
ATOM   1705  O   ASN A 113      -3.718   8.875 -15.381  1.00  1.16           O  
ATOM   1706  CB  ASN A 113      -4.717  10.266 -13.210  1.00  1.16           C  
ATOM   1707  CG  ASN A 113      -5.184  11.346 -12.279  1.00  1.16           C  
ATOM   1708  OD1 ASN A 113      -4.857  12.529 -12.427  1.00  1.16           O  
ATOM   1709  ND2 ASN A 113      -5.973  10.954 -11.301  1.00  1.16           N  
ATOM   1710  H   ASN A 113      -7.131   9.040 -13.934  1.00  1.16           H  
ATOM   1711  HA  ASN A 113      -5.403  11.244 -14.985  1.00  1.16           H  
ATOM   1712 1HB  ASN A 113      -4.815   9.298 -12.718  1.00  1.16           H  
ATOM   1713 2HB  ASN A 113      -3.654  10.421 -13.411  1.00  1.16           H  
ATOM   1714 1HD2 ASN A 113      -6.326  11.623 -10.645  1.00  1.16           H  
ATOM   1715 2HD2 ASN A 113      -6.214   9.988 -11.211  1.00  1.16           H  
ATOM   1716  N   SER A 114      -5.699   8.793 -16.449  1.00  1.07           N  
ATOM   1717  CA  SER A 114      -5.204   7.817 -17.405  1.00  1.07           C  
ATOM   1718  C   SER A 114      -5.895   7.935 -18.779  1.00  1.07           C  
ATOM   1719  O   SER A 114      -7.083   8.269 -18.880  1.00  1.07           O  
ATOM   1720  CB  SER A 114      -5.419   6.430 -16.817  1.00  1.07           C  
ATOM   1721  OG  SER A 114      -4.879   5.430 -17.624  1.00  1.07           O  
ATOM   1722  H   SER A 114      -6.671   9.097 -16.494  1.00  1.07           H  
ATOM   1723  HA  SER A 114      -4.143   7.995 -17.545  1.00  1.07           H  
ATOM   1724 1HB  SER A 114      -4.979   6.382 -15.830  1.00  1.07           H  
ATOM   1725 2HB  SER A 114      -6.488   6.261 -16.702  1.00  1.07           H  
ATOM   1726  HG  SER A 114      -5.241   5.590 -18.505  1.00  1.07           H  
ATOM   1727  N   ILE A 115      -5.127   7.671 -19.842  1.00  0.99           N  
ATOM   1728  CA  ILE A 115      -5.677   7.728 -21.194  1.00  0.99           C  
ATOM   1729  C   ILE A 115      -5.518   6.426 -21.945  1.00  0.99           C  
ATOM   1730  O   ILE A 115      -4.434   5.834 -21.980  1.00  0.99           O  
ATOM   1731  CB  ILE A 115      -5.054   8.852 -22.025  1.00  0.99           C  
ATOM   1732  CG1 ILE A 115      -5.289  10.143 -21.335  1.00  0.99           C  
ATOM   1733  CG2 ILE A 115      -5.699   8.889 -23.416  1.00  0.99           C  
ATOM   1734  CD1 ILE A 115      -4.638  11.271 -21.980  1.00  0.99           C  
ATOM   1735  H   ILE A 115      -4.150   7.420 -19.686  1.00  0.99           H  
ATOM   1736  HA  ILE A 115      -6.742   7.930 -21.117  1.00  0.99           H  
ATOM   1737  HB  ILE A 115      -3.978   8.701 -22.116  1.00  0.99           H  
ATOM   1738 1HG1 ILE A 115      -6.327  10.302 -21.276  1.00  0.99           H  
ATOM   1739 2HG1 ILE A 115      -4.894  10.081 -20.326  1.00  0.99           H  
ATOM   1740 1HG2 ILE A 115      -5.284   9.686 -23.986  1.00  0.99           H  
ATOM   1741 2HG2 ILE A 115      -5.531   7.958 -23.934  1.00  0.99           H  
ATOM   1742 3HG2 ILE A 115      -6.760   9.050 -23.319  1.00  0.99           H  
ATOM   1743 1HD1 ILE A 115      -4.837  12.183 -21.416  1.00  0.99           H  
ATOM   1744 2HD1 ILE A 115      -3.577  11.076 -22.006  1.00  0.99           H  
ATOM   1745 3HD1 ILE A 115      -5.014  11.383 -22.995  1.00  0.99           H  
ATOM   1746  N   HIS A 116      -6.607   5.962 -22.541  1.00  0.93           N  
ATOM   1747  CA  HIS A 116      -6.541   4.724 -23.283  1.00  0.93           C  
ATOM   1748  C   HIS A 116      -6.626   4.999 -24.779  1.00  0.93           C  
ATOM   1749  O   HIS A 116      -7.506   5.723 -25.253  1.00  0.93           O  
ATOM   1750  CB  HIS A 116      -7.657   3.765 -22.859  1.00  0.93           C  
ATOM   1751  CG  HIS A 116      -7.587   3.290 -21.407  1.00  0.93           C  
ATOM   1752  ND1 HIS A 116      -8.573   2.509 -20.846  1.00  0.93           N  
ATOM   1753  CD2 HIS A 116      -6.668   3.487 -20.419  1.00  0.93           C  
ATOM   1754  CE1 HIS A 116      -8.264   2.240 -19.588  1.00  0.93           C  
ATOM   1755  NE2 HIS A 116      -7.119   2.820 -19.306  1.00  0.93           N  
ATOM   1756  H   HIS A 116      -7.474   6.496 -22.496  1.00  0.93           H  
ATOM   1757  HA  HIS A 116      -5.601   4.235 -23.089  1.00  0.93           H  
ATOM   1758 1HB  HIS A 116      -8.623   4.249 -23.011  1.00  0.93           H  
ATOM   1759 2HB  HIS A 116      -7.630   2.884 -23.501  1.00  0.93           H  
ATOM   1760  HD2 HIS A 116      -5.746   4.053 -20.480  1.00  0.93           H  
ATOM   1761  HE1 HIS A 116      -8.859   1.638 -18.901  1.00  0.93           H  
ATOM   1762  HE2 HIS A 116      -6.644   2.778 -18.411  1.00  0.93           H  
ATOM   1763  N   LEU A 117      -5.689   4.431 -25.528  1.00  0.92           N  
ATOM   1764  CA  LEU A 117      -5.677   4.620 -26.968  1.00  0.92           C  
ATOM   1765  C   LEU A 117      -5.699   3.291 -27.693  1.00  0.92           C  
ATOM   1766  O   LEU A 117      -5.072   2.323 -27.260  1.00  0.92           O  
ATOM   1767  CB  LEU A 117      -4.427   5.367 -27.424  1.00  0.92           C  
ATOM   1768  CG  LEU A 117      -4.193   6.736 -26.864  1.00  0.92           C  
ATOM   1769  CD1 LEU A 117      -3.452   6.639 -25.513  1.00  0.92           C  
ATOM   1770  CD2 LEU A 117      -3.394   7.517 -27.886  1.00  0.92           C  
ATOM   1771  H   LEU A 117      -4.974   3.867 -25.078  1.00  0.92           H  
ATOM   1772  HA  LEU A 117      -6.553   5.186 -27.250  1.00  0.92           H  
ATOM   1773 1HB  LEU A 117      -3.578   4.778 -27.232  1.00  0.92           H  
ATOM   1774 2HB  LEU A 117      -4.509   5.487 -28.508  1.00  0.92           H  
ATOM   1775  HG  LEU A 117      -5.136   7.214 -26.683  1.00  0.92           H  
ATOM   1776 1HD1 LEU A 117      -3.283   7.637 -25.114  1.00  0.92           H  
ATOM   1777 2HD1 LEU A 117      -4.032   6.068 -24.800  1.00  0.92           H  
ATOM   1778 3HD1 LEU A 117      -2.505   6.145 -25.653  1.00  0.92           H  
ATOM   1779 1HD2 LEU A 117      -3.220   8.510 -27.532  1.00  0.92           H  
ATOM   1780 2HD2 LEU A 117      -2.459   7.023 -28.047  1.00  0.92           H  
ATOM   1781 3HD2 LEU A 117      -3.932   7.564 -28.827  1.00  0.92           H  
ATOM   1782  N   LYS A 118      -6.385   3.246 -28.818  1.00  0.98           N  
ATOM   1783  CA  LYS A 118      -6.383   2.038 -29.629  1.00  0.98           C  
ATOM   1784  C   LYS A 118      -5.829   2.313 -31.017  1.00  0.98           C  
ATOM   1785  O   LYS A 118      -6.299   3.232 -31.695  1.00  0.98           O  
ATOM   1786  CB  LYS A 118      -7.792   1.447 -29.693  1.00  0.98           C  
ATOM   1787  CG  LYS A 118      -8.293   0.931 -28.339  1.00  0.98           C  
ATOM   1788  CD  LYS A 118      -9.665   0.297 -28.439  1.00  0.98           C  
ATOM   1789  CE  LYS A 118     -10.127  -0.220 -27.078  1.00  0.98           C  
ATOM   1790  NZ  LYS A 118     -11.477  -0.844 -27.152  1.00  0.98           N  
ATOM   1791  H   LYS A 118      -6.917   4.067 -29.101  1.00  0.98           H  
ATOM   1792  HA  LYS A 118      -5.734   1.301 -29.161  1.00  0.98           H  
ATOM   1793 1HB  LYS A 118      -8.492   2.208 -30.040  1.00  0.98           H  
ATOM   1794 2HB  LYS A 118      -7.812   0.624 -30.406  1.00  0.98           H  
ATOM   1795 1HG  LYS A 118      -7.582   0.191 -27.955  1.00  0.98           H  
ATOM   1796 2HG  LYS A 118      -8.340   1.757 -27.630  1.00  0.98           H  
ATOM   1797 1HD  LYS A 118     -10.383   1.035 -28.806  1.00  0.98           H  
ATOM   1798 2HD  LYS A 118      -9.631  -0.535 -29.140  1.00  0.98           H  
ATOM   1799 1HE  LYS A 118      -9.411  -0.961 -26.717  1.00  0.98           H  
ATOM   1800 2HE  LYS A 118     -10.159   0.611 -26.373  1.00  0.98           H  
ATOM   1801 1HZ  LYS A 118     -11.748  -1.174 -26.237  1.00  0.98           H  
ATOM   1802 2HZ  LYS A 118     -12.147  -0.161 -27.476  1.00  0.98           H  
ATOM   1803 3HZ  LYS A 118     -11.452  -1.622 -27.796  1.00  0.98           H  
ATOM   1804  N   PHE A 119      -4.848   1.491 -31.423  1.00  1.10           N  
ATOM   1805  CA  PHE A 119      -4.140   1.587 -32.703  1.00  1.10           C  
ATOM   1806  C   PHE A 119      -4.163   0.281 -33.512  1.00  1.10           C  
ATOM   1807  O   PHE A 119      -4.337  -0.812 -32.957  1.00  1.10           O  
ATOM   1808  CB  PHE A 119      -2.672   1.974 -32.492  1.00  1.10           C  
ATOM   1809  CG  PHE A 119      -2.441   3.305 -31.872  1.00  1.10           C  
ATOM   1810  CD1 PHE A 119      -2.299   3.450 -30.505  1.00  1.10           C  
ATOM   1811  CD2 PHE A 119      -2.352   4.422 -32.671  1.00  1.10           C  
ATOM   1812  CE1 PHE A 119      -2.062   4.697 -29.970  1.00  1.10           C  
ATOM   1813  CE2 PHE A 119      -2.128   5.652 -32.140  1.00  1.10           C  
ATOM   1814  CZ  PHE A 119      -1.983   5.794 -30.797  1.00  1.10           C  
ATOM   1815  H   PHE A 119      -4.540   0.764 -30.779  1.00  1.10           H  
ATOM   1816  HA  PHE A 119      -4.625   2.361 -33.291  1.00  1.10           H  
ATOM   1817 1HB  PHE A 119      -2.197   1.230 -31.864  1.00  1.10           H  
ATOM   1818 2HB  PHE A 119      -2.157   1.961 -33.454  1.00  1.10           H  
ATOM   1819  HD1 PHE A 119      -2.365   2.570 -29.862  1.00  1.10           H  
ATOM   1820  HD2 PHE A 119      -2.459   4.310 -33.746  1.00  1.10           H  
ATOM   1821  HE1 PHE A 119      -1.942   4.814 -28.900  1.00  1.10           H  
ATOM   1822  HE2 PHE A 119      -2.061   6.519 -32.790  1.00  1.10           H  
ATOM   1823  HZ  PHE A 119      -1.812   6.776 -30.397  1.00  1.10           H  
ATOM   1824  N   ARG A 120      -3.966   0.395 -34.834  1.00  1.28           N  
ATOM   1825  CA  ARG A 120      -3.922  -0.797 -35.694  1.00  1.28           C  
ATOM   1826  C   ARG A 120      -3.119  -0.607 -36.991  1.00  1.28           C  
ATOM   1827  O   ARG A 120      -3.005   0.522 -37.469  1.00  1.28           O  
ATOM   1828  CB  ARG A 120      -5.335  -1.162 -36.112  1.00  1.28           C  
ATOM   1829  CG  ARG A 120      -5.960  -0.110 -37.054  1.00  1.28           C  
ATOM   1830  CD  ARG A 120      -7.391  -0.368 -37.376  1.00  1.28           C  
ATOM   1831  NE  ARG A 120      -7.866   0.487 -38.484  1.00  1.28           N  
ATOM   1832  CZ  ARG A 120      -8.396   1.737 -38.387  1.00  1.28           C  
ATOM   1833  NH1 ARG A 120      -8.563   2.344 -37.231  1.00  1.28           N  
ATOM   1834  NH2 ARG A 120      -8.761   2.366 -39.492  1.00  1.28           N  
ATOM   1835  H   ARG A 120      -3.854   1.331 -35.227  1.00  1.28           H  
ATOM   1836  HA  ARG A 120      -3.474  -1.609 -35.127  1.00  1.28           H  
ATOM   1837 1HB  ARG A 120      -5.329  -2.128 -36.622  1.00  1.28           H  
ATOM   1838 2HB  ARG A 120      -5.968  -1.255 -35.231  1.00  1.28           H  
ATOM   1839 1HG  ARG A 120      -5.892   0.875 -36.581  1.00  1.28           H  
ATOM   1840 2HG  ARG A 120      -5.397  -0.098 -37.989  1.00  1.28           H  
ATOM   1841 1HD  ARG A 120      -7.516  -1.408 -37.670  1.00  1.28           H  
ATOM   1842 2HD  ARG A 120      -8.002  -0.158 -36.500  1.00  1.28           H  
ATOM   1843  HE  ARG A 120      -7.782   0.103 -39.414  1.00  1.28           H  
ATOM   1844 1HH1 ARG A 120      -8.303   1.896 -36.358  1.00  1.28           H  
ATOM   1845 2HH1 ARG A 120      -8.972   3.270 -37.211  1.00  1.28           H  
ATOM   1846 1HH2 ARG A 120      -8.648   1.919 -40.390  1.00  1.28           H  
ATOM   1847 2HH2 ARG A 120      -9.155   3.296 -39.434  1.00  1.28           H  
ATOM   1848  N   TYR A 121      -2.618  -1.725 -37.565  1.00  1.53           N  
ATOM   1849  CA  TYR A 121      -1.962  -1.796 -38.899  1.00  1.53           C  
ATOM   1850  C   TYR A 121      -0.700  -2.648 -38.866  1.00  1.53           C  
ATOM   1851  O   TYR A 121      -0.246  -3.106 -39.918  1.00  1.53           O  
ATOM   1852  OXT TYR A 121       0.030  -2.568 -37.882  1.00  1.53           O  
ATOM   1853  CB  TYR A 121      -1.645  -0.413 -39.496  1.00  1.53           C  
ATOM   1854  CG  TYR A 121      -0.897  -0.389 -40.818  1.00  1.53           C  
ATOM   1855  CD1 TYR A 121      -1.565  -0.629 -42.009  1.00  1.53           C  
ATOM   1856  CD2 TYR A 121       0.462  -0.082 -40.837  1.00  1.53           C  
ATOM   1857  CE1 TYR A 121      -0.875  -0.575 -43.210  1.00  1.53           C  
ATOM   1858  CE2 TYR A 121       1.145  -0.021 -42.029  1.00  1.53           C  
ATOM   1859  CZ  TYR A 121       0.485  -0.268 -43.214  1.00  1.53           C  
ATOM   1860  OH  TYR A 121       1.170  -0.211 -44.409  1.00  1.53           O  
ATOM   1861  H   TYR A 121      -2.724  -2.600 -37.038  1.00  1.53           H  
ATOM   1862  HA  TYR A 121      -2.654  -2.288 -39.583  1.00  1.53           H  
ATOM   1863 1HB  TYR A 121      -2.572   0.112 -39.688  1.00  1.53           H  
ATOM   1864 2HB  TYR A 121      -1.080   0.141 -38.810  1.00  1.53           H  
ATOM   1865  HD1 TYR A 121      -2.629  -0.859 -42.002  1.00  1.53           H  
ATOM   1866  HD2 TYR A 121       0.988   0.122 -39.911  1.00  1.53           H  
ATOM   1867  HE1 TYR A 121      -1.397  -0.765 -44.147  1.00  1.53           H  
ATOM   1868  HE2 TYR A 121       2.208   0.225 -42.034  1.00  1.53           H  
ATOM   1869  HH  TYR A 121       0.582  -0.464 -45.127  1.00  1.53           H  
TER    1870
ENDMDL

REMARK ID 174523 MODEL 5 2021-12-25_00000057_1_11
PFRMAT TS
TARGET 2021-12-25_00000057_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.056   9.403  -7.175  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.235   8.695  -6.689  1.00 10.00           C  
ATOM      3  C   MET A   1      10.679   7.575  -7.630  1.00 10.00           C  
ATOM      4  O   MET A   1      11.765   7.024  -7.458  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.962   8.121  -5.292  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.794   9.178  -4.194  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.673   8.482  -2.519  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.013   7.832  -2.544  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.945  10.257  -6.648  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.182   9.630  -8.151  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.234   8.830  -7.054  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.055   9.410  -6.622  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.053   7.522  -5.318  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.781   7.462  -5.002  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.640   9.862  -4.216  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.888   9.752  -4.390  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.778   7.402  -1.585  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.312   8.638  -2.754  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.925   7.070  -3.319  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.847   7.218  -8.621  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.220   6.161  -9.574  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.926   4.735  -9.083  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.324   3.751  -9.725  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.954   7.661  -8.756  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.693   6.328 -10.514  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.283   6.249  -9.802  1.00 10.00           H  
ATOM     27  N   SER A   3       9.292   4.622  -7.913  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.989   3.317  -7.346  1.00 10.00           C  
ATOM     29  C   SER A   3       7.977   2.539  -8.149  1.00 10.00           C  
ATOM     30  O   SER A   3       6.948   3.073  -8.562  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.548   3.414  -5.910  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.205   2.132  -5.424  1.00 10.00           O  
ATOM     33  H   SER A   3       9.015   5.457  -7.427  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.876   2.735  -7.344  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.355   3.830  -5.309  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.724   4.077  -5.827  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.045   1.711  -5.193  1.00 10.00           H  
ATOM     38  N   SER A   4       8.232   1.239  -8.273  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.348   0.313  -8.967  1.00 10.00           C  
ATOM     40  C   SER A   4       6.156  -0.070  -8.102  1.00 10.00           C  
ATOM     41  O   SER A   4       5.220  -0.718  -8.575  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.112  -0.941  -9.343  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.456  -1.691  -8.205  1.00 10.00           O  
ATOM     44  H   SER A   4       9.092   0.881  -7.895  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.987   0.795  -9.880  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.519  -1.550 -10.025  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.011  -0.656  -9.859  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.625  -2.055  -7.862  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.198   0.311  -6.822  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.153  -0.076  -5.894  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.370   1.123  -5.367  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.432   0.966  -4.592  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.761  -0.833  -4.711  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.492  -2.084  -5.109  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.859  -3.189  -5.640  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.807  -2.395  -5.047  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.758  -4.127  -5.890  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.946  -3.670  -5.539  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.975   0.873  -6.477  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.454  -0.738  -6.399  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.466  -0.179  -4.194  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.976  -1.097  -4.002  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.606  -1.752  -4.678  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.556  -5.111  -6.314  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.820  -4.172  -5.619  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.701   2.327  -5.826  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.034   3.533  -5.319  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.548   3.540  -5.652  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.758   4.225  -5.008  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.652   4.807  -5.887  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.351   6.033  -5.075  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.823   6.200  -3.779  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.640   7.146  -5.361  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.418   7.374  -3.316  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.697   7.965  -4.252  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.451   2.417  -6.500  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.132   3.565  -4.241  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.702   4.704  -5.972  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.265   4.973  -6.894  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.121   7.354  -6.296  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.643   7.779  -2.327  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.256   8.874  -4.177  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.188   2.805  -6.699  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.825   2.728  -7.184  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.201   1.373  -6.830  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.858   1.008  -7.361  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.859   2.936  -8.699  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.449   4.276  -9.092  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.772   5.468  -8.942  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.667   4.597  -9.606  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.542   6.464  -9.354  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.693   5.961  -9.759  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.899   2.271  -7.177  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.222   3.513  -6.730  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.460   2.148  -9.159  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.147   2.865  -9.106  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.200   5.568  -8.724  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.538   4.000  -9.884  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.187   7.493  -9.321  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.868   0.601  -5.970  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.412  -0.719  -5.541  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.779  -0.585  -4.596  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.834   0.322  -3.758  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.546  -1.509  -4.873  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.289  -2.999  -4.713  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.474  -3.537  -3.738  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.757  -4.048  -5.430  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.449  -4.852  -3.864  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.223  -5.191  -4.886  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.737   0.949  -5.559  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.072  -1.284  -6.409  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.447  -1.394  -5.459  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.749  -1.086  -3.887  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.157  -3.032  -3.120  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.431  -4.109  -6.289  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.146  -5.455  -3.180  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.735  -1.485  -4.710  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.866  -1.395  -3.804  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.362  -1.537  -2.364  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.427  -2.282  -2.090  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.892  -2.500  -4.112  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.612  -2.332  -5.439  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.495  -1.298  -5.680  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.577  -3.069  -6.578  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.972  -1.407  -6.913  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.433  -2.472  -7.477  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.672  -2.220  -5.406  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.354  -0.428  -3.914  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.387  -3.476  -4.115  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.644  -2.537  -3.326  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.986  -3.969  -6.751  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.695  -0.736  -7.385  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.614  -2.800  -8.414  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.989  -0.773  -1.464  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.715  -0.760  -0.036  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.319  -0.221   0.353  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.957  -0.328   1.514  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.892  -2.175   0.555  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.233  -2.788   0.291  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.395  -2.259   0.799  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.593  -3.906  -0.387  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.415  -3.021   0.443  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.956  -4.032  -0.277  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.721  -0.163  -1.793  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.462  -0.134   0.453  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.136  -2.844   0.189  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.783  -2.117   1.629  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.920  -4.591  -0.918  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.448  -2.842   0.706  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.506  -4.771  -0.676  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.581   0.436  -0.579  1.00 12.77           N  
ATOM    152  CA  SER A  11       0.696   0.973  -0.134  1.00 12.77           C  
ATOM    153  C   SER A  11       1.141   2.236  -0.884  1.00 12.77           C  
ATOM    154  O   SER A  11       0.372   2.887  -1.602  1.00 12.77           O  
ATOM    155  CB  SER A  11       1.755  -0.105  -0.313  1.00 12.77           C  
ATOM    156  OG  SER A  11       2.943   0.249   0.377  1.00 12.77           O  
ATOM    157  H   SER A  11      -0.823   0.499  -1.564  1.00 12.77           H  
ATOM    158  HA  SER A  11       0.597   1.231   0.908  1.00 12.77           H  
ATOM    159 1HB  SER A  11       1.392  -1.053   0.036  1.00 12.77           H  
ATOM    160 2HB  SER A  11       1.983  -0.222  -1.389  1.00 12.77           H  
ATOM    161  HG  SER A  11       3.423   0.877  -0.183  1.00 12.77           H  
ATOM    162  N   SER A  12       2.404   2.603  -0.636  1.00 12.26           N  
ATOM    163  CA  SER A  12       3.099   3.752  -1.208  1.00 12.26           C  
ATOM    164  C   SER A  12       4.583   3.430  -1.064  1.00 12.26           C  
ATOM    165  O   SER A  12       4.920   2.529  -0.286  1.00 12.26           O  
ATOM    166  CB  SER A  12       2.767   5.020  -0.456  1.00 12.26           C  
ATOM    167  OG  SER A  12       3.349   5.015   0.808  1.00 12.26           O  
ATOM    168  H   SER A  12       2.918   2.007  -0.006  1.00 12.26           H  
ATOM    169  HA  SER A  12       2.856   3.860  -2.266  1.00 12.26           H  
ATOM    170 1HB  SER A  12       3.139   5.875  -1.026  1.00 12.26           H  
ATOM    171 2HB  SER A  12       1.686   5.136  -0.374  1.00 12.26           H  
ATOM    172  HG  SER A  12       4.310   5.121   0.661  1.00 12.26           H  
ATOM    173  N   GLY A  13       5.488   4.138  -1.756  1.00 11.56           N  
ATOM    174  CA  GLY A  13       6.910   3.893  -1.512  1.00 11.56           C  
ATOM    175  C   GLY A  13       7.448   4.888  -0.503  1.00 11.56           C  
ATOM    176  O   GLY A  13       6.691   5.715   0.022  1.00 11.56           O  
ATOM    177  H   GLY A  13       5.206   4.849  -2.431  1.00 11.56           H  
ATOM    178 1HA  GLY A  13       7.063   2.873  -1.148  1.00 11.56           H  
ATOM    179 2HA  GLY A  13       7.454   3.985  -2.449  1.00 11.56           H  
ATOM    180  N   LEU A  14       8.744   4.815  -0.229  1.00 10.69           N  
ATOM    181  CA  LEU A  14       9.374   5.779   0.664  1.00 10.69           C  
ATOM    182  C   LEU A  14      10.879   5.839   0.536  1.00 10.69           C  
ATOM    183  O   LEU A  14      11.575   4.826   0.644  1.00 10.69           O  
ATOM    184  CB  LEU A  14       9.053   5.509   2.141  1.00 10.69           C  
ATOM    185  CG  LEU A  14       9.770   6.501   3.143  1.00 10.69           C  
ATOM    186  CD1 LEU A  14       9.251   7.921   2.940  1.00 10.69           C  
ATOM    187  CD2 LEU A  14       9.539   6.060   4.568  1.00 10.69           C  
ATOM    188  H   LEU A  14       9.310   4.099  -0.655  1.00 10.69           H  
ATOM    189  HA  LEU A  14       8.991   6.766   0.418  1.00 10.69           H  
ATOM    190 1HB  LEU A  14       7.975   5.590   2.292  1.00 10.69           H  
ATOM    191 2HB  LEU A  14       9.365   4.497   2.389  1.00 10.69           H  
ATOM    192  HG  LEU A  14      10.829   6.491   2.943  1.00 10.69           H  
ATOM    193 1HD1 LEU A  14       9.772   8.592   3.621  1.00 10.69           H  
ATOM    194 2HD1 LEU A  14       9.431   8.245   1.917  1.00 10.69           H  
ATOM    195 3HD1 LEU A  14       8.182   7.955   3.138  1.00 10.69           H  
ATOM    196 1HD2 LEU A  14      10.054   6.742   5.242  1.00 10.69           H  
ATOM    197 2HD2 LEU A  14       8.469   6.064   4.785  1.00 10.69           H  
ATOM    198 3HD2 LEU A  14       9.928   5.049   4.706  1.00 10.69           H  
ATOM    199  N   VAL A  15      11.367   7.052   0.360  1.00  9.69           N  
ATOM    200  CA  VAL A  15      12.771   7.366   0.401  1.00  9.69           C  
ATOM    201  C   VAL A  15      12.852   8.426   1.500  1.00  9.69           C  
ATOM    202  O   VAL A  15      12.361   9.536   1.301  1.00  9.69           O  
ATOM    203  CB  VAL A  15      13.280   7.901  -0.943  1.00  9.69           C  
ATOM    204  CG1 VAL A  15      14.769   8.232  -0.842  1.00  9.69           C  
ATOM    205  CG2 VAL A  15      13.041   6.839  -2.024  1.00  9.69           C  
ATOM    206  H   VAL A  15      10.710   7.808   0.231  1.00  9.69           H  
ATOM    207  HA  VAL A  15      13.346   6.478   0.628  1.00  9.69           H  
ATOM    208  HB  VAL A  15      12.745   8.812  -1.206  1.00  9.69           H  
ATOM    209 1HG1 VAL A  15      15.135   8.609  -1.796  1.00  9.69           H  
ATOM    210 2HG1 VAL A  15      14.910   8.992  -0.075  1.00  9.69           H  
ATOM    211 3HG1 VAL A  15      15.328   7.338  -0.573  1.00  9.69           H  
ATOM    212 1HG2 VAL A  15      13.393   7.204  -2.984  1.00  9.69           H  
ATOM    213 2HG2 VAL A  15      13.577   5.930  -1.754  1.00  9.69           H  
ATOM    214 3HG2 VAL A  15      11.981   6.615  -2.092  1.00  9.69           H  
ATOM    215  N   PRO A  16      13.393   8.115   2.687  1.00  8.58           N  
ATOM    216  CA  PRO A  16      13.442   8.998   3.838  1.00  8.58           C  
ATOM    217  C   PRO A  16      14.148  10.294   3.515  1.00  8.58           C  
ATOM    218  O   PRO A  16      15.109  10.305   2.745  1.00  8.58           O  
ATOM    219  CB  PRO A  16      14.235   8.179   4.859  1.00  8.58           C  
ATOM    220  CG  PRO A  16      14.010   6.744   4.459  1.00  8.58           C  
ATOM    221  CD  PRO A  16      13.931   6.765   2.949  1.00  8.58           C  
ATOM    222  HA  PRO A  16      12.413   9.189   4.191  1.00  8.58           H  
ATOM    223 1HB  PRO A  16      15.295   8.479   4.830  1.00  8.58           H  
ATOM    224 2HB  PRO A  16      13.871   8.402   5.874  1.00  8.58           H  
ATOM    225 1HG  PRO A  16      14.835   6.117   4.834  1.00  8.58           H  
ATOM    226 2HG  PRO A  16      13.085   6.363   4.923  1.00  8.58           H  
ATOM    227 1HD  PRO A  16      14.926   6.641   2.482  1.00  8.58           H  
ATOM    228 2HD  PRO A  16      13.223   5.970   2.660  1.00  8.58           H  
ATOM    229  N   ARG A  17      13.701  11.386   4.116  1.00  7.41           N  
ATOM    230  CA  ARG A  17      14.354  12.659   3.864  1.00  7.41           C  
ATOM    231  C   ARG A  17      15.808  12.557   4.295  1.00  7.41           C  
ATOM    232  O   ARG A  17      16.105  12.061   5.381  1.00  7.41           O  
ATOM    233  CB  ARG A  17      13.663  13.793   4.609  1.00  7.41           C  
ATOM    234  CG  ARG A  17      14.207  15.181   4.301  1.00  7.41           C  
ATOM    235  CD  ARG A  17      13.418  16.246   4.975  1.00  7.41           C  
ATOM    236  NE  ARG A  17      13.938  17.574   4.681  1.00  7.41           N  
ATOM    237  CZ  ARG A  17      13.408  18.726   5.138  1.00  7.41           C  
ATOM    238  NH1 ARG A  17      12.344  18.703   5.912  1.00  7.41           N  
ATOM    239  NH2 ARG A  17      13.958  19.882   4.809  1.00  7.41           N  
ATOM    240  H   ARG A  17      12.907  11.338   4.737  1.00  7.41           H  
ATOM    241  HA  ARG A  17      14.316  12.869   2.794  1.00  7.41           H  
ATOM    242 1HB  ARG A  17      12.601  13.793   4.371  1.00  7.41           H  
ATOM    243 2HB  ARG A  17      13.759  13.635   5.684  1.00  7.41           H  
ATOM    244 1HG  ARG A  17      15.239  15.253   4.643  1.00  7.41           H  
ATOM    245 2HG  ARG A  17      14.169  15.355   3.225  1.00  7.41           H  
ATOM    246 1HD  ARG A  17      12.384  16.203   4.635  1.00  7.41           H  
ATOM    247 2HD  ARG A  17      13.453  16.098   6.053  1.00  7.41           H  
ATOM    248  HE  ARG A  17      14.756  17.636   4.089  1.00  7.41           H  
ATOM    249 1HH1 ARG A  17      11.922  17.820   6.164  1.00  7.41           H  
ATOM    250 2HH1 ARG A  17      11.949  19.567   6.253  1.00  7.41           H  
ATOM    251 1HH2 ARG A  17      14.776  19.901   4.215  1.00  7.41           H  
ATOM    252 2HH2 ARG A  17      13.563  20.745   5.152  1.00  7.41           H  
ATOM    253  N   GLY A  18      16.707  13.005   3.429  1.00  6.22           N  
ATOM    254  CA  GLY A  18      18.143  12.949   3.678  1.00  6.22           C  
ATOM    255  C   GLY A  18      18.781  11.722   3.021  1.00  6.22           C  
ATOM    256  O   GLY A  18      20.011  11.632   2.918  1.00  6.22           O  
ATOM    257  H   GLY A  18      16.385  13.388   2.551  1.00  6.22           H  
ATOM    258 1HA  GLY A  18      18.610  13.853   3.288  1.00  6.22           H  
ATOM    259 2HA  GLY A  18      18.328  12.929   4.751  1.00  6.22           H  
ATOM    260  N   SER A  19      17.954  10.766   2.590  1.00  5.08           N  
ATOM    261  CA  SER A  19      18.467   9.587   1.918  1.00  5.08           C  
ATOM    262  C   SER A  19      18.803  10.012   0.504  1.00  5.08           C  
ATOM    263  O   SER A  19      18.016  10.709  -0.139  1.00  5.08           O  
ATOM    264  CB  SER A  19      17.450   8.459   1.926  1.00  5.08           C  
ATOM    265  OG  SER A  19      17.916   7.348   1.211  1.00  5.08           O  
ATOM    266  H   SER A  19      16.946  10.850   2.712  1.00  5.08           H  
ATOM    267  HA  SER A  19      19.379   9.254   2.415  1.00  5.08           H  
ATOM    268 1HB  SER A  19      17.220   8.177   2.953  1.00  5.08           H  
ATOM    269 2HB  SER A  19      16.538   8.806   1.481  1.00  5.08           H  
ATOM    270  HG  SER A  19      18.138   7.679   0.337  1.00  5.08           H  
ATOM    271  N   HIS A  20      19.959   9.598   0.012  1.00  4.06           N  
ATOM    272  CA  HIS A  20      20.373   9.994  -1.324  1.00  4.06           C  
ATOM    273  C   HIS A  20      20.688   8.861  -2.270  1.00  4.06           C  
ATOM    274  O   HIS A  20      21.779   8.284  -2.259  1.00  4.06           O  
ATOM    275  CB  HIS A  20      21.572  10.952  -1.278  1.00  4.06           C  
ATOM    276  CG  HIS A  20      21.276  12.325  -0.685  1.00  4.06           C  
ATOM    277  ND1 HIS A  20      21.257  12.594   0.677  1.00  4.06           N  
ATOM    278  CD2 HIS A  20      20.996  13.497  -1.302  1.00  4.06           C  
ATOM    279  CE1 HIS A  20      20.980  13.875   0.854  1.00  4.06           C  
ATOM    280  NE2 HIS A  20      20.817  14.439  -0.325  1.00  4.06           N  
ATOM    281  H   HIS A  20      20.566   9.025   0.582  1.00  4.06           H  
ATOM    282  HA  HIS A  20      19.560  10.549  -1.785  1.00  4.06           H  
ATOM    283 1HB  HIS A  20      22.374  10.498  -0.697  1.00  4.06           H  
ATOM    284 2HB  HIS A  20      21.947  11.097  -2.293  1.00  4.06           H  
ATOM    285  HD1 HIS A  20      21.057  11.951   1.438  1.00  4.06           H  
ATOM    286  HD2 HIS A  20      20.903  13.777  -2.351  1.00  4.06           H  
ATOM    287  HE1 HIS A  20      20.917  14.285   1.861  1.00  4.06           H  
ATOM    288  N   MET A  21      19.738   8.579  -3.145  1.00  3.20           N  
ATOM    289  CA  MET A  21      19.907   7.543  -4.146  1.00  3.20           C  
ATOM    290  C   MET A  21      20.806   8.129  -5.222  1.00  3.20           C  
ATOM    291  O   MET A  21      20.357   8.546  -6.286  1.00  3.20           O  
ATOM    292  CB  MET A  21      18.567   7.141  -4.738  1.00  3.20           C  
ATOM    293  CG  MET A  21      17.568   6.564  -3.733  1.00  3.20           C  
ATOM    294  SD  MET A  21      18.098   4.991  -3.047  1.00  3.20           S  
ATOM    295  CE  MET A  21      16.748   4.678  -1.928  1.00  3.20           C  
ATOM    296  H   MET A  21      18.869   9.091  -3.098  1.00  3.20           H  
ATOM    297  HA  MET A  21      20.402   6.675  -3.712  1.00  3.20           H  
ATOM    298 1HB  MET A  21      18.108   7.985  -5.240  1.00  3.20           H  
ATOM    299 2HB  MET A  21      18.761   6.385  -5.491  1.00  3.20           H  
ATOM    300 1HG  MET A  21      17.438   7.267  -2.910  1.00  3.20           H  
ATOM    301 2HG  MET A  21      16.597   6.424  -4.207  1.00  3.20           H  
ATOM    302 1HE  MET A  21      16.928   3.742  -1.412  1.00  3.20           H  
ATOM    303 2HE  MET A  21      16.688   5.481  -1.198  1.00  3.20           H  
ATOM    304 3HE  MET A  21      15.812   4.617  -2.485  1.00  3.20           H  
ATOM    305  N   ASN A  22      22.089   8.167  -4.909  1.00  2.53           N  
ATOM    306  CA  ASN A  22      23.097   8.757  -5.764  1.00  2.53           C  
ATOM    307  C   ASN A  22      23.391   7.759  -6.854  1.00  2.53           C  
ATOM    308  O   ASN A  22      24.037   6.731  -6.618  1.00  2.53           O  
ATOM    309  CB  ASN A  22      24.337   9.100  -4.955  1.00  2.53           C  
ATOM    310  CG  ASN A  22      25.402   9.847  -5.729  1.00  2.53           C  
ATOM    311  OD1 ASN A  22      25.505   9.778  -6.955  1.00  2.53           O  
ATOM    312  ND2 ASN A  22      26.207  10.583  -4.998  1.00  2.53           N  
ATOM    313  H   ASN A  22      22.345   7.816  -3.989  1.00  2.53           H  
ATOM    314  HA  ASN A  22      22.705   9.664  -6.230  1.00  2.53           H  
ATOM    315 1HB  ASN A  22      24.041   9.703  -4.094  1.00  2.53           H  
ATOM    316 2HB  ASN A  22      24.774   8.179  -4.568  1.00  2.53           H  
ATOM    317 1HD2 ASN A  22      26.934  11.118  -5.426  1.00  2.53           H  
ATOM    318 2HD2 ASN A  22      26.088  10.615  -4.005  1.00  2.53           H  
ATOM    319  N   ILE A  23      22.887   8.008  -8.049  1.00  2.04           N  
ATOM    320  CA  ILE A  23      23.068   6.964  -9.019  1.00  2.04           C  
ATOM    321  C   ILE A  23      24.412   7.202  -9.618  1.00  2.04           C  
ATOM    322  O   ILE A  23      24.604   8.099 -10.436  1.00  2.04           O  
ATOM    323  CB  ILE A  23      21.961   6.938 -10.079  1.00  2.04           C  
ATOM    324  CG1 ILE A  23      20.606   6.904  -9.381  1.00  2.04           C  
ATOM    325  CG2 ILE A  23      22.158   5.695 -10.919  1.00  2.04           C  
ATOM    326  CD1 ILE A  23      20.449   5.737  -8.480  1.00  2.04           C  
ATOM    327  H   ILE A  23      22.419   8.890  -8.257  1.00  2.04           H  
ATOM    328  HA  ILE A  23      23.074   5.997  -8.519  1.00  2.04           H  
ATOM    329  HB  ILE A  23      21.995   7.825 -10.696  1.00  2.04           H  
ATOM    330 1HG1 ILE A  23      20.505   7.815  -8.785  1.00  2.04           H  
ATOM    331 2HG1 ILE A  23      19.806   6.885 -10.122  1.00  2.04           H  
ATOM    332 1HG2 ILE A  23      21.386   5.605 -11.651  1.00  2.04           H  
ATOM    333 2HG2 ILE A  23      23.126   5.753 -11.406  1.00  2.04           H  
ATOM    334 3HG2 ILE A  23      22.129   4.824 -10.269  1.00  2.04           H  
ATOM    335 1HD1 ILE A  23      19.504   5.778  -7.996  1.00  2.04           H  
ATOM    336 2HD1 ILE A  23      20.517   4.835  -9.065  1.00  2.04           H  
ATOM    337 3HD1 ILE A  23      21.230   5.750  -7.720  1.00  2.04           H  
ATOM    338  N   GLN A  24      25.364   6.423  -9.156  1.00  1.70           N  
ATOM    339  CA  GLN A  24      26.723   6.654  -9.586  1.00  1.70           C  
ATOM    340  C   GLN A  24      26.994   5.789 -10.767  1.00  1.70           C  
ATOM    341  O   GLN A  24      26.789   4.578 -10.691  1.00  1.70           O  
ATOM    342  CB  GLN A  24      27.732   6.340  -8.481  1.00  1.70           C  
ATOM    343  CG  GLN A  24      27.630   7.233  -7.275  1.00  1.70           C  
ATOM    344  CD  GLN A  24      28.714   6.953  -6.246  1.00  1.70           C  
ATOM    345  OE1 GLN A  24      28.743   5.902  -5.591  1.00  1.70           O  
ATOM    346  NE2 GLN A  24      29.639   7.899  -6.114  1.00  1.70           N  
ATOM    347  H   GLN A  24      25.096   5.698  -8.480  1.00  1.70           H  
ATOM    348  HA  GLN A  24      26.838   7.695  -9.888  1.00  1.70           H  
ATOM    349 1HB  GLN A  24      27.604   5.312  -8.154  1.00  1.70           H  
ATOM    350 2HB  GLN A  24      28.740   6.435  -8.882  1.00  1.70           H  
ATOM    351 1HG  GLN A  24      27.701   8.262  -7.596  1.00  1.70           H  
ATOM    352 2HG  GLN A  24      26.662   7.063  -6.802  1.00  1.70           H  
ATOM    353 1HE2 GLN A  24      30.389   7.784  -5.466  1.00  1.70           H  
ATOM    354 2HE2 GLN A  24      29.587   8.735  -6.691  1.00  1.70           H  
ATOM    355  N   VAL A  25      27.460   6.380 -11.857  1.00  1.48           N  
ATOM    356  CA  VAL A  25      27.759   5.553 -13.010  1.00  1.48           C  
ATOM    357  C   VAL A  25      29.204   5.755 -13.410  1.00  1.48           C  
ATOM    358  O   VAL A  25      29.649   6.890 -13.622  1.00  1.48           O  
ATOM    359  CB  VAL A  25      26.846   5.856 -14.208  1.00  1.48           C  
ATOM    360  CG1 VAL A  25      27.231   4.916 -15.371  1.00  1.48           C  
ATOM    361  CG2 VAL A  25      25.424   5.697 -13.853  1.00  1.48           C  
ATOM    362  H   VAL A  25      27.603   7.392 -11.876  1.00  1.48           H  
ATOM    363  HA  VAL A  25      27.624   4.511 -12.745  1.00  1.48           H  
ATOM    364  HB  VAL A  25      26.992   6.853 -14.508  1.00  1.48           H  
ATOM    365 1HG1 VAL A  25      26.613   5.102 -16.234  1.00  1.48           H  
ATOM    366 2HG1 VAL A  25      28.275   5.064 -15.644  1.00  1.48           H  
ATOM    367 3HG1 VAL A  25      27.086   3.886 -15.049  1.00  1.48           H  
ATOM    368 1HG2 VAL A  25      24.839   5.907 -14.717  1.00  1.48           H  
ATOM    369 2HG2 VAL A  25      25.266   4.725 -13.558  1.00  1.48           H  
ATOM    370 3HG2 VAL A  25      25.155   6.379 -13.043  1.00  1.48           H  
ATOM    371  N   SER A  26      29.937   4.659 -13.500  1.00  1.37           N  
ATOM    372  CA  SER A  26      31.331   4.733 -13.866  1.00  1.37           C  
ATOM    373  C   SER A  26      31.543   4.217 -15.266  1.00  1.37           C  
ATOM    374  O   SER A  26      30.938   3.217 -15.665  1.00  1.37           O  
ATOM    375  CB  SER A  26      32.162   3.892 -12.914  1.00  1.37           C  
ATOM    376  OG  SER A  26      32.093   4.371 -11.598  1.00  1.37           O  
ATOM    377  H   SER A  26      29.512   3.759 -13.293  1.00  1.37           H  
ATOM    378  HA  SER A  26      31.654   5.762 -13.829  1.00  1.37           H  
ATOM    379 1HB  SER A  26      31.801   2.868 -12.945  1.00  1.37           H  
ATOM    380 2HB  SER A  26      33.200   3.883 -13.250  1.00  1.37           H  
ATOM    381  HG  SER A  26      32.705   5.095 -11.557  1.00  1.37           H  
ATOM    382  N   LEU A  27      32.437   4.876 -15.998  1.00  1.34           N  
ATOM    383  CA  LEU A  27      32.842   4.375 -17.297  1.00  1.34           C  
ATOM    384  C   LEU A  27      34.295   4.003 -17.328  1.00  1.34           C  
ATOM    385  O   LEU A  27      35.149   4.715 -16.781  1.00  1.34           O  
ATOM    386  CB  LEU A  27      32.623   5.365 -18.443  1.00  1.34           C  
ATOM    387  CG  LEU A  27      31.229   5.777 -18.722  1.00  1.34           C  
ATOM    388  CD1 LEU A  27      31.258   6.752 -19.892  1.00  1.34           C  
ATOM    389  CD2 LEU A  27      30.425   4.543 -19.004  1.00  1.34           C  
ATOM    390  H   LEU A  27      32.864   5.715 -15.611  1.00  1.34           H  
ATOM    391  HA  LEU A  27      32.261   3.490 -17.512  1.00  1.34           H  
ATOM    392 1HB  LEU A  27      33.191   6.267 -18.228  1.00  1.34           H  
ATOM    393 2HB  LEU A  27      33.024   4.919 -19.358  1.00  1.34           H  
ATOM    394  HG  LEU A  27      30.807   6.296 -17.860  1.00  1.34           H  
ATOM    395 1HD1 LEU A  27      30.260   7.089 -20.137  1.00  1.34           H  
ATOM    396 2HD1 LEU A  27      31.866   7.597 -19.624  1.00  1.34           H  
ATOM    397 3HD1 LEU A  27      31.690   6.261 -20.761  1.00  1.34           H  
ATOM    398 1HD2 LEU A  27      29.411   4.792 -19.218  1.00  1.34           H  
ATOM    399 2HD2 LEU A  27      30.853   4.021 -19.847  1.00  1.34           H  
ATOM    400 3HD2 LEU A  27      30.455   3.894 -18.138  1.00  1.34           H  
ATOM    401  N   GLN A  28      34.583   2.910 -18.027  1.00  1.39           N  
ATOM    402  CA  GLN A  28      35.966   2.547 -18.282  1.00  1.39           C  
ATOM    403  C   GLN A  28      36.171   2.115 -19.726  1.00  1.39           C  
ATOM    404  O   GLN A  28      35.274   1.542 -20.345  1.00  1.39           O  
ATOM    405  CB  GLN A  28      36.474   1.452 -17.321  1.00  1.39           C  
ATOM    406  CG  GLN A  28      36.509   1.868 -15.842  1.00  1.39           C  
ATOM    407  CD  GLN A  28      37.127   0.831 -14.917  1.00  1.39           C  
ATOM    408  OE1 GLN A  28      37.051  -0.382 -15.165  1.00  1.39           O  
ATOM    409  NE2 GLN A  28      37.750   1.312 -13.828  1.00  1.39           N  
ATOM    410  H   GLN A  28      33.812   2.340 -18.378  1.00  1.39           H  
ATOM    411  HA  GLN A  28      36.555   3.434 -18.126  1.00  1.39           H  
ATOM    412 1HB  GLN A  28      35.864   0.564 -17.411  1.00  1.39           H  
ATOM    413 2HB  GLN A  28      37.496   1.183 -17.603  1.00  1.39           H  
ATOM    414 1HG  GLN A  28      37.094   2.768 -15.765  1.00  1.39           H  
ATOM    415 2HG  GLN A  28      35.493   2.055 -15.501  1.00  1.39           H  
ATOM    416 1HE2 GLN A  28      38.177   0.685 -13.176  1.00  1.39           H  
ATOM    417 2HE2 GLN A  28      37.796   2.324 -13.671  1.00  1.39           H  
ATOM    418  N   TRP A  29      37.363   2.386 -20.251  1.00  1.51           N  
ATOM    419  CA  TRP A  29      37.738   1.953 -21.609  1.00  1.51           C  
ATOM    420  C   TRP A  29      39.126   1.295 -21.586  1.00  1.51           C  
ATOM    421  O   TRP A  29      40.018   1.757 -20.881  1.00  1.51           O  
ATOM    422  CB  TRP A  29      37.744   3.139 -22.588  1.00  1.51           C  
ATOM    423  CG  TRP A  29      36.397   3.838 -22.929  1.00  1.51           C  
ATOM    424  CD1 TRP A  29      35.757   4.685 -22.128  1.00  1.51           C  
ATOM    425  CD2 TRP A  29      35.619   3.845 -24.198  1.00  1.51           C  
ATOM    426  NE1 TRP A  29      34.657   5.202 -22.759  1.00  1.51           N  
ATOM    427  CE2 TRP A  29      34.584   4.712 -24.025  1.00  1.51           C  
ATOM    428  CE3 TRP A  29      35.748   3.215 -25.429  1.00  1.51           C  
ATOM    429  CZ2 TRP A  29      33.668   4.985 -25.044  1.00  1.51           C  
ATOM    430  CZ3 TRP A  29      34.824   3.471 -26.432  1.00  1.51           C  
ATOM    431  CH2 TRP A  29      33.819   4.335 -26.235  1.00  1.51           C  
ATOM    432  H   TRP A  29      38.024   2.880 -19.649  1.00  1.51           H  
ATOM    433  HA  TRP A  29      37.022   1.214 -21.944  1.00  1.51           H  
ATOM    434 1HB  TRP A  29      38.399   3.893 -22.218  1.00  1.51           H  
ATOM    435 2HB  TRP A  29      38.157   2.779 -23.514  1.00  1.51           H  
ATOM    436  HD1 TRP A  29      36.063   4.937 -21.124  1.00  1.51           H  
ATOM    437  HE1 TRP A  29      34.020   5.866 -22.353  1.00  1.51           H  
ATOM    438  HE3 TRP A  29      36.559   2.532 -25.594  1.00  1.51           H  
ATOM    439  HZ2 TRP A  29      32.853   5.681 -24.914  1.00  1.51           H  
ATOM    440  HZ3 TRP A  29      34.935   2.960 -27.395  1.00  1.51           H  
ATOM    441  HH2 TRP A  29      33.119   4.520 -27.037  1.00  1.51           H  
ATOM    442  N   GLU A  30      39.320   0.252 -22.409  1.00  1.67           N  
ATOM    443  CA  GLU A  30      40.600  -0.499 -22.452  1.00  1.67           C  
ATOM    444  C   GLU A  30      41.710  -0.043 -23.416  1.00  1.67           C  
ATOM    445  O   GLU A  30      42.838  -0.523 -23.316  1.00  1.67           O  
ATOM    446  CB  GLU A  30      40.329  -1.970 -22.787  1.00  1.67           C  
ATOM    447  CG  GLU A  30      39.518  -2.740 -21.756  1.00  1.67           C  
ATOM    448  CD  GLU A  30      39.308  -4.215 -22.144  1.00  1.67           C  
ATOM    449  OE1 GLU A  30      39.822  -4.630 -23.179  1.00  1.67           O  
ATOM    450  OE2 GLU A  30      38.626  -4.909 -21.429  1.00  1.67           O  
ATOM    451  H   GLU A  30      38.540  -0.061 -22.976  1.00  1.67           H  
ATOM    452  HA  GLU A  30      41.023  -0.458 -21.448  1.00  1.67           H  
ATOM    453 1HB  GLU A  30      39.792  -2.029 -23.736  1.00  1.67           H  
ATOM    454 2HB  GLU A  30      41.277  -2.488 -22.923  1.00  1.67           H  
ATOM    455 1HG  GLU A  30      40.036  -2.695 -20.799  1.00  1.67           H  
ATOM    456 2HG  GLU A  30      38.546  -2.256 -21.638  1.00  1.67           H  
ATOM    457  N   ASP A  31      41.380   0.770 -24.421  1.00  1.86           N  
ATOM    458  CA  ASP A  31      42.357   1.168 -25.460  1.00  1.86           C  
ATOM    459  C   ASP A  31      43.411   0.105 -25.775  1.00  1.86           C  
ATOM    460  O   ASP A  31      44.604   0.418 -25.720  1.00  1.86           O  
ATOM    461  CB  ASP A  31      43.120   2.446 -25.116  1.00  1.86           C  
ATOM    462  CG  ASP A  31      43.894   2.998 -26.312  1.00  1.86           C  
ATOM    463  OD1 ASP A  31      43.491   2.705 -27.416  1.00  1.86           O  
ATOM    464  OD2 ASP A  31      44.853   3.708 -26.135  1.00  1.86           O  
ATOM    465  H   ASP A  31      40.441   1.132 -24.444  1.00  1.86           H  
ATOM    466  HA  ASP A  31      41.800   1.386 -26.366  1.00  1.86           H  
ATOM    467 1HB  ASP A  31      42.454   3.182 -24.841  1.00  1.86           H  
ATOM    468 2HB  ASP A  31      43.796   2.271 -24.279  1.00  1.86           H  
ATOM    469  N   PRO A  32      43.021  -1.095 -26.233  1.00  2.01           N  
ATOM    470  CA  PRO A  32      43.842  -2.293 -26.293  1.00  2.01           C  
ATOM    471  C   PRO A  32      45.081  -2.135 -27.165  1.00  2.01           C  
ATOM    472  O   PRO A  32      46.050  -2.873 -27.013  1.00  2.01           O  
ATOM    473  CB  PRO A  32      42.876  -3.332 -26.878  1.00  2.01           C  
ATOM    474  CG  PRO A  32      41.833  -2.517 -27.632  1.00  2.01           C  
ATOM    475  CD  PRO A  32      41.683  -1.245 -26.836  1.00  2.01           C  
ATOM    476  HA  PRO A  32      44.130  -2.572 -25.263  1.00  2.01           H  
ATOM    477 1HB  PRO A  32      43.427  -4.031 -27.529  1.00  2.01           H  
ATOM    478 2HB  PRO A  32      42.437  -3.930 -26.065  1.00  2.01           H  
ATOM    479 1HG  PRO A  32      42.165  -2.324 -28.670  1.00  2.01           H  
ATOM    480 2HG  PRO A  32      40.892  -3.080 -27.707  1.00  2.01           H  
ATOM    481 1HD  PRO A  32      41.466  -0.428 -27.538  1.00  2.01           H  
ATOM    482 2HD  PRO A  32      40.913  -1.359 -26.065  1.00  2.01           H  
ATOM    483  N   LYS A  33      45.061  -1.172 -28.093  1.00  2.08           N  
ATOM    484  CA  LYS A  33      46.204  -0.940 -28.968  1.00  2.08           C  
ATOM    485  C   LYS A  33      47.396  -0.306 -28.221  1.00  2.08           C  
ATOM    486  O   LYS A  33      48.532  -0.372 -28.696  1.00  2.08           O  
ATOM    487  CB  LYS A  33      45.776  -0.098 -30.177  1.00  2.08           C  
ATOM    488  CG  LYS A  33      45.415   1.338 -29.876  1.00  2.08           C  
ATOM    489  CD  LYS A  33      44.980   2.084 -31.135  1.00  2.08           C  
ATOM    490  CE  LYS A  33      44.731   3.571 -30.855  1.00  2.08           C  
ATOM    491  NZ  LYS A  33      43.542   3.800 -29.985  1.00  2.08           N  
ATOM    492  H   LYS A  33      44.247  -0.577 -28.185  1.00  2.08           H  
ATOM    493  HA  LYS A  33      46.538  -1.905 -29.347  1.00  2.08           H  
ATOM    494 1HB  LYS A  33      46.577  -0.091 -30.917  1.00  2.08           H  
ATOM    495 2HB  LYS A  33      44.903  -0.557 -30.642  1.00  2.08           H  
ATOM    496 1HG  LYS A  33      44.614   1.372 -29.131  1.00  2.08           H  
ATOM    497 2HG  LYS A  33      46.272   1.834 -29.479  1.00  2.08           H  
ATOM    498 1HD  LYS A  33      45.750   1.988 -31.901  1.00  2.08           H  
ATOM    499 2HD  LYS A  33      44.056   1.642 -31.513  1.00  2.08           H  
ATOM    500 1HE  LYS A  33      45.608   3.990 -30.364  1.00  2.08           H  
ATOM    501 2HE  LYS A  33      44.575   4.083 -31.803  1.00  2.08           H  
ATOM    502 1HZ  LYS A  33      43.415   4.788 -29.826  1.00  2.08           H  
ATOM    503 2HZ  LYS A  33      42.716   3.419 -30.434  1.00  2.08           H  
ATOM    504 3HZ  LYS A  33      43.658   3.342 -29.066  1.00  2.08           H  
ATOM    505  N   LYS A  34      47.132   0.319 -27.064  1.00  2.07           N  
ATOM    506  CA  LYS A  34      48.178   0.921 -26.226  1.00  2.07           C  
ATOM    507  C   LYS A  34      48.200   0.275 -24.843  1.00  2.07           C  
ATOM    508  O   LYS A  34      49.239   0.227 -24.182  1.00  2.07           O  
ATOM    509  CB  LYS A  34      48.014   2.436 -26.057  1.00  2.07           C  
ATOM    510  CG  LYS A  34      48.100   3.265 -27.334  1.00  2.07           C  
ATOM    511  CD  LYS A  34      49.474   3.151 -28.008  1.00  2.07           C  
ATOM    512  CE  LYS A  34      49.568   4.055 -29.236  1.00  2.07           C  
ATOM    513  NZ  LYS A  34      50.881   3.924 -29.931  1.00  2.07           N  
ATOM    514  H   LYS A  34      46.171   0.350 -26.735  1.00  2.07           H  
ATOM    515  HA  LYS A  34      49.145   0.734 -26.691  1.00  2.07           H  
ATOM    516 1HB  LYS A  34      47.045   2.641 -25.598  1.00  2.07           H  
ATOM    517 2HB  LYS A  34      48.777   2.804 -25.376  1.00  2.07           H  
ATOM    518 1HG  LYS A  34      47.332   2.949 -28.008  1.00  2.07           H  
ATOM    519 2HG  LYS A  34      47.913   4.310 -27.080  1.00  2.07           H  
ATOM    520 1HD  LYS A  34      50.258   3.422 -27.302  1.00  2.07           H  
ATOM    521 2HD  LYS A  34      49.635   2.118 -28.324  1.00  2.07           H  
ATOM    522 1HE  LYS A  34      48.771   3.789 -29.931  1.00  2.07           H  
ATOM    523 2HE  LYS A  34      49.436   5.091 -28.927  1.00  2.07           H  
ATOM    524 1HZ  LYS A  34      50.898   4.534 -30.736  1.00  2.07           H  
ATOM    525 2HZ  LYS A  34      51.626   4.179 -29.299  1.00  2.07           H  
ATOM    526 3HZ  LYS A  34      51.005   2.966 -30.231  1.00  2.07           H  
ATOM    527  N   GLY A  35      47.032  -0.191 -24.393  1.00  1.99           N  
ATOM    528  CA  GLY A  35      46.866  -0.761 -23.057  1.00  1.99           C  
ATOM    529  C   GLY A  35      46.540   0.279 -21.978  1.00  1.99           C  
ATOM    530  O   GLY A  35      46.595  -0.017 -20.781  1.00  1.99           O  
ATOM    531  H   GLY A  35      46.210  -0.122 -24.987  1.00  1.99           H  
ATOM    532 1HA  GLY A  35      46.058  -1.494 -23.096  1.00  1.99           H  
ATOM    533 2HA  GLY A  35      47.769  -1.301 -22.783  1.00  1.99           H  
ATOM    534  N   LYS A  36      46.240   1.505 -22.391  1.00  1.87           N  
ATOM    535  CA  LYS A  36      45.903   2.558 -21.439  1.00  1.87           C  
ATOM    536  C   LYS A  36      44.469   2.358 -20.994  1.00  1.87           C  
ATOM    537  O   LYS A  36      43.657   1.911 -21.789  1.00  1.87           O  
ATOM    538  CB  LYS A  36      46.088   3.940 -22.061  1.00  1.87           C  
ATOM    539  CG  LYS A  36      47.542   4.285 -22.375  1.00  1.87           C  
ATOM    540  CD  LYS A  36      47.676   5.690 -22.953  1.00  1.87           C  
ATOM    541  CE  LYS A  36      49.133   6.034 -23.257  1.00  1.87           C  
ATOM    542  NZ  LYS A  36      49.277   7.412 -23.813  1.00  1.87           N  
ATOM    543  H   LYS A  36      46.219   1.696 -23.384  1.00  1.87           H  
ATOM    544  HA  LYS A  36      46.546   2.470 -20.565  1.00  1.87           H  
ATOM    545 1HB  LYS A  36      45.518   3.995 -22.995  1.00  1.87           H  
ATOM    546 2HB  LYS A  36      45.689   4.699 -21.388  1.00  1.87           H  
ATOM    547 1HG  LYS A  36      48.134   4.217 -21.462  1.00  1.87           H  
ATOM    548 2HG  LYS A  36      47.933   3.564 -23.092  1.00  1.87           H  
ATOM    549 1HD  LYS A  36      47.097   5.754 -23.879  1.00  1.87           H  
ATOM    550 2HD  LYS A  36      47.279   6.418 -22.246  1.00  1.87           H  
ATOM    551 1HE  LYS A  36      49.715   5.961 -22.340  1.00  1.87           H  
ATOM    552 2HE  LYS A  36      49.524   5.318 -23.983  1.00  1.87           H  
ATOM    553 1HZ  LYS A  36      50.252   7.601 -23.999  1.00  1.87           H  
ATOM    554 2HZ  LYS A  36      48.749   7.488 -24.671  1.00  1.87           H  
ATOM    555 3HZ  LYS A  36      48.927   8.082 -23.143  1.00  1.87           H  
ATOM    556  N   VAL A  37      44.146   2.703 -19.749  1.00  1.77           N  
ATOM    557  CA  VAL A  37      42.767   2.553 -19.293  1.00  1.77           C  
ATOM    558  C   VAL A  37      42.131   3.857 -18.818  1.00  1.77           C  
ATOM    559  O   VAL A  37      42.715   4.608 -18.033  1.00  1.77           O  
ATOM    560  CB  VAL A  37      42.683   1.482 -18.181  1.00  1.77           C  
ATOM    561  CG1 VAL A  37      41.242   1.368 -17.641  1.00  1.77           C  
ATOM    562  CG2 VAL A  37      43.131   0.131 -18.764  1.00  1.77           C  
ATOM    563  H   VAL A  37      44.849   3.061 -19.120  1.00  1.77           H  
ATOM    564  HA  VAL A  37      42.187   2.181 -20.130  1.00  1.77           H  
ATOM    565  HB  VAL A  37      43.327   1.765 -17.353  1.00  1.77           H  
ATOM    566 1HG1 VAL A  37      41.203   0.609 -16.862  1.00  1.77           H  
ATOM    567 2HG1 VAL A  37      40.924   2.321 -17.224  1.00  1.77           H  
ATOM    568 3HG1 VAL A  37      40.567   1.090 -18.450  1.00  1.77           H  
ATOM    569 1HG2 VAL A  37      43.080  -0.633 -17.995  1.00  1.77           H  
ATOM    570 2HG2 VAL A  37      42.472  -0.138 -19.591  1.00  1.77           H  
ATOM    571 3HG2 VAL A  37      44.155   0.198 -19.129  1.00  1.77           H  
ATOM    572  N   PHE A  38      40.935   4.121 -19.331  1.00  1.70           N  
ATOM    573  CA  PHE A  38      40.144   5.287 -18.961  1.00  1.70           C  
ATOM    574  C   PHE A  38      39.306   4.936 -17.770  1.00  1.70           C  
ATOM    575  O   PHE A  38      38.737   3.850 -17.768  1.00  1.70           O  
ATOM    576  CB  PHE A  38      39.165   5.728 -20.043  1.00  1.70           C  
ATOM    577  CG  PHE A  38      38.362   6.882 -19.604  1.00  1.70           C  
ATOM    578  CD1 PHE A  38      38.882   8.157 -19.645  1.00  1.70           C  
ATOM    579  CD2 PHE A  38      37.084   6.692 -19.099  1.00  1.70           C  
ATOM    580  CE1 PHE A  38      38.139   9.229 -19.197  1.00  1.70           C  
ATOM    581  CE2 PHE A  38      36.347   7.745 -18.654  1.00  1.70           C  
ATOM    582  CZ  PHE A  38      36.877   9.025 -18.705  1.00  1.70           C  
ATOM    583  H   PHE A  38      40.552   3.434 -19.978  1.00  1.70           H  
ATOM    584  HA  PHE A  38      40.812   6.108 -18.702  1.00  1.70           H  
ATOM    585 1HB  PHE A  38      39.668   5.992 -20.943  1.00  1.70           H  
ATOM    586 2HB  PHE A  38      38.489   4.929 -20.255  1.00  1.70           H  
ATOM    587  HD1 PHE A  38      39.889   8.311 -20.037  1.00  1.70           H  
ATOM    588  HD2 PHE A  38      36.672   5.687 -19.049  1.00  1.70           H  
ATOM    589  HE1 PHE A  38      38.553  10.235 -19.234  1.00  1.70           H  
ATOM    590  HE2 PHE A  38      35.345   7.572 -18.263  1.00  1.70           H  
ATOM    591  HZ  PHE A  38      36.293   9.873 -18.356  1.00  1.70           H  
ATOM    592  N   SER A  39      39.189   5.833 -16.789  1.00  1.68           N  
ATOM    593  CA  SER A  39      38.266   5.585 -15.688  1.00  1.68           C  
ATOM    594  C   SER A  39      37.707   6.901 -15.115  1.00  1.68           C  
ATOM    595  O   SER A  39      38.469   7.774 -14.696  1.00  1.68           O  
ATOM    596  CB  SER A  39      38.959   4.778 -14.605  1.00  1.68           C  
ATOM    597  OG  SER A  39      38.085   4.485 -13.542  1.00  1.68           O  
ATOM    598  H   SER A  39      39.706   6.700 -16.829  1.00  1.68           H  
ATOM    599  HA  SER A  39      37.430   5.010 -16.072  1.00  1.68           H  
ATOM    600 1HB  SER A  39      39.343   3.850 -15.029  1.00  1.68           H  
ATOM    601 2HB  SER A  39      39.812   5.342 -14.231  1.00  1.68           H  
ATOM    602  HG  SER A  39      37.675   5.330 -13.303  1.00  1.68           H  
ATOM    603  N   HIS A  40      36.368   7.011 -15.072  1.00  1.73           N  
ATOM    604  CA  HIS A  40      35.666   8.204 -14.543  1.00  1.73           C  
ATOM    605  C   HIS A  40      34.256   7.926 -14.017  1.00  1.73           C  
ATOM    606  O   HIS A  40      33.505   7.134 -14.592  1.00  1.73           O  
ATOM    607  CB  HIS A  40      35.558   9.307 -15.601  1.00  1.73           C  
ATOM    608  CG  HIS A  40      34.894  10.575 -15.121  1.00  1.73           C  
ATOM    609  ND1 HIS A  40      35.502  11.458 -14.256  1.00  1.73           N  
ATOM    610  CD2 HIS A  40      33.675  11.100 -15.399  1.00  1.73           C  
ATOM    611  CE1 HIS A  40      34.679  12.469 -14.015  1.00  1.73           C  
ATOM    612  NE2 HIS A  40      33.568  12.274 -14.697  1.00  1.73           N  
ATOM    613  H   HIS A  40      35.828   6.242 -15.475  1.00  1.73           H  
ATOM    614  HA  HIS A  40      36.242   8.607 -13.711  1.00  1.73           H  
ATOM    615 1HB  HIS A  40      36.555   9.562 -15.954  1.00  1.73           H  
ATOM    616 2HB  HIS A  40      34.979   8.941 -16.437  1.00  1.73           H  
ATOM    617  HD2 HIS A  40      32.919  10.669 -16.053  1.00  1.73           H  
ATOM    618  HE1 HIS A  40      34.885  13.318 -13.364  1.00  1.73           H  
ATOM    619  HE2 HIS A  40      32.767  12.887 -14.700  1.00  1.73           H  
ATOM    620  N   THR A  41      33.895   8.594 -12.912  1.00  1.85           N  
ATOM    621  CA  THR A  41      32.557   8.447 -12.321  1.00  1.85           C  
ATOM    622  C   THR A  41      31.724   9.724 -12.381  1.00  1.85           C  
ATOM    623  O   THR A  41      32.186  10.805 -12.006  1.00  1.85           O  
ATOM    624  CB  THR A  41      32.638   8.008 -10.838  1.00  1.85           C  
ATOM    625  OG1 THR A  41      33.314   6.747 -10.741  1.00  1.85           O  
ATOM    626  CG2 THR A  41      31.200   7.863 -10.224  1.00  1.85           C  
ATOM    627  H   THR A  41      34.557   9.234 -12.489  1.00  1.85           H  
ATOM    628  HA  THR A  41      32.014   7.692 -12.873  1.00  1.85           H  
ATOM    629  HB  THR A  41      33.197   8.752 -10.273  1.00  1.85           H  
ATOM    630  HG1 THR A  41      32.692   6.052 -10.915  1.00  1.85           H  
ATOM    631 1HG2 THR A  41      31.276   7.551  -9.184  1.00  1.85           H  
ATOM    632 2HG2 THR A  41      30.671   8.812 -10.266  1.00  1.85           H  
ATOM    633 3HG2 THR A  41      30.639   7.113 -10.787  1.00  1.85           H  
ATOM    634  N   VAL A  42      30.472   9.569 -12.805  1.00  2.03           N  
ATOM    635  CA  VAL A  42      29.512  10.659 -12.831  1.00  2.03           C  
ATOM    636  C   VAL A  42      28.473  10.417 -11.743  1.00  2.03           C  
ATOM    637  O   VAL A  42      27.887   9.336 -11.647  1.00  2.03           O  
ATOM    638  CB  VAL A  42      28.805  10.753 -14.188  1.00  2.03           C  
ATOM    639  CG1 VAL A  42      27.784  11.880 -14.175  1.00  2.03           C  
ATOM    640  CG2 VAL A  42      29.838  10.964 -15.300  1.00  2.03           C  
ATOM    641  H   VAL A  42      30.178   8.643 -13.115  1.00  2.03           H  
ATOM    642  HA  VAL A  42      30.029  11.597 -12.629  1.00  2.03           H  
ATOM    643  HB  VAL A  42      28.264   9.848 -14.348  1.00  2.03           H  
ATOM    644 1HG1 VAL A  42      27.282  11.905 -15.125  1.00  2.03           H  
ATOM    645 2HG1 VAL A  42      27.055  11.713 -13.386  1.00  2.03           H  
ATOM    646 3HG1 VAL A  42      28.287  12.829 -14.002  1.00  2.03           H  
ATOM    647 1HG2 VAL A  42      29.333  11.017 -16.263  1.00  2.03           H  
ATOM    648 2HG2 VAL A  42      30.377  11.891 -15.124  1.00  2.03           H  
ATOM    649 3HG2 VAL A  42      30.540  10.130 -15.306  1.00  2.03           H  
ATOM    650  N   ASN A  43      28.295  11.405 -10.881  1.00  2.25           N  
ATOM    651  CA  ASN A  43      27.363  11.301  -9.761  1.00  2.25           C  
ATOM    652  C   ASN A  43      26.007  11.928 -10.084  1.00  2.25           C  
ATOM    653  O   ASN A  43      25.929  13.146 -10.261  1.00  2.25           O  
ATOM    654  CB  ASN A  43      27.963  11.981  -8.548  1.00  2.25           C  
ATOM    655  CG  ASN A  43      29.245  11.329  -8.077  1.00  2.25           C  
ATOM    656  OD1 ASN A  43      29.308  10.108  -7.934  1.00  2.25           O  
ATOM    657  ND2 ASN A  43      30.264  12.125  -7.847  1.00  2.25           N  
ATOM    658  H   ASN A  43      28.817  12.261 -11.009  1.00  2.25           H  
ATOM    659  HA  ASN A  43      27.187  10.247  -9.539  1.00  2.25           H  
ATOM    660 1HB  ASN A  43      28.160  13.029  -8.777  1.00  2.25           H  
ATOM    661 2HB  ASN A  43      27.239  11.955  -7.734  1.00  2.25           H  
ATOM    662 1HD2 ASN A  43      31.138  11.747  -7.539  1.00  2.25           H  
ATOM    663 2HD2 ASN A  43      30.169  13.113  -7.982  1.00  2.25           H  
ATOM    664  N   ILE A  44      24.940  11.126 -10.171  1.00  2.46           N  
ATOM    665  CA  ILE A  44      23.645  11.703 -10.514  1.00  2.46           C  
ATOM    666  C   ILE A  44      22.703  11.819  -9.287  1.00  2.46           C  
ATOM    667  O   ILE A  44      22.411  10.824  -8.618  1.00  2.46           O  
ATOM    668  CB  ILE A  44      22.958  10.897 -11.616  1.00  2.46           C  
ATOM    669  CG1 ILE A  44      23.830  10.942 -12.899  1.00  2.46           C  
ATOM    670  CG2 ILE A  44      21.554  11.470 -11.863  1.00  2.46           C  
ATOM    671  CD1 ILE A  44      24.826   9.773 -13.010  1.00  2.46           C  
ATOM    672  H   ILE A  44      25.018  10.114 -10.051  1.00  2.46           H  
ATOM    673  HA  ILE A  44      23.831  12.664 -10.958  1.00  2.46           H  
ATOM    674  HB  ILE A  44      22.883   9.861 -11.315  1.00  2.46           H  
ATOM    675 1HG1 ILE A  44      23.184  10.944 -13.759  1.00  2.46           H  
ATOM    676 2HG1 ILE A  44      24.401  11.871 -12.902  1.00  2.46           H  
ATOM    677 1HG2 ILE A  44      21.051  10.923 -12.626  1.00  2.46           H  
ATOM    678 2HG2 ILE A  44      20.975  11.408 -10.945  1.00  2.46           H  
ATOM    679 3HG2 ILE A  44      21.633  12.507 -12.170  1.00  2.46           H  
ATOM    680 1HD1 ILE A  44      25.410   9.862 -13.925  1.00  2.46           H  
ATOM    681 2HD1 ILE A  44      25.492   9.785 -12.158  1.00  2.46           H  
ATOM    682 3HD1 ILE A  44      24.290   8.831 -13.018  1.00  2.46           H  
ATOM    683  N   PRO A  45      22.194  13.025  -8.961  1.00  2.59           N  
ATOM    684  CA  PRO A  45      21.316  13.284  -7.834  1.00  2.59           C  
ATOM    685  C   PRO A  45      20.039  12.435  -7.900  1.00  2.59           C  
ATOM    686  O   PRO A  45      19.510  12.212  -8.987  1.00  2.59           O  
ATOM    687  CB  PRO A  45      20.977  14.775  -8.017  1.00  2.59           C  
ATOM    688  CG  PRO A  45      22.143  15.347  -8.765  1.00  2.59           C  
ATOM    689  CD  PRO A  45      22.596  14.254  -9.694  1.00  2.59           C  
ATOM    690  HA  PRO A  45      21.901  13.098  -6.928  1.00  2.59           H  
ATOM    691 1HB  PRO A  45      20.030  14.882  -8.565  1.00  2.59           H  
ATOM    692 2HB  PRO A  45      20.838  15.261  -7.041  1.00  2.59           H  
ATOM    693 1HG  PRO A  45      21.837  16.258  -9.305  1.00  2.59           H  
ATOM    694 2HG  PRO A  45      22.932  15.650  -8.061  1.00  2.59           H  
ATOM    695 1HD  PRO A  45      22.097  14.326 -10.669  1.00  2.59           H  
ATOM    696 2HD  PRO A  45      23.690  14.356  -9.758  1.00  2.59           H  
ATOM    697  N   PRO A  46      19.473  12.049  -6.737  1.00  2.56           N  
ATOM    698  CA  PRO A  46      18.275  11.240  -6.556  1.00  2.56           C  
ATOM    699  C   PRO A  46      17.025  11.839  -7.184  1.00  2.56           C  
ATOM    700  O   PRO A  46      16.042  11.139  -7.416  1.00  2.56           O  
ATOM    701  CB  PRO A  46      18.130  11.189  -5.034  1.00  2.56           C  
ATOM    702  CG  PRO A  46      18.892  12.369  -4.519  1.00  2.56           C  
ATOM    703  CD  PRO A  46      20.053  12.512  -5.457  1.00  2.56           C  
ATOM    704  HA  PRO A  46      18.465  10.231  -6.958  1.00  2.56           H  
ATOM    705 1HB  PRO A  46      17.063  11.219  -4.761  1.00  2.56           H  
ATOM    706 2HB  PRO A  46      18.513  10.261  -4.683  1.00  2.56           H  
ATOM    707 1HG  PRO A  46      18.245  13.258  -4.499  1.00  2.56           H  
ATOM    708 2HG  PRO A  46      19.204  12.189  -3.485  1.00  2.56           H  
ATOM    709 1HD  PRO A  46      20.329  13.567  -5.476  1.00  2.56           H  
ATOM    710 2HD  PRO A  46      20.887  11.854  -5.154  1.00  2.56           H  
ATOM    711  N   GLY A  47      17.049  13.143  -7.450  1.00  2.37           N  
ATOM    712  CA  GLY A  47      15.903  13.801  -8.051  1.00  2.37           C  
ATOM    713  C   GLY A  47      15.950  13.774  -9.580  1.00  2.37           C  
ATOM    714  O   GLY A  47      15.076  14.350 -10.232  1.00  2.37           O  
ATOM    715  H   GLY A  47      17.869  13.688  -7.243  1.00  2.37           H  
ATOM    716 1HA  GLY A  47      14.989  13.318  -7.709  1.00  2.37           H  
ATOM    717 2HA  GLY A  47      15.863  14.834  -7.708  1.00  2.37           H  
ATOM    718  N   GLY A  48      16.976  13.136 -10.153  1.00  2.09           N  
ATOM    719  CA  GLY A  48      17.122  13.090 -11.601  1.00  2.09           C  
ATOM    720  C   GLY A  48      16.431  11.876 -12.217  1.00  2.09           C  
ATOM    721  O   GLY A  48      15.696  11.152 -11.540  1.00  2.09           O  
ATOM    722  H   GLY A  48      17.689  12.682  -9.584  1.00  2.09           H  
ATOM    723 1HA  GLY A  48      16.708  14.000 -12.033  1.00  2.09           H  
ATOM    724 2HA  GLY A  48      18.181  13.071 -11.856  1.00  2.09           H  
ATOM    725  N   THR A  49      16.692  11.642 -13.504  1.00  1.81           N  
ATOM    726  CA  THR A  49      16.056  10.529 -14.218  1.00  1.81           C  
ATOM    727  C   THR A  49      17.024   9.601 -14.929  1.00  1.81           C  
ATOM    728  O   THR A  49      18.183   9.952 -15.161  1.00  1.81           O  
ATOM    729  CB  THR A  49      15.092  11.056 -15.300  1.00  1.81           C  
ATOM    730  OG1 THR A  49      15.837  11.710 -16.354  1.00  1.81           O  
ATOM    731  CG2 THR A  49      14.143  12.067 -14.695  1.00  1.81           C  
ATOM    732  H   THR A  49      17.287  12.316 -13.986  1.00  1.81           H  
ATOM    733  HA  THR A  49      15.490   9.936 -13.496  1.00  1.81           H  
ATOM    734  HB  THR A  49      14.521  10.230 -15.719  1.00  1.81           H  
ATOM    735  HG1 THR A  49      15.216  12.196 -16.922  1.00  1.81           H  
ATOM    736 1HG2 THR A  49      13.466  12.435 -15.463  1.00  1.81           H  
ATOM    737 2HG2 THR A  49      13.569  11.595 -13.897  1.00  1.81           H  
ATOM    738 3HG2 THR A  49      14.711  12.903 -14.287  1.00  1.81           H  
ATOM    739  N   ALA A  50      16.507   8.438 -15.349  1.00  1.56           N  
ATOM    740  CA  ALA A  50      17.270   7.452 -16.117  1.00  1.56           C  
ATOM    741  C   ALA A  50      17.805   8.049 -17.405  1.00  1.56           C  
ATOM    742  O   ALA A  50      18.939   7.762 -17.814  1.00  1.56           O  
ATOM    743  CB  ALA A  50      16.377   6.276 -16.443  1.00  1.56           C  
ATOM    744  H   ALA A  50      15.549   8.236 -15.110  1.00  1.56           H  
ATOM    745  HA  ALA A  50      18.106   7.114 -15.527  1.00  1.56           H  
ATOM    746 1HB  ALA A  50      16.927   5.562 -17.007  1.00  1.56           H  
ATOM    747 2HB  ALA A  50      16.009   5.819 -15.524  1.00  1.56           H  
ATOM    748 3HB  ALA A  50      15.532   6.615 -17.041  1.00  1.56           H  
ATOM    749  N   GLU A  51      17.009   8.902 -18.035  1.00  1.38           N  
ATOM    750  CA  GLU A  51      17.427   9.543 -19.265  1.00  1.38           C  
ATOM    751  C   GLU A  51      18.573  10.510 -19.001  1.00  1.38           C  
ATOM    752  O   GLU A  51      19.538  10.549 -19.759  1.00  1.38           O  
ATOM    753  CB  GLU A  51      16.249  10.260 -19.924  1.00  1.38           C  
ATOM    754  CG  GLU A  51      15.180   9.315 -20.481  1.00  1.38           C  
ATOM    755  CD  GLU A  51      13.994  10.035 -21.091  1.00  1.38           C  
ATOM    756  OE1 GLU A  51      13.932  11.238 -20.990  1.00  1.38           O  
ATOM    757  OE2 GLU A  51      13.155   9.376 -21.661  1.00  1.38           O  
ATOM    758  H   GLU A  51      16.099   9.106 -17.648  1.00  1.38           H  
ATOM    759  HA  GLU A  51      17.787   8.775 -19.949  1.00  1.38           H  
ATOM    760 1HB  GLU A  51      15.775  10.919 -19.196  1.00  1.38           H  
ATOM    761 2HB  GLU A  51      16.615  10.883 -20.743  1.00  1.38           H  
ATOM    762 1HG  GLU A  51      15.634   8.678 -21.239  1.00  1.38           H  
ATOM    763 2HG  GLU A  51      14.831   8.674 -19.672  1.00  1.38           H  
ATOM    764  N   GLN A  52      18.496  11.264 -17.895  1.00  1.26           N  
ATOM    765  CA  GLN A  52      19.570  12.208 -17.594  1.00  1.26           C  
ATOM    766  C   GLN A  52      20.864  11.474 -17.332  1.00  1.26           C  
ATOM    767  O   GLN A  52      21.933  11.890 -17.791  1.00  1.26           O  
ATOM    768  CB  GLN A  52      19.218  13.075 -16.393  1.00  1.26           C  
ATOM    769  CG  GLN A  52      18.136  14.087 -16.656  1.00  1.26           C  
ATOM    770  CD  GLN A  52      17.750  14.786 -15.407  1.00  1.26           C  
ATOM    771  OE1 GLN A  52      17.669  14.154 -14.349  1.00  1.26           O  
ATOM    772  NE2 GLN A  52      17.502  16.092 -15.489  1.00  1.26           N  
ATOM    773  H   GLN A  52      17.677  11.208 -17.283  1.00  1.26           H  
ATOM    774  HA  GLN A  52      19.717  12.853 -18.460  1.00  1.26           H  
ATOM    775 1HB  GLN A  52      18.888  12.434 -15.579  1.00  1.26           H  
ATOM    776 2HB  GLN A  52      20.107  13.603 -16.053  1.00  1.26           H  
ATOM    777 1HG  GLN A  52      18.514  14.828 -17.357  1.00  1.26           H  
ATOM    778 2HG  GLN A  52      17.268  13.594 -17.073  1.00  1.26           H  
ATOM    779 1HE2 GLN A  52      17.237  16.606 -14.671  1.00  1.26           H  
ATOM    780 2HE2 GLN A  52      17.580  16.564 -16.369  1.00  1.26           H  
ATOM    781  N   ILE A  53      20.765  10.335 -16.660  1.00  1.20           N  
ATOM    782  CA  ILE A  53      21.945   9.548 -16.394  1.00  1.20           C  
ATOM    783  C   ILE A  53      22.555   9.110 -17.692  1.00  1.20           C  
ATOM    784  O   ILE A  53      23.744   9.316 -17.937  1.00  1.20           O  
ATOM    785  CB  ILE A  53      21.595   8.298 -15.583  1.00  1.20           C  
ATOM    786  CG1 ILE A  53      21.166   8.691 -14.231  1.00  1.20           C  
ATOM    787  CG2 ILE A  53      22.769   7.375 -15.539  1.00  1.20           C  
ATOM    788  CD1 ILE A  53      20.535   7.638 -13.483  1.00  1.20           C  
ATOM    789  H   ILE A  53      19.854  10.040 -16.297  1.00  1.20           H  
ATOM    790  HA  ILE A  53      22.667  10.156 -15.854  1.00  1.20           H  
ATOM    791  HB  ILE A  53      20.758   7.784 -16.049  1.00  1.20           H  
ATOM    792 1HG1 ILE A  53      22.023   8.982 -13.683  1.00  1.20           H  
ATOM    793 2HG1 ILE A  53      20.484   9.529 -14.307  1.00  1.20           H  
ATOM    794 1HG2 ILE A  53      22.516   6.491 -14.968  1.00  1.20           H  
ATOM    795 2HG2 ILE A  53      23.044   7.088 -16.548  1.00  1.20           H  
ATOM    796 3HG2 ILE A  53      23.602   7.885 -15.071  1.00  1.20           H  
ATOM    797 1HD1 ILE A  53      20.268   7.999 -12.493  1.00  1.20           H  
ATOM    798 2HD1 ILE A  53      19.659   7.328 -13.998  1.00  1.20           H  
ATOM    799 3HD1 ILE A  53      21.226   6.826 -13.413  1.00  1.20           H  
ATOM    800  N   ALA A  54      21.711   8.573 -18.563  1.00  1.18           N  
ATOM    801  CA  ALA A  54      22.159   8.097 -19.842  1.00  1.18           C  
ATOM    802  C   ALA A  54      22.791   9.189 -20.684  1.00  1.18           C  
ATOM    803  O   ALA A  54      23.790   8.937 -21.352  1.00  1.18           O  
ATOM    804  CB  ALA A  54      20.998   7.488 -20.553  1.00  1.18           C  
ATOM    805  H   ALA A  54      20.730   8.453 -18.310  1.00  1.18           H  
ATOM    806  HA  ALA A  54      22.905   7.340 -19.669  1.00  1.18           H  
ATOM    807 1HB  ALA A  54      21.321   7.083 -21.475  1.00  1.18           H  
ATOM    808 2HB  ALA A  54      20.609   6.709 -19.923  1.00  1.18           H  
ATOM    809 3HB  ALA A  54      20.234   8.241 -20.728  1.00  1.18           H  
ATOM    810  N   ASP A  55      22.263  10.412 -20.638  1.00  1.18           N  
ATOM    811  CA  ASP A  55      22.855  11.491 -21.420  1.00  1.18           C  
ATOM    812  C   ASP A  55      24.190  11.963 -20.844  1.00  1.18           C  
ATOM    813  O   ASP A  55      25.127  12.255 -21.595  1.00  1.18           O  
ATOM    814  CB  ASP A  55      21.900  12.678 -21.541  1.00  1.18           C  
ATOM    815  CG  ASP A  55      20.700  12.402 -22.458  1.00  1.18           C  
ATOM    816  OD1 ASP A  55      20.720  11.414 -23.159  1.00  1.18           O  
ATOM    817  OD2 ASP A  55      19.794  13.207 -22.477  1.00  1.18           O  
ATOM    818  H   ASP A  55      21.419  10.580 -20.087  1.00  1.18           H  
ATOM    819  HA  ASP A  55      23.039  11.113 -22.425  1.00  1.18           H  
ATOM    820 1HB  ASP A  55      21.523  12.926 -20.543  1.00  1.18           H  
ATOM    821 2HB  ASP A  55      22.440  13.545 -21.911  1.00  1.18           H  
ATOM    822  N   ASN A  56      24.301  12.026 -19.514  1.00  1.18           N  
ATOM    823  CA  ASN A  56      25.553  12.476 -18.905  1.00  1.18           C  
ATOM    824  C   ASN A  56      26.660  11.470 -19.206  1.00  1.18           C  
ATOM    825  O   ASN A  56      27.797  11.833 -19.542  1.00  1.18           O  
ATOM    826  CB  ASN A  56      25.378  12.635 -17.410  1.00  1.18           C  
ATOM    827  CG  ASN A  56      24.544  13.831 -17.035  1.00  1.18           C  
ATOM    828  OD1 ASN A  56      24.384  14.777 -17.817  1.00  1.18           O  
ATOM    829  ND2 ASN A  56      24.003  13.810 -15.843  1.00  1.18           N  
ATOM    830  H   ASN A  56      23.505  11.786 -18.920  1.00  1.18           H  
ATOM    831  HA  ASN A  56      25.838  13.431 -19.344  1.00  1.18           H  
ATOM    832 1HB  ASN A  56      24.916  11.731 -16.996  1.00  1.18           H  
ATOM    833 2HB  ASN A  56      26.353  12.742 -16.963  1.00  1.18           H  
ATOM    834 1HD2 ASN A  56      23.436  14.576 -15.540  1.00  1.18           H  
ATOM    835 2HD2 ASN A  56      24.151  13.028 -15.243  1.00  1.18           H  
ATOM    836  N   ILE A  57      26.294  10.200 -19.139  1.00  1.19           N  
ATOM    837  CA  ILE A  57      27.194   9.105 -19.400  1.00  1.19           C  
ATOM    838  C   ILE A  57      27.517   8.973 -20.864  1.00  1.19           C  
ATOM    839  O   ILE A  57      28.681   8.780 -21.227  1.00  1.19           O  
ATOM    840  CB  ILE A  57      26.613   7.823 -18.827  1.00  1.19           C  
ATOM    841  CG1 ILE A  57      26.552   7.975 -17.355  1.00  1.19           C  
ATOM    842  CG2 ILE A  57      27.431   6.685 -19.205  1.00  1.19           C  
ATOM    843  CD1 ILE A  57      27.930   8.170 -16.795  1.00  1.19           C  
ATOM    844  H   ILE A  57      25.336   9.975 -18.858  1.00  1.19           H  
ATOM    845  HA  ILE A  57      28.128   9.307 -18.877  1.00  1.19           H  
ATOM    846  HB  ILE A  57      25.593   7.693 -19.197  1.00  1.19           H  
ATOM    847 1HG1 ILE A  57      25.967   8.850 -17.101  1.00  1.19           H  
ATOM    848 2HG1 ILE A  57      26.079   7.121 -16.917  1.00  1.19           H  
ATOM    849 1HG2 ILE A  57      27.022   5.773 -18.793  1.00  1.19           H  
ATOM    850 2HG2 ILE A  57      27.454   6.630 -20.284  1.00  1.19           H  
ATOM    851 3HG2 ILE A  57      28.421   6.842 -18.818  1.00  1.19           H  
ATOM    852 1HD1 ILE A  57      27.882   8.297 -15.751  1.00  1.19           H  
ATOM    853 2HD1 ILE A  57      28.547   7.300 -17.021  1.00  1.19           H  
ATOM    854 3HD1 ILE A  57      28.377   9.050 -17.236  1.00  1.19           H  
ATOM    855  N   LEU A  58      26.513   9.108 -21.717  1.00  1.22           N  
ATOM    856  CA  LEU A  58      26.762   9.003 -23.127  1.00  1.22           C  
ATOM    857  C   LEU A  58      27.694  10.105 -23.575  1.00  1.22           C  
ATOM    858  O   LEU A  58      28.548   9.865 -24.415  1.00  1.22           O  
ATOM    859  CB  LEU A  58      25.506   9.108 -23.955  1.00  1.22           C  
ATOM    860  CG  LEU A  58      25.759   8.843 -25.417  1.00  1.22           C  
ATOM    861  CD1 LEU A  58      26.282   7.387 -25.490  1.00  1.22           C  
ATOM    862  CD2 LEU A  58      24.490   9.109 -26.251  1.00  1.22           C  
ATOM    863  H   LEU A  58      25.562   9.256 -21.396  1.00  1.22           H  
ATOM    864  HA  LEU A  58      27.232   8.040 -23.319  1.00  1.22           H  
ATOM    865 1HB  LEU A  58      24.813   8.384 -23.588  1.00  1.22           H  
ATOM    866 2HB  LEU A  58      25.076  10.104 -23.836  1.00  1.22           H  
ATOM    867  HG  LEU A  58      26.547   9.498 -25.786  1.00  1.22           H  
ATOM    868 1HD1 LEU A  58      26.500   7.101 -26.493  1.00  1.22           H  
ATOM    869 2HD1 LEU A  58      27.177   7.292 -24.893  1.00  1.22           H  
ATOM    870 3HD1 LEU A  58      25.529   6.728 -25.093  1.00  1.22           H  
ATOM    871 1HD2 LEU A  58      24.688   8.910 -27.294  1.00  1.22           H  
ATOM    872 2HD2 LEU A  58      23.687   8.488 -25.935  1.00  1.22           H  
ATOM    873 3HD2 LEU A  58      24.198  10.153 -26.130  1.00  1.22           H  
ATOM    874  N   ASP A  59      27.519  11.333 -23.061  1.00  1.25           N  
ATOM    875  CA  ASP A  59      28.395  12.415 -23.483  1.00  1.25           C  
ATOM    876  C   ASP A  59      29.838  12.126 -23.067  1.00  1.25           C  
ATOM    877  O   ASP A  59      30.780  12.391 -23.828  1.00  1.25           O  
ATOM    878  CB  ASP A  59      27.925  13.752 -22.909  1.00  1.25           C  
ATOM    879  CG  ASP A  59      28.668  14.936 -23.524  1.00  1.25           C  
ATOM    880  OD1 ASP A  59      28.530  15.137 -24.723  1.00  1.25           O  
ATOM    881  OD2 ASP A  59      29.354  15.634 -22.819  1.00  1.25           O  
ATOM    882  H   ASP A  59      26.771  11.521 -22.391  1.00  1.25           H  
ATOM    883  HA  ASP A  59      28.354  12.483 -24.567  1.00  1.25           H  
ATOM    884 1HB  ASP A  59      26.854  13.867 -23.085  1.00  1.25           H  
ATOM    885 2HB  ASP A  59      28.075  13.751 -21.823  1.00  1.25           H  
ATOM    886  N   MET A  60      30.034  11.527 -21.884  1.00  1.29           N  
ATOM    887  CA  MET A  60      31.388  11.154 -21.506  1.00  1.29           C  
ATOM    888  C   MET A  60      31.904  10.140 -22.529  1.00  1.29           C  
ATOM    889  O   MET A  60      32.999  10.289 -23.080  1.00  1.29           O  
ATOM    890  CB  MET A  60      31.404  10.580 -20.082  1.00  1.29           C  
ATOM    891  CG  MET A  60      32.806  10.302 -19.479  1.00  1.29           C  
ATOM    892  SD  MET A  60      33.755  11.789 -19.119  1.00  1.29           S  
ATOM    893  CE  MET A  60      34.910  11.833 -20.490  1.00  1.29           C  
ATOM    894  H   MET A  60      29.252  11.358 -21.247  1.00  1.29           H  
ATOM    895  HA  MET A  60      32.026  12.036 -21.546  1.00  1.29           H  
ATOM    896 1HB  MET A  60      30.889  11.274 -19.416  1.00  1.29           H  
ATOM    897 2HB  MET A  60      30.833   9.659 -20.065  1.00  1.29           H  
ATOM    898 1HG  MET A  60      32.693   9.736 -18.557  1.00  1.29           H  
ATOM    899 2HG  MET A  60      33.371   9.697 -20.176  1.00  1.29           H  
ATOM    900 1HE  MET A  60      35.549  12.710 -20.399  1.00  1.29           H  
ATOM    901 2HE  MET A  60      35.523  10.950 -20.481  1.00  1.29           H  
ATOM    902 3HE  MET A  60      34.358  11.882 -21.426  1.00  1.29           H  
ATOM    903  N   ALA A  61      31.086   9.131 -22.831  1.00  1.34           N  
ATOM    904  CA  ALA A  61      31.444   8.092 -23.785  1.00  1.34           C  
ATOM    905  C   ALA A  61      31.733   8.654 -25.173  1.00  1.34           C  
ATOM    906  O   ALA A  61      32.642   8.202 -25.857  1.00  1.34           O  
ATOM    907  CB  ALA A  61      30.357   7.061 -23.857  1.00  1.34           C  
ATOM    908  H   ALA A  61      30.174   9.075 -22.364  1.00  1.34           H  
ATOM    909  HA  ALA A  61      32.361   7.616 -23.420  1.00  1.34           H  
ATOM    910 1HB  ALA A  61      30.633   6.262 -24.534  1.00  1.34           H  
ATOM    911 2HB  ALA A  61      30.199   6.674 -22.860  1.00  1.34           H  
ATOM    912 3HB  ALA A  61      29.452   7.528 -24.211  1.00  1.34           H  
ATOM    913  N   ARG A  62      30.951   9.661 -25.574  1.00  1.40           N  
ATOM    914  CA  ARG A  62      31.097  10.313 -26.865  1.00  1.40           C  
ATOM    915  C   ARG A  62      32.477  10.914 -26.975  1.00  1.40           C  
ATOM    916  O   ARG A  62      33.183  10.683 -27.961  1.00  1.40           O  
ATOM    917  CB  ARG A  62      30.057  11.410 -27.041  1.00  1.40           C  
ATOM    918  CG  ARG A  62      30.130  12.147 -28.358  1.00  1.40           C  
ATOM    919  CD  ARG A  62      29.196  13.302 -28.394  1.00  1.40           C  
ATOM    920  NE  ARG A  62      29.525  14.306 -27.386  1.00  1.40           N  
ATOM    921  CZ  ARG A  62      30.531  15.190 -27.472  1.00  1.40           C  
ATOM    922  NH1 ARG A  62      31.342  15.204 -28.517  1.00  1.40           N  
ATOM    923  NH2 ARG A  62      30.682  16.040 -26.481  1.00  1.40           N  
ATOM    924  H   ARG A  62      30.209   9.969 -24.965  1.00  1.40           H  
ATOM    925  HA  ARG A  62      30.964   9.573 -27.652  1.00  1.40           H  
ATOM    926 1HB  ARG A  62      29.058  10.985 -26.941  1.00  1.40           H  
ATOM    927 2HB  ARG A  62      30.173  12.151 -26.257  1.00  1.40           H  
ATOM    928 1HG  ARG A  62      31.146  12.518 -28.514  1.00  1.40           H  
ATOM    929 2HG  ARG A  62      29.868  11.468 -29.162  1.00  1.40           H  
ATOM    930 1HD  ARG A  62      29.244  13.775 -29.374  1.00  1.40           H  
ATOM    931 2HD  ARG A  62      28.182  12.952 -28.206  1.00  1.40           H  
ATOM    932  HE  ARG A  62      28.950  14.367 -26.523  1.00  1.40           H  
ATOM    933 1HH1 ARG A  62      31.219  14.534 -29.271  1.00  1.40           H  
ATOM    934 2HH1 ARG A  62      32.101  15.865 -28.566  1.00  1.40           H  
ATOM    935 1HH2 ARG A  62      30.013  15.979 -25.687  1.00  1.40           H  
ATOM    936 2HH2 ARG A  62      31.421  16.718 -26.487  1.00  1.40           H  
ATOM    937  N   SER A  63      32.891  11.651 -25.941  1.00  1.48           N  
ATOM    938  CA  SER A  63      34.208  12.265 -25.963  1.00  1.48           C  
ATOM    939  C   SER A  63      35.266  11.183 -26.104  1.00  1.48           C  
ATOM    940  O   SER A  63      36.231  11.330 -26.853  1.00  1.48           O  
ATOM    941  CB  SER A  63      34.459  13.044 -24.684  1.00  1.48           C  
ATOM    942  OG  SER A  63      33.601  14.144 -24.579  1.00  1.48           O  
ATOM    943  H   SER A  63      32.266  11.803 -25.142  1.00  1.48           H  
ATOM    944  HA  SER A  63      34.269  12.938 -26.819  1.00  1.48           H  
ATOM    945 1HB  SER A  63      34.315  12.388 -23.827  1.00  1.48           H  
ATOM    946 2HB  SER A  63      35.494  13.381 -24.666  1.00  1.48           H  
ATOM    947  HG  SER A  63      32.704  13.770 -24.483  1.00  1.48           H  
ATOM    948  N   LEU A  64      35.067  10.080 -25.407  1.00  1.55           N  
ATOM    949  CA  LEU A  64      36.014   8.988 -25.438  1.00  1.55           C  
ATOM    950  C   LEU A  64      36.031   8.324 -26.827  1.00  1.55           C  
ATOM    951  O   LEU A  64      37.081   7.904 -27.323  1.00  1.55           O  
ATOM    952  CB  LEU A  64      35.648   8.094 -24.284  1.00  1.55           C  
ATOM    953  CG  LEU A  64      35.857   8.875 -22.992  1.00  1.55           C  
ATOM    954  CD1 LEU A  64      35.291   8.184 -21.851  1.00  1.55           C  
ATOM    955  CD2 LEU A  64      37.322   9.101 -22.787  1.00  1.55           C  
ATOM    956  H   LEU A  64      34.246  10.019 -24.798  1.00  1.55           H  
ATOM    957  HA  LEU A  64      37.002   9.390 -25.237  1.00  1.55           H  
ATOM    958 1HB  LEU A  64      34.617   7.796 -24.362  1.00  1.55           H  
ATOM    959 2HB  LEU A  64      36.290   7.217 -24.280  1.00  1.55           H  
ATOM    960  HG  LEU A  64      35.355   9.827 -23.085  1.00  1.55           H  
ATOM    961 1HD1 LEU A  64      35.434   8.783 -21.001  1.00  1.55           H  
ATOM    962 2HD1 LEU A  64      34.231   8.021 -21.998  1.00  1.55           H  
ATOM    963 3HD1 LEU A  64      35.795   7.275 -21.722  1.00  1.55           H  
ATOM    964 1HD2 LEU A  64      37.476   9.683 -21.891  1.00  1.55           H  
ATOM    965 2HD2 LEU A  64      37.827   8.139 -22.687  1.00  1.55           H  
ATOM    966 3HD2 LEU A  64      37.735   9.643 -23.639  1.00  1.55           H  
ATOM    967  N   GLN A  65      34.896   8.290 -27.524  1.00  1.61           N  
ATOM    968  CA  GLN A  65      34.967   7.778 -28.887  1.00  1.61           C  
ATOM    969  C   GLN A  65      35.830   8.731 -29.729  1.00  1.61           C  
ATOM    970  O   GLN A  65      36.700   8.295 -30.489  1.00  1.61           O  
ATOM    971  CB  GLN A  65      33.583   7.667 -29.532  1.00  1.61           C  
ATOM    972  CG  GLN A  65      32.705   6.584 -28.994  1.00  1.61           C  
ATOM    973  CD  GLN A  65      31.334   6.606 -29.630  1.00  1.61           C  
ATOM    974  OE1 GLN A  65      30.633   7.644 -29.614  1.00  1.61           O  
ATOM    975  NE2 GLN A  65      30.979   5.476 -30.236  1.00  1.61           N  
ATOM    976  H   GLN A  65      34.016   8.596 -27.111  1.00  1.61           H  
ATOM    977  HA  GLN A  65      35.434   6.793 -28.873  1.00  1.61           H  
ATOM    978 1HB  GLN A  65      33.057   8.611 -29.411  1.00  1.61           H  
ATOM    979 2HB  GLN A  65      33.700   7.500 -30.600  1.00  1.61           H  
ATOM    980 1HG  GLN A  65      33.168   5.616 -29.201  1.00  1.61           H  
ATOM    981 2HG  GLN A  65      32.590   6.727 -27.922  1.00  1.61           H  
ATOM    982 1HE2 GLN A  65      30.080   5.378 -30.721  1.00  1.61           H  
ATOM    983 2HE2 GLN A  65      31.629   4.702 -30.243  1.00  1.61           H  
ATOM    984  N   ASP A  66      35.644  10.046 -29.530  1.00  1.65           N  
ATOM    985  CA  ASP A  66      36.402  11.067 -30.263  1.00  1.65           C  
ATOM    986  C   ASP A  66      37.907  10.993 -29.959  1.00  1.65           C  
ATOM    987  O   ASP A  66      38.736  11.293 -30.822  1.00  1.65           O  
ATOM    988  CB  ASP A  66      35.848  12.482 -29.997  1.00  1.65           C  
ATOM    989  CG  ASP A  66      34.471  12.784 -30.710  1.00  1.65           C  
ATOM    990  OD1 ASP A  66      34.079  12.025 -31.573  1.00  1.65           O  
ATOM    991  OD2 ASP A  66      33.844  13.780 -30.378  1.00  1.65           O  
ATOM    992  H   ASP A  66      34.921  10.340 -28.869  1.00  1.65           H  
ATOM    993  HA  ASP A  66      36.274  10.875 -31.326  1.00  1.65           H  
ATOM    994 1HB  ASP A  66      35.713  12.618 -28.929  1.00  1.65           H  
ATOM    995 2HB  ASP A  66      36.578  13.220 -30.324  1.00  1.65           H  
ATOM    996  N   GLU A  67      38.259  10.543 -28.746  1.00  1.64           N  
ATOM    997  CA  GLU A  67      39.656  10.389 -28.336  1.00  1.64           C  
ATOM    998  C   GLU A  67      40.287   9.069 -28.814  1.00  1.64           C  
ATOM    999  O   GLU A  67      41.470   8.828 -28.562  1.00  1.64           O  
ATOM   1000  CB  GLU A  67      39.829  10.487 -26.807  1.00  1.64           C  
ATOM   1001  CG  GLU A  67      39.591  11.854 -26.168  1.00  1.64           C  
ATOM   1002  CD  GLU A  67      39.840  11.864 -24.642  1.00  1.64           C  
ATOM   1003  OE1 GLU A  67      40.197  10.839 -24.068  1.00  1.64           O  
ATOM   1004  OE2 GLU A  67      39.670  12.912 -24.060  1.00  1.64           O  
ATOM   1005  H   GLU A  67      37.518  10.351 -28.073  1.00  1.64           H  
ATOM   1006  HA  GLU A  67      40.224  11.202 -28.785  1.00  1.64           H  
ATOM   1007 1HB  GLU A  67      39.110   9.840 -26.354  1.00  1.64           H  
ATOM   1008 2HB  GLU A  67      40.818  10.137 -26.521  1.00  1.64           H  
ATOM   1009 1HG  GLU A  67      40.258  12.578 -26.636  1.00  1.64           H  
ATOM   1010 2HG  GLU A  67      38.571  12.167 -26.367  1.00  1.64           H  
ATOM   1011  N   GLY A  68      39.522   8.213 -29.503  1.00  1.58           N  
ATOM   1012  CA  GLY A  68      40.068   6.960 -30.015  1.00  1.58           C  
ATOM   1013  C   GLY A  68      39.991   5.714 -29.115  1.00  1.58           C  
ATOM   1014  O   GLY A  68      40.773   4.781 -29.312  1.00  1.58           O  
ATOM   1015  H   GLY A  68      38.546   8.432 -29.704  1.00  1.58           H  
ATOM   1016 1HA  GLY A  68      39.548   6.738 -30.947  1.00  1.58           H  
ATOM   1017 2HA  GLY A  68      41.107   7.129 -30.292  1.00  1.58           H  
ATOM   1018  N   TRP A  69      39.099   5.687 -28.125  1.00  1.48           N  
ATOM   1019  CA  TRP A  69      38.975   4.506 -27.255  1.00  1.48           C  
ATOM   1020  C   TRP A  69      38.020   3.480 -27.964  1.00  1.48           C  
ATOM   1021  O   TRP A  69      37.053   3.903 -28.587  1.00  1.48           O  
ATOM   1022  CB  TRP A  69      38.423   4.979 -25.906  1.00  1.48           C  
ATOM   1023  CG  TRP A  69      39.345   5.903 -25.090  1.00  1.48           C  
ATOM   1024  CD1 TRP A  69      39.344   7.242 -25.179  1.00  1.48           C  
ATOM   1025  CD2 TRP A  69      40.303   5.591 -24.051  1.00  1.48           C  
ATOM   1026  NE1 TRP A  69      40.236   7.795 -24.315  1.00  1.48           N  
ATOM   1027  CE2 TRP A  69      40.836   6.806 -23.612  1.00  1.48           C  
ATOM   1028  CE3 TRP A  69      40.735   4.430 -23.471  1.00  1.48           C  
ATOM   1029  CZ2 TRP A  69      41.799   6.873 -22.619  1.00  1.48           C  
ATOM   1030  CZ3 TRP A  69      41.691   4.488 -22.486  1.00  1.48           C  
ATOM   1031  CH2 TRP A  69      42.220   5.671 -22.066  1.00  1.48           C  
ATOM   1032  H   TRP A  69      38.477   6.484 -27.972  1.00  1.48           H  
ATOM   1033  HA  TRP A  69      39.954   4.050 -27.112  1.00  1.48           H  
ATOM   1034 1HB  TRP A  69      37.463   5.483 -26.050  1.00  1.48           H  
ATOM   1035 2HB  TRP A  69      38.270   4.126 -25.308  1.00  1.48           H  
ATOM   1036  HD1 TRP A  69      38.743   7.792 -25.833  1.00  1.48           H  
ATOM   1037  HE1 TRP A  69      40.396   8.823 -24.224  1.00  1.48           H  
ATOM   1038  HE3 TRP A  69      40.340   3.473 -23.789  1.00  1.48           H  
ATOM   1039  HZ2 TRP A  69      42.212   7.819 -22.275  1.00  1.48           H  
ATOM   1040  HZ3 TRP A  69      42.008   3.557 -22.056  1.00  1.48           H  
ATOM   1041  HH2 TRP A  69      42.975   5.666 -21.278  1.00  1.48           H  
ATOM   1042  N   ASP A  70      38.293   2.148 -27.880  1.00  1.35           N  
ATOM   1043  CA  ASP A  70      37.475   1.089 -28.567  1.00  1.35           C  
ATOM   1044  C   ASP A  70      36.358   0.317 -27.796  1.00  1.35           C  
ATOM   1045  O   ASP A  70      35.379  -0.149 -28.393  1.00  1.35           O  
ATOM   1046  CB  ASP A  70      38.400  -0.007 -29.108  1.00  1.35           C  
ATOM   1047  CG  ASP A  70      39.397   0.440 -30.172  1.00  1.35           C  
ATOM   1048  OD1 ASP A  70      39.102   1.310 -30.947  1.00  1.35           O  
ATOM   1049  OD2 ASP A  70      40.459  -0.124 -30.195  1.00  1.35           O  
ATOM   1050  H   ASP A  70      39.103   1.866 -27.356  1.00  1.35           H  
ATOM   1051  HA  ASP A  70      36.988   1.574 -29.416  1.00  1.35           H  
ATOM   1052 1HB  ASP A  70      38.951  -0.448 -28.282  1.00  1.35           H  
ATOM   1053 2HB  ASP A  70      37.785  -0.801 -29.536  1.00  1.35           H  
ATOM   1054  N   LYS A  71      36.550   0.082 -26.503  1.00  1.21           N  
ATOM   1055  CA  LYS A  71      35.603  -0.733 -25.719  1.00  1.21           C  
ATOM   1056  C   LYS A  71      35.126   0.052 -24.516  1.00  1.21           C  
ATOM   1057  O   LYS A  71      35.913   0.788 -23.943  1.00  1.21           O  
ATOM   1058  CB  LYS A  71      36.272  -1.992 -25.183  1.00  1.21           C  
ATOM   1059  CG  LYS A  71      36.810  -2.983 -26.188  1.00  1.21           C  
ATOM   1060  CD  LYS A  71      37.389  -4.131 -25.394  1.00  1.21           C  
ATOM   1061  CE  LYS A  71      38.117  -5.168 -26.209  1.00  1.21           C  
ATOM   1062  NZ  LYS A  71      38.674  -6.230 -25.304  1.00  1.21           N  
ATOM   1063  H   LYS A  71      37.352   0.482 -26.051  1.00  1.21           H  
ATOM   1064  HA  LYS A  71      34.737  -0.990 -26.331  1.00  1.21           H  
ATOM   1065 1HB  LYS A  71      37.101  -1.711 -24.531  1.00  1.21           H  
ATOM   1066 2HB  LYS A  71      35.554  -2.530 -24.561  1.00  1.21           H  
ATOM   1067 1HG  LYS A  71      36.007  -3.334 -26.837  1.00  1.21           H  
ATOM   1068 2HG  LYS A  71      37.589  -2.526 -26.796  1.00  1.21           H  
ATOM   1069 1HD  LYS A  71      38.092  -3.718 -24.680  1.00  1.21           H  
ATOM   1070 2HD  LYS A  71      36.595  -4.621 -24.834  1.00  1.21           H  
ATOM   1071 1HE  LYS A  71      37.445  -5.625 -26.933  1.00  1.21           H  
ATOM   1072 2HE  LYS A  71      38.942  -4.689 -26.738  1.00  1.21           H  
ATOM   1073 1HZ  LYS A  71      39.186  -6.914 -25.833  1.00  1.21           H  
ATOM   1074 2HZ  LYS A  71      39.301  -5.775 -24.611  1.00  1.21           H  
ATOM   1075 3HZ  LYS A  71      37.928  -6.678 -24.807  1.00  1.21           H  
ATOM   1076  N   LEU A  72      33.880  -0.154 -24.091  1.00  1.09           N  
ATOM   1077  CA  LEU A  72      33.327   0.569 -22.943  1.00  1.09           C  
ATOM   1078  C   LEU A  72      32.630  -0.301 -21.887  1.00  1.09           C  
ATOM   1079  O   LEU A  72      31.760  -1.119 -22.180  1.00  1.09           O  
ATOM   1080  CB  LEU A  72      32.341   1.634 -23.475  1.00  1.09           C  
ATOM   1081  CG  LEU A  72      31.567   2.465 -22.430  1.00  1.09           C  
ATOM   1082  CD1 LEU A  72      31.279   3.820 -22.893  1.00  1.09           C  
ATOM   1083  CD2 LEU A  72      30.285   1.832 -22.232  1.00  1.09           C  
ATOM   1084  H   LEU A  72      33.275  -0.815 -24.575  1.00  1.09           H  
ATOM   1085  HA  LEU A  72      34.147   1.088 -22.454  1.00  1.09           H  
ATOM   1086 1HB  LEU A  72      32.898   2.325 -24.083  1.00  1.09           H  
ATOM   1087 2HB  LEU A  72      31.616   1.143 -24.114  1.00  1.09           H  
ATOM   1088  HG  LEU A  72      32.129   2.521 -21.493  1.00  1.09           H  
ATOM   1089 1HD1 LEU A  72      30.702   4.337 -22.140  1.00  1.09           H  
ATOM   1090 2HD1 LEU A  72      32.155   4.331 -23.038  1.00  1.09           H  
ATOM   1091 3HD1 LEU A  72      30.718   3.776 -23.811  1.00  1.09           H  
ATOM   1092 1HD2 LEU A  72      29.746   2.414 -21.531  1.00  1.09           H  
ATOM   1093 2HD2 LEU A  72      29.737   1.808 -23.172  1.00  1.09           H  
ATOM   1094 3HD2 LEU A  72      30.434   0.825 -21.863  1.00  1.09           H  
ATOM   1095  N   THR A  73      32.967  -0.055 -20.632  1.00  1.00           N  
ATOM   1096  CA  THR A  73      32.343  -0.746 -19.509  1.00  1.00           C  
ATOM   1097  C   THR A  73      31.543   0.246 -18.693  1.00  1.00           C  
ATOM   1098  O   THR A  73      32.032   1.340 -18.407  1.00  1.00           O  
ATOM   1099  CB  THR A  73      33.396  -1.420 -18.607  1.00  1.00           C  
ATOM   1100  OG1 THR A  73      34.141  -2.390 -19.365  1.00  1.00           O  
ATOM   1101  CG2 THR A  73      32.714  -2.110 -17.422  1.00  1.00           C  
ATOM   1102  H   THR A  73      33.710   0.618 -20.457  1.00  1.00           H  
ATOM   1103  HA  THR A  73      31.660  -1.507 -19.887  1.00  1.00           H  
ATOM   1104  HB  THR A  73      34.082  -0.668 -18.237  1.00  1.00           H  
ATOM   1105  HG1 THR A  73      34.811  -2.790 -18.803  1.00  1.00           H  
ATOM   1106 1HG2 THR A  73      33.466  -2.579 -16.790  1.00  1.00           H  
ATOM   1107 2HG2 THR A  73      32.170  -1.375 -16.840  1.00  1.00           H  
ATOM   1108 3HG2 THR A  73      32.020  -2.868 -17.790  1.00  1.00           H  
ATOM   1109  N   VAL A  74      30.309  -0.116 -18.324  1.00  0.96           N  
ATOM   1110  CA  VAL A  74      29.483   0.775 -17.522  1.00  0.96           C  
ATOM   1111  C   VAL A  74      29.110   0.108 -16.220  1.00  0.96           C  
ATOM   1112  O   VAL A  74      28.555  -0.996 -16.209  1.00  0.96           O  
ATOM   1113  CB  VAL A  74      28.154   1.072 -18.197  1.00  0.96           C  
ATOM   1114  CG1 VAL A  74      27.359   2.037 -17.400  1.00  0.96           C  
ATOM   1115  CG2 VAL A  74      28.345   1.505 -19.492  1.00  0.96           C  
ATOM   1116  H   VAL A  74      29.946  -1.026 -18.595  1.00  0.96           H  
ATOM   1117  HA  VAL A  74      30.024   1.693 -17.319  1.00  0.96           H  
ATOM   1118  HB  VAL A  74      27.607   0.194 -18.215  1.00  0.96           H  
ATOM   1119 1HG1 VAL A  74      26.432   2.188 -17.907  1.00  0.96           H  
ATOM   1120 2HG1 VAL A  74      27.176   1.653 -16.397  1.00  0.96           H  
ATOM   1121 3HG1 VAL A  74      27.903   2.977 -17.342  1.00  0.96           H  
ATOM   1122 1HG2 VAL A  74      27.395   1.655 -19.932  1.00  0.96           H  
ATOM   1123 2HG2 VAL A  74      28.893   2.411 -19.479  1.00  0.96           H  
ATOM   1124 3HG2 VAL A  74      28.884   0.741 -20.033  1.00  0.96           H  
ATOM   1125  N   GLN A  75      29.383   0.765 -15.116  1.00  0.97           N  
ATOM   1126  CA  GLN A  75      28.995   0.183 -13.846  1.00  0.97           C  
ATOM   1127  C   GLN A  75      28.153   1.162 -13.077  1.00  0.97           C  
ATOM   1128  O   GLN A  75      28.595   2.279 -12.808  1.00  0.97           O  
ATOM   1129  CB  GLN A  75      30.224  -0.245 -13.044  1.00  0.97           C  
ATOM   1130  CG  GLN A  75      31.002  -1.360 -13.711  1.00  0.97           C  
ATOM   1131  CD  GLN A  75      32.180  -1.838 -12.915  1.00  0.97           C  
ATOM   1132  OE1 GLN A  75      33.179  -1.131 -12.737  1.00  0.97           O  
ATOM   1133  NE2 GLN A  75      32.061  -3.053 -12.402  1.00  0.97           N  
ATOM   1134  H   GLN A  75      29.865   1.665 -15.173  1.00  0.97           H  
ATOM   1135  HA  GLN A  75      28.380  -0.699 -14.022  1.00  0.97           H  
ATOM   1136 1HB  GLN A  75      30.887   0.603 -12.903  1.00  0.97           H  
ATOM   1137 2HB  GLN A  75      29.910  -0.595 -12.060  1.00  0.97           H  
ATOM   1138 1HG  GLN A  75      30.329  -2.201 -13.882  1.00  0.97           H  
ATOM   1139 2HG  GLN A  75      31.374  -0.992 -14.659  1.00  0.97           H  
ATOM   1140 1HE2 GLN A  75      32.797  -3.443 -11.851  1.00  0.97           H  
ATOM   1141 2HE2 GLN A  75      31.190  -3.576 -12.542  1.00  0.97           H  
ATOM   1142  N   VAL A  76      26.927   0.771 -12.744  1.00  1.05           N  
ATOM   1143  CA  VAL A  76      26.074   1.695 -12.021  1.00  1.05           C  
ATOM   1144  C   VAL A  76      25.637   1.183 -10.672  1.00  1.05           C  
ATOM   1145  O   VAL A  76      25.149   0.056 -10.543  1.00  1.05           O  
ATOM   1146  CB  VAL A  76      24.831   2.074 -12.858  1.00  1.05           C  
ATOM   1147  CG1 VAL A  76      24.075   0.885 -13.288  1.00  1.05           C  
ATOM   1148  CG2 VAL A  76      23.913   2.946 -12.008  1.00  1.05           C  
ATOM   1149  H   VAL A  76      26.587  -0.160 -12.995  1.00  1.05           H  
ATOM   1150  HA  VAL A  76      26.638   2.599 -11.859  1.00  1.05           H  
ATOM   1151  HB  VAL A  76      25.153   2.590 -13.748  1.00  1.05           H  
ATOM   1152 1HG1 VAL A  76      23.206   1.191 -13.875  1.00  1.05           H  
ATOM   1153 2HG1 VAL A  76      24.719   0.255 -13.898  1.00  1.05           H  
ATOM   1154 3HG1 VAL A  76      23.746   0.340 -12.408  1.00  1.05           H  
ATOM   1155 1HG2 VAL A  76      23.055   3.231 -12.587  1.00  1.05           H  
ATOM   1156 2HG2 VAL A  76      23.585   2.395 -11.140  1.00  1.05           H  
ATOM   1157 3HG2 VAL A  76      24.444   3.831 -11.678  1.00  1.05           H  
ATOM   1158  N   THR A  77      25.758   2.049  -9.674  1.00  1.20           N  
ATOM   1159  CA  THR A  77      25.310   1.726  -8.336  1.00  1.20           C  
ATOM   1160  C   THR A  77      24.041   2.492  -8.093  1.00  1.20           C  
ATOM   1161  O   THR A  77      23.998   3.718  -8.240  1.00  1.20           O  
ATOM   1162  CB  THR A  77      26.338   2.081  -7.249  1.00  1.20           C  
ATOM   1163  OG1 THR A  77      27.556   1.352  -7.470  1.00  1.20           O  
ATOM   1164  CG2 THR A  77      25.763   1.706  -5.876  1.00  1.20           C  
ATOM   1165  H   THR A  77      26.167   2.964  -9.874  1.00  1.20           H  
ATOM   1166  HA  THR A  77      25.085   0.662  -8.271  1.00  1.20           H  
ATOM   1167  HB  THR A  77      26.550   3.150  -7.276  1.00  1.20           H  
ATOM   1168  HG1 THR A  77      28.188   1.581  -6.783  1.00  1.20           H  
ATOM   1169 1HG2 THR A  77      26.481   1.951  -5.096  1.00  1.20           H  
ATOM   1170 2HG2 THR A  77      24.847   2.262  -5.702  1.00  1.20           H  
ATOM   1171 3HG2 THR A  77      25.549   0.637  -5.851  1.00  1.20           H  
ATOM   1172  N   VAL A  78      22.997   1.773  -7.725  1.00  1.40           N  
ATOM   1173  CA  VAL A  78      21.726   2.429  -7.537  1.00  1.40           C  
ATOM   1174  C   VAL A  78      21.362   2.552  -6.065  1.00  1.40           C  
ATOM   1175  O   VAL A  78      20.570   3.421  -5.705  1.00  1.40           O  
ATOM   1176  CB  VAL A  78      20.619   1.706  -8.324  1.00  1.40           C  
ATOM   1177  CG1 VAL A  78      20.932   1.722  -9.835  1.00  1.40           C  
ATOM   1178  CG2 VAL A  78      20.458   0.282  -7.841  1.00  1.40           C  
ATOM   1179  H   VAL A  78      23.099   0.774  -7.585  1.00  1.40           H  
ATOM   1180  HA  VAL A  78      21.809   3.424  -7.942  1.00  1.40           H  
ATOM   1181  HB  VAL A  78      19.730   2.230  -8.175  1.00  1.40           H  
ATOM   1182 1HG1 VAL A  78      20.129   1.238 -10.380  1.00  1.40           H  
ATOM   1183 2HG1 VAL A  78      21.030   2.744 -10.179  1.00  1.40           H  
ATOM   1184 3HG1 VAL A  78      21.862   1.185 -10.015  1.00  1.40           H  
ATOM   1185 1HG2 VAL A  78      19.653  -0.199  -8.392  1.00  1.40           H  
ATOM   1186 2HG2 VAL A  78      21.376  -0.256  -8.008  1.00  1.40           H  
ATOM   1187 3HG2 VAL A  78      20.217   0.278  -6.774  1.00  1.40           H  
ATOM   1188  N   ASN A  79      22.047   1.769  -5.222  1.00  1.64           N  
ATOM   1189  CA  ASN A  79      21.881   1.761  -3.762  1.00  1.64           C  
ATOM   1190  C   ASN A  79      20.571   1.069  -3.316  1.00  1.64           C  
ATOM   1191  O   ASN A  79      19.534   1.227  -3.967  1.00  1.64           O  
ATOM   1192  CB  ASN A  79      21.994   3.168  -3.184  1.00  1.64           C  
ATOM   1193  CG  ASN A  79      23.383   3.729  -3.388  1.00  1.64           C  
ATOM   1194  OD1 ASN A  79      24.378   3.099  -3.005  1.00  1.64           O  
ATOM   1195  ND2 ASN A  79      23.470   4.876  -4.000  1.00  1.64           N  
ATOM   1196  H   ASN A  79      22.675   1.081  -5.643  1.00  1.64           H  
ATOM   1197  HA  ASN A  79      22.730   1.229  -3.375  1.00  1.64           H  
ATOM   1198 1HB  ASN A  79      21.256   3.856  -3.565  1.00  1.64           H  
ATOM   1199 2HB  ASN A  79      21.818   3.110  -2.111  1.00  1.64           H  
ATOM   1200 1HD2 ASN A  79      24.368   5.287  -4.176  1.00  1.64           H  
ATOM   1201 2HD2 ASN A  79      22.639   5.342  -4.307  1.00  1.64           H  
ATOM   1202  N   PRO A  80      20.585   0.261  -2.228  1.00  1.86           N  
ATOM   1203  CA  PRO A  80      19.440  -0.468  -1.725  1.00  1.86           C  
ATOM   1204  C   PRO A  80      18.285   0.468  -1.502  1.00  1.86           C  
ATOM   1205  O   PRO A  80      18.468   1.583  -1.004  1.00  1.86           O  
ATOM   1206  CB  PRO A  80      19.944  -1.018  -0.384  1.00  1.86           C  
ATOM   1207  CG  PRO A  80      21.422  -1.142  -0.558  1.00  1.86           C  
ATOM   1208  CD  PRO A  80      21.808   0.070  -1.386  1.00  1.86           C  
ATOM   1209  HA  PRO A  80      19.174  -1.269  -2.442  1.00  1.86           H  
ATOM   1210 1HB  PRO A  80      19.663  -0.333   0.428  1.00  1.86           H  
ATOM   1211 2HB  PRO A  80      19.454  -1.982  -0.169  1.00  1.86           H  
ATOM   1212 1HG  PRO A  80      21.918  -1.155   0.427  1.00  1.86           H  
ATOM   1213 2HG  PRO A  80      21.670  -2.096  -1.045  1.00  1.86           H  
ATOM   1214 1HD  PRO A  80      21.991   0.950  -0.750  1.00  1.86           H  
ATOM   1215 2HD  PRO A  80      22.678  -0.228  -1.939  1.00  1.86           H  
ATOM   1216  N   GLY A  81      17.095   0.022  -1.848  1.00  2.02           N  
ATOM   1217  CA  GLY A  81      15.906   0.835  -1.702  1.00  2.02           C  
ATOM   1218  C   GLY A  81      15.549   1.502  -3.023  1.00  2.02           C  
ATOM   1219  O   GLY A  81      14.396   1.877  -3.240  1.00  2.02           O  
ATOM   1220  H   GLY A  81      17.007  -0.905  -2.244  1.00  2.02           H  
ATOM   1221 1HA  GLY A  81      15.074   0.216  -1.369  1.00  2.02           H  
ATOM   1222 2HA  GLY A  81      16.068   1.592  -0.938  1.00  2.02           H  
ATOM   1223  N   PHE A  82      16.529   1.669  -3.914  1.00  2.09           N  
ATOM   1224  CA  PHE A  82      16.222   2.299  -5.177  1.00  2.09           C  
ATOM   1225  C   PHE A  82      15.309   1.329  -5.917  1.00  2.09           C  
ATOM   1226  O   PHE A  82      15.587   0.130  -5.927  1.00  2.09           O  
ATOM   1227  CB  PHE A  82      17.472   2.591  -5.982  1.00  2.09           C  
ATOM   1228  CG  PHE A  82      17.233   3.426  -7.203  1.00  2.09           C  
ATOM   1229  CD1 PHE A  82      17.014   4.767  -7.060  1.00  2.09           C  
ATOM   1230  CD2 PHE A  82      17.252   2.906  -8.460  1.00  2.09           C  
ATOM   1231  CE1 PHE A  82      16.826   5.584  -8.144  1.00  2.09           C  
ATOM   1232  CE2 PHE A  82      17.087   3.709  -9.553  1.00  2.09           C  
ATOM   1233  CZ  PHE A  82      16.877   5.054  -9.393  1.00  2.09           C  
ATOM   1234  H   PHE A  82      17.493   1.377  -3.725  1.00  2.09           H  
ATOM   1235  HA  PHE A  82      15.744   3.242  -4.966  1.00  2.09           H  
ATOM   1236 1HB  PHE A  82      18.180   3.106  -5.352  1.00  2.09           H  
ATOM   1237 2HB  PHE A  82      17.939   1.657  -6.286  1.00  2.09           H  
ATOM   1238  HD1 PHE A  82      16.988   5.168  -6.071  1.00  2.09           H  
ATOM   1239  HD2 PHE A  82      17.418   1.850  -8.570  1.00  2.09           H  
ATOM   1240  HE1 PHE A  82      16.656   6.653  -8.006  1.00  2.09           H  
ATOM   1241  HE2 PHE A  82      17.124   3.292 -10.543  1.00  2.09           H  
ATOM   1242  HZ  PHE A  82      16.751   5.697 -10.257  1.00  2.09           H  
ATOM   1243  N   PRO A  83      14.213   1.781  -6.519  1.00  2.06           N  
ATOM   1244  CA  PRO A  83      13.277   0.952  -7.239  1.00  2.06           C  
ATOM   1245  C   PRO A  83      13.893   0.074  -8.294  1.00  2.06           C  
ATOM   1246  O   PRO A  83      14.694   0.555  -9.102  1.00  2.06           O  
ATOM   1247  CB  PRO A  83      12.421   1.996  -7.910  1.00  2.06           C  
ATOM   1248  CG  PRO A  83      12.476   3.186  -6.958  1.00  2.06           C  
ATOM   1249  CD  PRO A  83      13.832   3.210  -6.452  1.00  2.06           C  
ATOM   1250  HA  PRO A  83      12.692   0.352  -6.515  1.00  2.06           H  
ATOM   1251 1HB  PRO A  83      12.845   2.240  -8.878  1.00  2.06           H  
ATOM   1252 2HB  PRO A  83      11.445   1.571  -8.115  1.00  2.06           H  
ATOM   1253 1HG  PRO A  83      12.230   4.120  -7.488  1.00  2.06           H  
ATOM   1254 2HG  PRO A  83      11.758   3.079  -6.141  1.00  2.06           H  
ATOM   1255 1HD  PRO A  83      14.441   3.834  -7.093  1.00  2.06           H  
ATOM   1256 2HD  PRO A  83      13.756   3.575  -5.419  1.00  2.06           H  
ATOM   1257  N   LYS A  84      13.448  -1.178  -8.370  1.00  1.95           N  
ATOM   1258  CA  LYS A  84      13.943  -2.074  -9.402  1.00  1.95           C  
ATOM   1259  C   LYS A  84      13.591  -1.531 -10.769  1.00  1.95           C  
ATOM   1260  O   LYS A  84      14.452  -1.445 -11.634  1.00  1.95           O  
ATOM   1261  CB  LYS A  84      13.404  -3.494  -9.276  1.00  1.95           C  
ATOM   1262  CG  LYS A  84      13.960  -4.415 -10.372  1.00  1.95           C  
ATOM   1263  CD  LYS A  84      13.490  -5.850 -10.240  1.00  1.95           C  
ATOM   1264  CE  LYS A  84      14.045  -6.704 -11.380  1.00  1.95           C  
ATOM   1265  NZ  LYS A  84      13.601  -8.124 -11.280  1.00  1.95           N  
ATOM   1266  H   LYS A  84      12.790  -1.521  -7.683  1.00  1.95           H  
ATOM   1267  HA  LYS A  84      15.032  -2.120  -9.330  1.00  1.95           H  
ATOM   1268 1HB  LYS A  84      13.673  -3.909  -8.304  1.00  1.95           H  
ATOM   1269 2HB  LYS A  84      12.318  -3.489  -9.351  1.00  1.95           H  
ATOM   1270 1HG  LYS A  84      13.641  -4.036 -11.344  1.00  1.95           H  
ATOM   1271 2HG  LYS A  84      15.048  -4.396 -10.340  1.00  1.95           H  
ATOM   1272 1HD  LYS A  84      13.826  -6.261  -9.287  1.00  1.95           H  
ATOM   1273 2HD  LYS A  84      12.400  -5.882 -10.269  1.00  1.95           H  
ATOM   1274 1HE  LYS A  84      13.706  -6.292 -12.332  1.00  1.95           H  
ATOM   1275 2HE  LYS A  84      15.136  -6.671 -11.352  1.00  1.95           H  
ATOM   1276 1HZ  LYS A  84      13.987  -8.653 -12.049  1.00  1.95           H  
ATOM   1277 2HZ  LYS A  84      13.921  -8.517 -10.406  1.00  1.95           H  
ATOM   1278 3HZ  LYS A  84      12.592  -8.165 -11.318  1.00  1.95           H  
ATOM   1279  N   GLU A  85      12.317  -1.176 -10.976  1.00  1.80           N  
ATOM   1280  CA  GLU A  85      11.913  -0.680 -12.285  1.00  1.80           C  
ATOM   1281  C   GLU A  85      12.759   0.489 -12.715  1.00  1.80           C  
ATOM   1282  O   GLU A  85      13.238   0.515 -13.852  1.00  1.80           O  
ATOM   1283  CB  GLU A  85      10.450  -0.244 -12.302  1.00  1.80           C  
ATOM   1284  CG  GLU A  85      10.005   0.339 -13.643  1.00  1.80           C  
ATOM   1285  CD  GLU A  85       8.554   0.750 -13.677  1.00  1.80           C  
ATOM   1286  OE1 GLU A  85       7.790   0.253 -12.884  1.00  1.80           O  
ATOM   1287  OE2 GLU A  85       8.219   1.594 -14.492  1.00  1.80           O  
ATOM   1288  H   GLU A  85      11.645  -1.258 -10.230  1.00  1.80           H  
ATOM   1289  HA  GLU A  85      12.047  -1.483 -13.010  1.00  1.80           H  
ATOM   1290 1HB  GLU A  85       9.812  -1.098 -12.080  1.00  1.80           H  
ATOM   1291 2HB  GLU A  85      10.282   0.515 -11.534  1.00  1.80           H  
ATOM   1292 1HG  GLU A  85      10.620   1.213 -13.857  1.00  1.80           H  
ATOM   1293 2HG  GLU A  85      10.187  -0.395 -14.425  1.00  1.80           H  
ATOM   1294  N   THR A  86      12.977   1.452 -11.830  1.00  1.63           N  
ATOM   1295  CA  THR A  86      13.797   2.563 -12.241  1.00  1.63           C  
ATOM   1296  C   THR A  86      15.222   2.088 -12.503  1.00  1.63           C  
ATOM   1297  O   THR A  86      15.819   2.516 -13.482  1.00  1.63           O  
ATOM   1298  CB  THR A  86      13.745   3.778 -11.315  1.00  1.63           C  
ATOM   1299  OG1 THR A  86      12.397   4.306 -11.265  1.00  1.63           O  
ATOM   1300  CG2 THR A  86      14.628   4.846 -11.924  1.00  1.63           C  
ATOM   1301  H   THR A  86      12.581   1.405 -10.901  1.00  1.63           H  
ATOM   1302  HA  THR A  86      13.398   2.921 -13.183  1.00  1.63           H  
ATOM   1303  HB  THR A  86      14.093   3.523 -10.316  1.00  1.63           H  
ATOM   1304  HG1 THR A  86      11.793   3.764 -10.707  1.00  1.63           H  
ATOM   1305 1HG2 THR A  86      14.601   5.737 -11.300  1.00  1.63           H  
ATOM   1306 2HG2 THR A  86      15.640   4.477 -11.999  1.00  1.63           H  
ATOM   1307 3HG2 THR A  86      14.264   5.091 -12.921  1.00  1.63           H  
ATOM   1308  N   ALA A  87      15.781   1.209 -11.667  1.00  1.47           N  
ATOM   1309  CA  ALA A  87      17.135   0.718 -11.901  1.00  1.47           C  
ATOM   1310  C   ALA A  87      17.237   0.070 -13.282  1.00  1.47           C  
ATOM   1311  O   ALA A  87      18.239   0.227 -13.985  1.00  1.47           O  
ATOM   1312  CB  ALA A  87      17.527  -0.291 -10.836  1.00  1.47           C  
ATOM   1313  H   ALA A  87      15.267   0.869 -10.850  1.00  1.47           H  
ATOM   1314  HA  ALA A  87      17.816   1.576 -11.873  1.00  1.47           H  
ATOM   1315 1HB  ALA A  87      18.539  -0.626 -11.008  1.00  1.47           H  
ATOM   1316 2HB  ALA A  87      17.465   0.157  -9.864  1.00  1.47           H  
ATOM   1317 3HB  ALA A  87      16.854  -1.136 -10.881  1.00  1.47           H  
ATOM   1318  N   MET A  88      16.171  -0.648 -13.683  1.00  1.32           N  
ATOM   1319  CA  MET A  88      16.174  -1.284 -14.990  1.00  1.32           C  
ATOM   1320  C   MET A  88      16.099  -0.198 -16.046  1.00  1.32           C  
ATOM   1321  O   MET A  88      16.766  -0.301 -17.074  1.00  1.32           O  
ATOM   1322  CB  MET A  88      15.001  -2.254 -15.156  1.00  1.32           C  
ATOM   1323  CG  MET A  88      15.020  -3.482 -14.238  1.00  1.32           C  
ATOM   1324  SD  MET A  88      16.471  -4.480 -14.425  1.00  1.32           S  
ATOM   1325  CE  MET A  88      17.352  -3.830 -13.038  1.00  1.32           C  
ATOM   1326  H   MET A  88      15.380  -0.768 -13.059  1.00  1.32           H  
ATOM   1327  HA  MET A  88      17.105  -1.827 -15.119  1.00  1.32           H  
ATOM   1328 1HB  MET A  88      14.069  -1.719 -14.959  1.00  1.32           H  
ATOM   1329 2HB  MET A  88      14.962  -2.602 -16.186  1.00  1.32           H  
ATOM   1330 1HG  MET A  88      14.976  -3.157 -13.216  1.00  1.32           H  
ATOM   1331 2HG  MET A  88      14.147  -4.099 -14.434  1.00  1.32           H  
ATOM   1332 1HE  MET A  88      18.324  -4.303 -12.974  1.00  1.32           H  
ATOM   1333 2HE  MET A  88      17.472  -2.770 -13.174  1.00  1.32           H  
ATOM   1334 3HE  MET A  88      16.789  -4.014 -12.125  1.00  1.32           H  
ATOM   1335  N   ARG A  89      15.334   0.871 -15.777  1.00  1.19           N  
ATOM   1336  CA  ARG A  89      15.240   2.007 -16.683  1.00  1.19           C  
ATOM   1337  C   ARG A  89      16.579   2.712 -16.798  1.00  1.19           C  
ATOM   1338  O   ARG A  89      16.909   3.224 -17.860  1.00  1.19           O  
ATOM   1339  CB  ARG A  89      14.161   2.998 -16.267  1.00  1.19           C  
ATOM   1340  CG  ARG A  89      12.720   2.518 -16.482  1.00  1.19           C  
ATOM   1341  CD  ARG A  89      11.718   3.525 -16.019  1.00  1.19           C  
ATOM   1342  NE  ARG A  89      10.337   3.060 -16.197  1.00  1.19           N  
ATOM   1343  CZ  ARG A  89       9.620   3.177 -17.322  1.00  1.19           C  
ATOM   1344  NH1 ARG A  89      10.123   3.749 -18.399  1.00  1.19           N  
ATOM   1345  NH2 ARG A  89       8.397   2.705 -17.317  1.00  1.19           N  
ATOM   1346  H   ARG A  89      14.780   0.883 -14.919  1.00  1.19           H  
ATOM   1347  HA  ARG A  89      14.965   1.632 -17.666  1.00  1.19           H  
ATOM   1348 1HB  ARG A  89      14.279   3.257 -15.237  1.00  1.19           H  
ATOM   1349 2HB  ARG A  89      14.284   3.914 -16.839  1.00  1.19           H  
ATOM   1350 1HG  ARG A  89      12.557   2.338 -17.542  1.00  1.19           H  
ATOM   1351 2HG  ARG A  89      12.554   1.596 -15.935  1.00  1.19           H  
ATOM   1352 1HD  ARG A  89      11.872   3.718 -14.957  1.00  1.19           H  
ATOM   1353 2HD  ARG A  89      11.843   4.449 -16.576  1.00  1.19           H  
ATOM   1354  HE  ARG A  89       9.854   2.595 -15.412  1.00  1.19           H  
ATOM   1355 1HH1 ARG A  89      11.067   4.108 -18.386  1.00  1.19           H  
ATOM   1356 2HH1 ARG A  89       9.564   3.828 -19.236  1.00  1.19           H  
ATOM   1357 1HH2 ARG A  89       8.052   2.271 -16.447  1.00  1.19           H  
ATOM   1358 2HH2 ARG A  89       7.815   2.769 -18.136  1.00  1.19           H  
ATOM   1359  N   VAL A  90      17.361   2.751 -15.716  1.00  1.08           N  
ATOM   1360  CA  VAL A  90      18.664   3.395 -15.790  1.00  1.08           C  
ATOM   1361  C   VAL A  90      19.519   2.586 -16.742  1.00  1.08           C  
ATOM   1362  O   VAL A  90      20.097   3.124 -17.685  1.00  1.08           O  
ATOM   1363  CB  VAL A  90      19.350   3.481 -14.403  1.00  1.08           C  
ATOM   1364  CG1 VAL A  90      20.757   3.981 -14.573  1.00  1.08           C  
ATOM   1365  CG2 VAL A  90      18.572   4.420 -13.480  1.00  1.08           C  
ATOM   1366  H   VAL A  90      17.030   2.349 -14.843  1.00  1.08           H  
ATOM   1367  HA  VAL A  90      18.562   4.399 -16.182  1.00  1.08           H  
ATOM   1368  HB  VAL A  90      19.396   2.490 -13.959  1.00  1.08           H  
ATOM   1369 1HG1 VAL A  90      21.233   4.036 -13.609  1.00  1.08           H  
ATOM   1370 2HG1 VAL A  90      21.304   3.303 -15.211  1.00  1.08           H  
ATOM   1371 3HG1 VAL A  90      20.730   4.965 -15.026  1.00  1.08           H  
ATOM   1372 1HG2 VAL A  90      19.062   4.473 -12.508  1.00  1.08           H  
ATOM   1373 2HG2 VAL A  90      18.532   5.397 -13.916  1.00  1.08           H  
ATOM   1374 3HG2 VAL A  90      17.579   4.056 -13.354  1.00  1.08           H  
ATOM   1375  N   ALA A  91      19.567   1.272 -16.529  1.00  1.00           N  
ATOM   1376  CA  ALA A  91      20.357   0.419 -17.402  1.00  1.00           C  
ATOM   1377  C   ALA A  91      19.852   0.457 -18.842  1.00  1.00           C  
ATOM   1378  O   ALA A  91      20.652   0.496 -19.779  1.00  1.00           O  
ATOM   1379  CB  ALA A  91      20.332  -0.983 -16.881  1.00  1.00           C  
ATOM   1380  H   ALA A  91      19.058   0.870 -15.739  1.00  1.00           H  
ATOM   1381  HA  ALA A  91      21.379   0.773 -17.393  1.00  1.00           H  
ATOM   1382 1HB  ALA A  91      20.946  -1.618 -17.504  1.00  1.00           H  
ATOM   1383 2HB  ALA A  91      20.721  -0.954 -15.882  1.00  1.00           H  
ATOM   1384 3HB  ALA A  91      19.306  -1.356 -16.872  1.00  1.00           H  
ATOM   1385  N   ALA A  92      18.531   0.474 -19.029  1.00  0.95           N  
ATOM   1386  CA  ALA A  92      17.946   0.533 -20.358  1.00  0.95           C  
ATOM   1387  C   ALA A  92      18.255   1.853 -21.040  1.00  0.95           C  
ATOM   1388  O   ALA A  92      18.572   1.880 -22.228  1.00  0.95           O  
ATOM   1389  CB  ALA A  92      16.448   0.349 -20.280  1.00  0.95           C  
ATOM   1390  H   ALA A  92      17.911   0.421 -18.230  1.00  0.95           H  
ATOM   1391  HA  ALA A  92      18.376  -0.271 -20.951  1.00  0.95           H  
ATOM   1392 1HB  ALA A  92      16.025   0.371 -21.284  1.00  0.95           H  
ATOM   1393 2HB  ALA A  92      16.223  -0.606 -19.806  1.00  0.95           H  
ATOM   1394 3HB  ALA A  92      16.024   1.154 -19.692  1.00  0.95           H  
ATOM   1395  N   ALA A  93      18.158   2.956 -20.293  1.00  0.91           N  
ATOM   1396  CA  ALA A  93      18.442   4.273 -20.831  1.00  0.91           C  
ATOM   1397  C   ALA A  93      19.897   4.332 -21.238  1.00  0.91           C  
ATOM   1398  O   ALA A  93      20.237   4.878 -22.292  1.00  0.91           O  
ATOM   1399  CB  ALA A  93      18.109   5.346 -19.809  1.00  0.91           C  
ATOM   1400  H   ALA A  93      17.874   2.892 -19.323  1.00  0.91           H  
ATOM   1401  HA  ALA A  93      17.830   4.422 -21.719  1.00  0.91           H  
ATOM   1402 1HB  ALA A  93      18.306   6.326 -20.223  1.00  0.91           H  
ATOM   1403 2HB  ALA A  93      17.057   5.276 -19.542  1.00  0.91           H  
ATOM   1404 3HB  ALA A  93      18.719   5.196 -18.916  1.00  0.91           H  
ATOM   1405  N   LEU A  94      20.767   3.728 -20.419  1.00  0.89           N  
ATOM   1406  CA  LEU A  94      22.176   3.669 -20.741  1.00  0.89           C  
ATOM   1407  C   LEU A  94      22.340   2.875 -22.026  1.00  0.89           C  
ATOM   1408  O   LEU A  94      22.964   3.356 -22.968  1.00  0.89           O  
ATOM   1409  CB  LEU A  94      22.945   3.028 -19.554  1.00  0.89           C  
ATOM   1410  CG  LEU A  94      23.133   3.935 -18.280  1.00  0.89           C  
ATOM   1411  CD1 LEU A  94      23.557   3.102 -17.055  1.00  0.89           C  
ATOM   1412  CD2 LEU A  94      24.238   4.917 -18.575  1.00  0.89           C  
ATOM   1413  H   LEU A  94      20.440   3.320 -19.543  1.00  0.89           H  
ATOM   1414  HA  LEU A  94      22.547   4.679 -20.903  1.00  0.89           H  
ATOM   1415 1HB  LEU A  94      22.407   2.149 -19.238  1.00  0.89           H  
ATOM   1416 2HB  LEU A  94      23.918   2.712 -19.895  1.00  0.89           H  
ATOM   1417  HG  LEU A  94      22.202   4.463 -18.059  1.00  0.89           H  
ATOM   1418 1HD1 LEU A  94      23.703   3.761 -16.198  1.00  0.89           H  
ATOM   1419 2HD1 LEU A  94      22.789   2.386 -16.823  1.00  0.89           H  
ATOM   1420 3HD1 LEU A  94      24.455   2.587 -17.256  1.00  0.89           H  
ATOM   1421 1HD2 LEU A  94      24.393   5.563 -17.719  1.00  0.89           H  
ATOM   1422 2HD2 LEU A  94      25.150   4.367 -18.781  1.00  0.89           H  
ATOM   1423 3HD2 LEU A  94      23.983   5.504 -19.436  1.00  0.89           H  
ATOM   1424  N   LYS A  95      21.669   1.724 -22.126  1.00  0.88           N  
ATOM   1425  CA  LYS A  95      21.766   0.896 -23.318  1.00  0.88           C  
ATOM   1426  C   LYS A  95      21.355   1.642 -24.573  1.00  0.88           C  
ATOM   1427  O   LYS A  95      22.124   1.691 -25.535  1.00  0.88           O  
ATOM   1428  CB  LYS A  95      20.899  -0.357 -23.161  1.00  0.88           C  
ATOM   1429  CG  LYS A  95      20.889  -1.326 -24.348  1.00  0.88           C  
ATOM   1430  CD  LYS A  95      19.965  -2.518 -24.044  1.00  0.88           C  
ATOM   1431  CE  LYS A  95      19.971  -3.570 -25.157  1.00  0.88           C  
ATOM   1432  NZ  LYS A  95      19.257  -3.109 -26.381  1.00  0.88           N  
ATOM   1433  H   LYS A  95      21.132   1.383 -21.330  1.00  0.88           H  
ATOM   1434  HA  LYS A  95      22.797   0.596 -23.442  1.00  0.88           H  
ATOM   1435 1HB  LYS A  95      21.222  -0.907 -22.274  1.00  0.88           H  
ATOM   1436 2HB  LYS A  95      19.874  -0.063 -22.994  1.00  0.88           H  
ATOM   1437 1HG  LYS A  95      20.523  -0.809 -25.243  1.00  0.88           H  
ATOM   1438 2HG  LYS A  95      21.895  -1.686 -24.546  1.00  0.88           H  
ATOM   1439 1HD  LYS A  95      20.256  -2.979 -23.105  1.00  0.88           H  
ATOM   1440 2HD  LYS A  95      18.947  -2.145 -23.934  1.00  0.88           H  
ATOM   1441 1HE  LYS A  95      21.001  -3.796 -25.425  1.00  0.88           H  
ATOM   1442 2HE  LYS A  95      19.494  -4.476 -24.789  1.00  0.88           H  
ATOM   1443 1HZ  LYS A  95      19.293  -3.819 -27.091  1.00  0.88           H  
ATOM   1444 2HZ  LYS A  95      18.300  -2.898 -26.169  1.00  0.88           H  
ATOM   1445 3HZ  LYS A  95      19.713  -2.264 -26.756  1.00  0.88           H  
ATOM   1446  N   GLU A  96      20.175   2.263 -24.573  1.00  0.90           N  
ATOM   1447  CA  GLU A  96      19.738   2.946 -25.784  1.00  0.90           C  
ATOM   1448  C   GLU A  96      20.679   4.088 -26.138  1.00  0.90           C  
ATOM   1449  O   GLU A  96      21.024   4.293 -27.302  1.00  0.90           O  
ATOM   1450  CB  GLU A  96      18.307   3.476 -25.640  1.00  0.90           C  
ATOM   1451  CG  GLU A  96      17.218   2.394 -25.602  1.00  0.90           C  
ATOM   1452  CD  GLU A  96      15.808   2.959 -25.470  1.00  0.90           C  
ATOM   1453  OE1 GLU A  96      15.672   4.148 -25.284  1.00  0.90           O  
ATOM   1454  OE2 GLU A  96      14.871   2.196 -25.570  1.00  0.90           O  
ATOM   1455  H   GLU A  96      19.582   2.230 -23.741  1.00  0.90           H  
ATOM   1456  HA  GLU A  96      19.756   2.226 -26.607  1.00  0.90           H  
ATOM   1457 1HB  GLU A  96      18.234   4.048 -24.711  1.00  0.90           H  
ATOM   1458 2HB  GLU A  96      18.085   4.154 -26.463  1.00  0.90           H  
ATOM   1459 1HG  GLU A  96      17.279   1.802 -26.516  1.00  0.90           H  
ATOM   1460 2HG  GLU A  96      17.421   1.730 -24.759  1.00  0.90           H  
ATOM   1461  N   ALA A  97      21.138   4.818 -25.122  1.00  0.93           N  
ATOM   1462  CA  ALA A  97      22.037   5.926 -25.369  1.00  0.93           C  
ATOM   1463  C   ALA A  97      23.315   5.437 -26.029  1.00  0.93           C  
ATOM   1464  O   ALA A  97      23.840   6.065 -26.950  1.00  0.93           O  
ATOM   1465  CB  ALA A  97      22.335   6.612 -24.056  1.00  0.93           C  
ATOM   1466  H   ALA A  97      20.843   4.628 -24.164  1.00  0.93           H  
ATOM   1467  HA  ALA A  97      21.549   6.623 -26.046  1.00  0.93           H  
ATOM   1468 1HB  ALA A  97      22.963   7.442 -24.197  1.00  0.93           H  
ATOM   1469 2HB  ALA A  97      21.395   6.947 -23.645  1.00  0.93           H  
ATOM   1470 3HB  ALA A  97      22.813   5.913 -23.372  1.00  0.93           H  
ATOM   1471  N   PHE A  98      23.801   4.281 -25.605  1.00  0.97           N  
ATOM   1472  CA  PHE A  98      25.007   3.744 -26.193  1.00  0.97           C  
ATOM   1473  C   PHE A  98      24.752   3.248 -27.618  1.00  0.97           C  
ATOM   1474  O   PHE A  98      25.545   3.525 -28.531  1.00  0.97           O  
ATOM   1475  CB  PHE A  98      25.565   2.646 -25.294  1.00  0.97           C  
ATOM   1476  CG  PHE A  98      26.225   3.185 -24.051  1.00  0.97           C  
ATOM   1477  CD1 PHE A  98      25.779   2.871 -22.813  1.00  0.97           C  
ATOM   1478  CD2 PHE A  98      27.265   4.031 -24.137  1.00  0.97           C  
ATOM   1479  CE1 PHE A  98      26.354   3.371 -21.700  1.00  0.97           C  
ATOM   1480  CE2 PHE A  98      27.852   4.531 -23.022  1.00  0.97           C  
ATOM   1481  CZ  PHE A  98      27.398   4.195 -21.805  1.00  0.97           C  
ATOM   1482  H   PHE A  98      23.346   3.786 -24.835  1.00  0.97           H  
ATOM   1483  HA  PHE A  98      25.749   4.538 -26.245  1.00  0.97           H  
ATOM   1484 1HB  PHE A  98      24.735   2.017 -24.981  1.00  0.97           H  
ATOM   1485 2HB  PHE A  98      26.255   2.017 -25.818  1.00  0.97           H  
ATOM   1486  HD1 PHE A  98      24.946   2.204 -22.722  1.00  0.97           H  
ATOM   1487  HD2 PHE A  98      27.618   4.306 -25.099  1.00  0.97           H  
ATOM   1488  HE1 PHE A  98      25.973   3.101 -20.730  1.00  0.97           H  
ATOM   1489  HE2 PHE A  98      28.669   5.188 -23.108  1.00  0.97           H  
ATOM   1490  HZ  PHE A  98      27.870   4.583 -20.925  1.00  0.97           H  
ATOM   1491  N   GLU A  99      23.592   2.621 -27.856  1.00  1.01           N  
ATOM   1492  CA  GLU A  99      23.281   2.119 -29.197  1.00  1.01           C  
ATOM   1493  C   GLU A  99      23.235   3.262 -30.212  1.00  1.01           C  
ATOM   1494  O   GLU A  99      23.696   3.112 -31.349  1.00  1.01           O  
ATOM   1495  CB  GLU A  99      21.961   1.335 -29.228  1.00  1.01           C  
ATOM   1496  CG  GLU A  99      22.001  -0.029 -28.531  1.00  1.01           C  
ATOM   1497  CD  GLU A  99      20.669  -0.751 -28.566  1.00  1.01           C  
ATOM   1498  OE1 GLU A  99      19.712  -0.201 -29.048  1.00  1.01           O  
ATOM   1499  OE2 GLU A  99      20.608  -1.868 -28.085  1.00  1.01           O  
ATOM   1500  H   GLU A  99      22.949   2.442 -27.083  1.00  1.01           H  
ATOM   1501  HA  GLU A  99      24.081   1.437 -29.492  1.00  1.01           H  
ATOM   1502 1HB  GLU A  99      21.181   1.928 -28.750  1.00  1.01           H  
ATOM   1503 2HB  GLU A  99      21.662   1.175 -30.262  1.00  1.01           H  
ATOM   1504 1HG  GLU A  99      22.753  -0.650 -29.022  1.00  1.01           H  
ATOM   1505 2HG  GLU A  99      22.313   0.109 -27.499  1.00  1.01           H  
ATOM   1506  N   ASP A 100      22.760   4.438 -29.786  1.00  1.03           N  
ATOM   1507  CA  ASP A 100      22.709   5.614 -30.660  1.00  1.03           C  
ATOM   1508  C   ASP A 100      24.098   6.021 -31.189  1.00  1.03           C  
ATOM   1509  O   ASP A 100      24.194   6.722 -32.200  1.00  1.03           O  
ATOM   1510  CB  ASP A 100      22.058   6.820 -29.960  1.00  1.03           C  
ATOM   1511  CG  ASP A 100      20.508   6.738 -29.803  1.00  1.03           C  
ATOM   1512  OD1 ASP A 100      19.889   5.893 -30.419  1.00  1.03           O  
ATOM   1513  OD2 ASP A 100      19.970   7.557 -29.085  1.00  1.03           O  
ATOM   1514  H   ASP A 100      22.381   4.497 -28.837  1.00  1.03           H  
ATOM   1515  HA  ASP A 100      22.088   5.361 -31.520  1.00  1.03           H  
ATOM   1516 1HB  ASP A 100      22.493   6.920 -28.963  1.00  1.03           H  
ATOM   1517 2HB  ASP A 100      22.302   7.727 -30.508  1.00  1.03           H  
ATOM   1518  N   ARG A 101      25.171   5.620 -30.489  1.00  1.04           N  
ATOM   1519  CA  ARG A 101      26.540   5.927 -30.892  1.00  1.04           C  
ATOM   1520  C   ARG A 101      27.268   4.703 -31.458  1.00  1.04           C  
ATOM   1521  O   ARG A 101      28.495   4.706 -31.609  1.00  1.04           O  
ATOM   1522  CB  ARG A 101      27.347   6.476 -29.738  1.00  1.04           C  
ATOM   1523  CG  ARG A 101      26.844   7.753 -29.141  1.00  1.04           C  
ATOM   1524  CD  ARG A 101      26.884   8.871 -30.101  1.00  1.04           C  
ATOM   1525  NE  ARG A 101      28.243   9.155 -30.564  1.00  1.04           N  
ATOM   1526  CZ  ARG A 101      28.548  10.077 -31.503  1.00  1.04           C  
ATOM   1527  NH1 ARG A 101      27.598  10.810 -32.050  1.00  1.04           N  
ATOM   1528  NH2 ARG A 101      29.804  10.244 -31.874  1.00  1.04           N  
ATOM   1529  H   ARG A 101      25.047   5.033 -29.667  1.00  1.04           H  
ATOM   1530  HA  ARG A 101      26.504   6.689 -31.668  1.00  1.04           H  
ATOM   1531 1HB  ARG A 101      27.386   5.731 -28.941  1.00  1.04           H  
ATOM   1532 2HB  ARG A 101      28.354   6.651 -30.069  1.00  1.04           H  
ATOM   1533 1HG  ARG A 101      25.818   7.609 -28.810  1.00  1.04           H  
ATOM   1534 2HG  ARG A 101      27.479   8.028 -28.301  1.00  1.04           H  
ATOM   1535 1HD  ARG A 101      26.269   8.628 -30.970  1.00  1.04           H  
ATOM   1536 2HD  ARG A 101      26.494   9.767 -29.620  1.00  1.04           H  
ATOM   1537  HE  ARG A 101      29.019   8.591 -30.175  1.00  1.04           H  
ATOM   1538 1HH1 ARG A 101      26.634  10.679 -31.770  1.00  1.04           H  
ATOM   1539 2HH1 ARG A 101      27.829  11.496 -32.755  1.00  1.04           H  
ATOM   1540 1HH2 ARG A 101      30.533   9.675 -31.453  1.00  1.04           H  
ATOM   1541 2HH2 ARG A 101      30.041  10.929 -32.577  1.00  1.04           H  
ATOM   1542  N   GLY A 102      26.519   3.628 -31.719  1.00  1.03           N  
ATOM   1543  CA  GLY A 102      27.083   2.391 -32.250  1.00  1.03           C  
ATOM   1544  C   GLY A 102      27.686   1.469 -31.187  1.00  1.03           C  
ATOM   1545  O   GLY A 102      28.197   0.404 -31.520  1.00  1.03           O  
ATOM   1546  H   GLY A 102      25.512   3.657 -31.572  1.00  1.03           H  
ATOM   1547 1HA  GLY A 102      26.295   1.854 -32.778  1.00  1.03           H  
ATOM   1548 2HA  GLY A 102      27.842   2.633 -32.990  1.00  1.03           H  
ATOM   1549  N   LEU A 103      27.583   1.839 -29.913  1.00  1.00           N  
ATOM   1550  CA  LEU A 103      28.147   1.059 -28.814  1.00  1.00           C  
ATOM   1551  C   LEU A 103      27.181  -0.054 -28.459  1.00  1.00           C  
ATOM   1552  O   LEU A 103      26.153   0.159 -27.819  1.00  1.00           O  
ATOM   1553  CB  LEU A 103      28.472   2.008 -27.644  1.00  1.00           C  
ATOM   1554  CG  LEU A 103      29.623   3.004 -27.914  1.00  1.00           C  
ATOM   1555  CD1 LEU A 103      29.683   4.078 -26.841  1.00  1.00           C  
ATOM   1556  CD2 LEU A 103      30.915   2.219 -27.886  1.00  1.00           C  
ATOM   1557  H   LEU A 103      27.080   2.691 -29.677  1.00  1.00           H  
ATOM   1558  HA  LEU A 103      29.077   0.601 -29.144  1.00  1.00           H  
ATOM   1559 1HB  LEU A 103      27.613   2.605 -27.454  1.00  1.00           H  
ATOM   1560 2HB  LEU A 103      28.711   1.435 -26.757  1.00  1.00           H  
ATOM   1561  HG  LEU A 103      29.488   3.478 -28.888  1.00  1.00           H  
ATOM   1562 1HD1 LEU A 103      30.518   4.750 -27.043  1.00  1.00           H  
ATOM   1563 2HD1 LEU A 103      28.757   4.646 -26.864  1.00  1.00           H  
ATOM   1564 3HD1 LEU A 103      29.815   3.610 -25.877  1.00  1.00           H  
ATOM   1565 1HD2 LEU A 103      31.755   2.884 -28.082  1.00  1.00           H  
ATOM   1566 2HD2 LEU A 103      31.044   1.753 -26.910  1.00  1.00           H  
ATOM   1567 3HD2 LEU A 103      30.890   1.451 -28.649  1.00  1.00           H  
ATOM   1568  N   ARG A 104      27.489  -1.241 -28.969  1.00  0.98           N  
ATOM   1569  CA  ARG A 104      26.612  -2.398 -28.897  1.00  0.98           C  
ATOM   1570  C   ARG A 104      26.699  -3.074 -27.554  1.00  0.98           C  
ATOM   1571  O   ARG A 104      27.801  -3.289 -27.057  1.00  0.98           O  
ATOM   1572  CB  ARG A 104      27.023  -3.386 -29.975  1.00  0.98           C  
ATOM   1573  CG  ARG A 104      26.842  -2.884 -31.393  1.00  0.98           C  
ATOM   1574  CD  ARG A 104      27.399  -3.829 -32.397  1.00  0.98           C  
ATOM   1575  NE  ARG A 104      28.868  -3.920 -32.322  1.00  0.98           N  
ATOM   1576  CZ  ARG A 104      29.609  -4.821 -33.003  1.00  0.98           C  
ATOM   1577  NH1 ARG A 104      29.016  -5.695 -33.787  1.00  0.98           N  
ATOM   1578  NH2 ARG A 104      30.926  -4.834 -32.894  1.00  0.98           N  
ATOM   1579  H   ARG A 104      28.391  -1.339 -29.439  1.00  0.98           H  
ATOM   1580  HA  ARG A 104      25.587  -2.066 -29.068  1.00  0.98           H  
ATOM   1581 1HB  ARG A 104      28.081  -3.632 -29.852  1.00  0.98           H  
ATOM   1582 2HB  ARG A 104      26.455  -4.309 -29.865  1.00  0.98           H  
ATOM   1583 1HG  ARG A 104      25.783  -2.735 -31.600  1.00  0.98           H  
ATOM   1584 2HG  ARG A 104      27.366  -1.937 -31.502  1.00  0.98           H  
ATOM   1585 1HD  ARG A 104      26.987  -4.821 -32.232  1.00  0.98           H  
ATOM   1586 2HD  ARG A 104      27.136  -3.486 -33.396  1.00  0.98           H  
ATOM   1587  HE  ARG A 104      29.354  -3.254 -31.723  1.00  0.98           H  
ATOM   1588 1HH1 ARG A 104      28.011  -5.694 -33.876  1.00  0.98           H  
ATOM   1589 2HH1 ARG A 104      29.569  -6.370 -34.297  1.00  0.98           H  
ATOM   1590 1HH2 ARG A 104      31.395  -4.166 -32.303  1.00  0.98           H  
ATOM   1591 2HH2 ARG A 104      31.466  -5.513 -33.410  1.00  0.98           H  
ATOM   1592  N   LEU A 105      25.561  -3.463 -26.977  1.00  0.96           N  
ATOM   1593  CA  LEU A 105      25.615  -4.144 -25.684  1.00  0.96           C  
ATOM   1594  C   LEU A 105      25.981  -5.601 -25.890  1.00  0.96           C  
ATOM   1595  O   LEU A 105      25.277  -6.350 -26.571  1.00  0.96           O  
ATOM   1596  CB  LEU A 105      24.274  -4.033 -24.928  1.00  0.96           C  
ATOM   1597  CG  LEU A 105      24.212  -4.709 -23.500  1.00  0.96           C  
ATOM   1598  CD1 LEU A 105      25.161  -4.034 -22.550  1.00  0.96           C  
ATOM   1599  CD2 LEU A 105      22.817  -4.586 -22.953  1.00  0.96           C  
ATOM   1600  H   LEU A 105      24.671  -3.276 -27.419  1.00  0.96           H  
ATOM   1601  HA  LEU A 105      26.393  -3.681 -25.075  1.00  0.96           H  
ATOM   1602 1HB  LEU A 105      24.025  -2.989 -24.810  1.00  0.96           H  
ATOM   1603 2HB  LEU A 105      23.500  -4.494 -25.537  1.00  0.96           H  
ATOM   1604  HG  LEU A 105      24.495  -5.760 -23.583  1.00  0.96           H  
ATOM   1605 1HD1 LEU A 105      25.111  -4.504 -21.581  1.00  0.96           H  
ATOM   1606 2HD1 LEU A 105      26.159  -4.100 -22.924  1.00  0.96           H  
ATOM   1607 3HD1 LEU A 105      24.882  -3.018 -22.454  1.00  0.96           H  
ATOM   1608 1HD2 LEU A 105      22.757  -5.044 -21.982  1.00  0.96           H  
ATOM   1609 2HD2 LEU A 105      22.565  -3.534 -22.866  1.00  0.96           H  
ATOM   1610 3HD2 LEU A 105      22.123  -5.081 -23.622  1.00  0.96           H  
ATOM   1611  N   THR A 106      27.108  -5.964 -25.308  1.00  0.96           N  
ATOM   1612  CA  THR A 106      27.714  -7.278 -25.365  1.00  0.96           C  
ATOM   1613  C   THR A 106      27.224  -8.140 -24.209  1.00  0.96           C  
ATOM   1614  O   THR A 106      26.931  -9.325 -24.382  1.00  0.96           O  
ATOM   1615  CB  THR A 106      29.248  -7.128 -25.357  1.00  0.96           C  
ATOM   1616  OG1 THR A 106      29.640  -6.360 -26.521  1.00  0.96           O  
ATOM   1617  CG2 THR A 106      29.953  -8.464 -25.345  1.00  0.96           C  
ATOM   1618  H   THR A 106      27.594  -5.258 -24.770  1.00  0.96           H  
ATOM   1619  HA  THR A 106      27.419  -7.756 -26.299  1.00  0.96           H  
ATOM   1620  HB  THR A 106      29.541  -6.578 -24.466  1.00  0.96           H  
ATOM   1621  HG1 THR A 106      29.260  -5.471 -26.452  1.00  0.96           H  
ATOM   1622 1HG2 THR A 106      31.030  -8.301 -25.332  1.00  0.96           H  
ATOM   1623 2HG2 THR A 106      29.657  -9.020 -24.455  1.00  0.96           H  
ATOM   1624 3HG2 THR A 106      29.681  -9.029 -26.235  1.00  0.96           H  
ATOM   1625  N   SER A 107      27.147  -7.539 -23.022  1.00  0.99           N  
ATOM   1626  CA  SER A 107      26.742  -8.284 -21.829  1.00  0.99           C  
ATOM   1627  C   SER A 107      26.132  -7.406 -20.737  1.00  0.99           C  
ATOM   1628  O   SER A 107      26.522  -6.255 -20.554  1.00  0.99           O  
ATOM   1629  CB  SER A 107      27.930  -9.038 -21.263  1.00  0.99           C  
ATOM   1630  OG  SER A 107      27.572  -9.741 -20.112  1.00  0.99           O  
ATOM   1631  H   SER A 107      27.411  -6.555 -22.969  1.00  0.99           H  
ATOM   1632  HA  SER A 107      25.985  -9.012 -22.129  1.00  0.99           H  
ATOM   1633 1HB  SER A 107      28.312  -9.734 -22.012  1.00  0.99           H  
ATOM   1634 2HB  SER A 107      28.727  -8.344 -21.030  1.00  0.99           H  
ATOM   1635  HG  SER A 107      27.218  -9.082 -19.501  1.00  0.99           H  
ATOM   1636  N   ILE A 108      25.166  -7.956 -19.997  1.00  1.03           N  
ATOM   1637  CA  ILE A 108      24.584  -7.221 -18.869  1.00  1.03           C  
ATOM   1638  C   ILE A 108      24.155  -8.107 -17.699  1.00  1.03           C  
ATOM   1639  O   ILE A 108      23.533  -9.153 -17.901  1.00  1.03           O  
ATOM   1640  CB  ILE A 108      23.389  -6.380 -19.343  1.00  1.03           C  
ATOM   1641  CG1 ILE A 108      22.832  -5.537 -18.189  1.00  1.03           C  
ATOM   1642  CG2 ILE A 108      22.329  -7.274 -19.944  1.00  1.03           C  
ATOM   1643  CD1 ILE A 108      21.890  -4.456 -18.641  1.00  1.03           C  
ATOM   1644  H   ILE A 108      24.857  -8.899 -20.194  1.00  1.03           H  
ATOM   1645  HA  ILE A 108      25.338  -6.541 -18.503  1.00  1.03           H  
ATOM   1646  HB  ILE A 108      23.739  -5.683 -20.082  1.00  1.03           H  
ATOM   1647 1HG1 ILE A 108      22.299  -6.186 -17.496  1.00  1.03           H  
ATOM   1648 2HG1 ILE A 108      23.664  -5.083 -17.659  1.00  1.03           H  
ATOM   1649 1HG2 ILE A 108      21.497  -6.666 -20.298  1.00  1.03           H  
ATOM   1650 2HG2 ILE A 108      22.754  -7.827 -20.781  1.00  1.03           H  
ATOM   1651 3HG2 ILE A 108      21.973  -7.973 -19.188  1.00  1.03           H  
ATOM   1652 1HD1 ILE A 108      21.545  -3.904 -17.772  1.00  1.03           H  
ATOM   1653 2HD1 ILE A 108      22.404  -3.790 -19.321  1.00  1.03           H  
ATOM   1654 3HD1 ILE A 108      21.041  -4.903 -19.150  1.00  1.03           H  
ATOM   1655  N   GLU A 109      24.457  -7.645 -16.474  1.00  1.08           N  
ATOM   1656  CA  GLU A 109      24.076  -8.353 -15.247  1.00  1.08           C  
ATOM   1657  C   GLU A 109      23.525  -7.431 -14.151  1.00  1.08           C  
ATOM   1658  O   GLU A 109      24.004  -6.312 -13.949  1.00  1.08           O  
ATOM   1659  CB  GLU A 109      25.282  -9.108 -14.657  1.00  1.08           C  
ATOM   1660  CG  GLU A 109      25.866 -10.230 -15.529  1.00  1.08           C  
ATOM   1661  CD  GLU A 109      27.015 -10.969 -14.859  1.00  1.08           C  
ATOM   1662  OE1 GLU A 109      27.354 -10.626 -13.751  1.00  1.08           O  
ATOM   1663  OE2 GLU A 109      27.545 -11.875 -15.459  1.00  1.08           O  
ATOM   1664  H   GLU A 109      24.993  -6.779 -16.414  1.00  1.08           H  
ATOM   1665  HA  GLU A 109      23.299  -9.075 -15.499  1.00  1.08           H  
ATOM   1666 1HB  GLU A 109      26.084  -8.397 -14.456  1.00  1.08           H  
ATOM   1667 2HB  GLU A 109      24.995  -9.549 -13.701  1.00  1.08           H  
ATOM   1668 1HG  GLU A 109      25.074 -10.941 -15.765  1.00  1.08           H  
ATOM   1669 2HG  GLU A 109      26.222  -9.803 -16.465  1.00  1.08           H  
ATOM   1670  N   THR A 110      22.558  -7.936 -13.386  1.00  1.12           N  
ATOM   1671  CA  THR A 110      22.020  -7.190 -12.245  1.00  1.12           C  
ATOM   1672  C   THR A 110      22.193  -7.989 -10.958  1.00  1.12           C  
ATOM   1673  O   THR A 110      21.853  -9.173 -10.914  1.00  1.12           O  
ATOM   1674  CB  THR A 110      20.525  -6.871 -12.440  1.00  1.12           C  
ATOM   1675  OG1 THR A 110      20.355  -6.075 -13.623  1.00  1.12           O  
ATOM   1676  CG2 THR A 110      19.980  -6.116 -11.219  1.00  1.12           C  
ATOM   1677  H   THR A 110      22.193  -8.856 -13.594  1.00  1.12           H  
ATOM   1678  HA  THR A 110      22.569  -6.255 -12.134  1.00  1.12           H  
ATOM   1679  HB  THR A 110      19.968  -7.799 -12.559  1.00  1.12           H  
ATOM   1680  HG1 THR A 110      20.950  -5.324 -13.588  1.00  1.12           H  
ATOM   1681 1HG2 THR A 110      18.928  -5.901 -11.365  1.00  1.12           H  
ATOM   1682 2HG2 THR A 110      20.095  -6.730 -10.328  1.00  1.12           H  
ATOM   1683 3HG2 THR A 110      20.524  -5.189 -11.080  1.00  1.12           H  
ATOM   1684  N   SER A 111      22.725  -7.344  -9.920  1.00  1.13           N  
ATOM   1685  CA  SER A 111      22.915  -8.002  -8.631  1.00  1.13           C  
ATOM   1686  C   SER A 111      23.081  -6.993  -7.503  1.00  1.13           C  
ATOM   1687  O   SER A 111      23.715  -5.950  -7.680  1.00  1.13           O  
ATOM   1688  CB  SER A 111      24.127  -8.911  -8.669  1.00  1.13           C  
ATOM   1689  OG  SER A 111      24.320  -9.534  -7.427  1.00  1.13           O  
ATOM   1690  H   SER A 111      22.990  -6.360 -10.022  1.00  1.13           H  
ATOM   1691  HA  SER A 111      22.030  -8.605  -8.420  1.00  1.13           H  
ATOM   1692 1HB  SER A 111      23.998  -9.669  -9.442  1.00  1.13           H  
ATOM   1693 2HB  SER A 111      25.007  -8.325  -8.927  1.00  1.13           H  
ATOM   1694  HG  SER A 111      24.354  -8.823  -6.781  1.00  1.13           H  
ATOM   1695  N   GLY A 112      22.555  -7.321  -6.329  1.00  1.11           N  
ATOM   1696  CA  GLY A 112      22.741  -6.456  -5.173  1.00  1.11           C  
ATOM   1697  C   GLY A 112      22.186  -5.067  -5.445  1.00  1.11           C  
ATOM   1698  O   GLY A 112      21.030  -4.914  -5.836  1.00  1.11           O  
ATOM   1699  H   GLY A 112      22.030  -8.182  -6.238  1.00  1.11           H  
ATOM   1700 1HA  GLY A 112      22.241  -6.890  -4.307  1.00  1.11           H  
ATOM   1701 2HA  GLY A 112      23.802  -6.389  -4.932  1.00  1.11           H  
ATOM   1702  N   ASN A 113      23.024  -4.060  -5.223  1.00  1.07           N  
ATOM   1703  CA  ASN A 113      22.667  -2.663  -5.419  1.00  1.07           C  
ATOM   1704  C   ASN A 113      23.255  -2.066  -6.699  1.00  1.07           C  
ATOM   1705  O   ASN A 113      23.393  -0.834  -6.786  1.00  1.07           O  
ATOM   1706  CB  ASN A 113      23.120  -1.856  -4.225  1.00  1.07           C  
ATOM   1707  CG  ASN A 113      24.636  -1.831  -4.065  1.00  1.07           C  
ATOM   1708  OD1 ASN A 113      25.332  -2.661  -4.654  1.00  1.07           O  
ATOM   1709  ND2 ASN A 113      25.155  -0.914  -3.279  1.00  1.07           N  
ATOM   1710  H   ASN A 113      23.958  -4.276  -4.911  1.00  1.07           H  
ATOM   1711  HA  ASN A 113      21.580  -2.592  -5.500  1.00  1.07           H  
ATOM   1712 1HB  ASN A 113      22.768  -0.856  -4.343  1.00  1.07           H  
ATOM   1713 2HB  ASN A 113      22.670  -2.263  -3.324  1.00  1.07           H  
ATOM   1714 1HD2 ASN A 113      26.147  -0.874  -3.149  1.00  1.07           H  
ATOM   1715 2HD2 ASN A 113      24.573  -0.264  -2.804  1.00  1.07           H  
ATOM   1716  N   SER A 114      23.593  -2.920  -7.686  1.00  1.02           N  
ATOM   1717  CA  SER A 114      24.221  -2.430  -8.915  1.00  1.02           C  
ATOM   1718  C   SER A 114      23.918  -3.202 -10.222  1.00  1.02           C  
ATOM   1719  O   SER A 114      23.506  -4.371 -10.221  1.00  1.02           O  
ATOM   1720  CB  SER A 114      25.725  -2.443  -8.687  1.00  1.02           C  
ATOM   1721  OG  SER A 114      26.204  -3.771  -8.507  1.00  1.02           O  
ATOM   1722  H   SER A 114      23.461  -3.925  -7.563  1.00  1.02           H  
ATOM   1723  HA  SER A 114      23.888  -1.403  -9.061  1.00  1.02           H  
ATOM   1724 1HB  SER A 114      26.234  -1.987  -9.534  1.00  1.02           H  
ATOM   1725 2HB  SER A 114      25.958  -1.846  -7.805  1.00  1.02           H  
ATOM   1726  HG  SER A 114      25.525  -4.233  -7.984  1.00  1.02           H  
ATOM   1727  N   ILE A 115      24.149  -2.514 -11.352  1.00  0.97           N  
ATOM   1728  CA  ILE A 115      23.982  -3.104 -12.685  1.00  0.97           C  
ATOM   1729  C   ILE A 115      25.279  -2.941 -13.488  1.00  0.97           C  
ATOM   1730  O   ILE A 115      25.895  -1.870 -13.510  1.00  0.97           O  
ATOM   1731  CB  ILE A 115      22.794  -2.491 -13.455  1.00  0.97           C  
ATOM   1732  CG1 ILE A 115      21.517  -2.648 -12.630  1.00  0.97           C  
ATOM   1733  CG2 ILE A 115      22.642  -3.223 -14.803  1.00  0.97           C  
ATOM   1734  CD1 ILE A 115      20.355  -1.901 -13.146  1.00  0.97           C  
ATOM   1735  H   ILE A 115      24.477  -1.554 -11.257  1.00  0.97           H  
ATOM   1736  HA  ILE A 115      23.794  -4.169 -12.575  1.00  0.97           H  
ATOM   1737  HB  ILE A 115      22.945  -1.464 -13.640  1.00  0.97           H  
ATOM   1738 1HG1 ILE A 115      21.262  -3.686 -12.582  1.00  0.97           H  
ATOM   1739 2HG1 ILE A 115      21.702  -2.285 -11.627  1.00  0.97           H  
ATOM   1740 1HG2 ILE A 115      21.810  -2.828 -15.344  1.00  0.97           H  
ATOM   1741 2HG2 ILE A 115      23.539  -3.107 -15.398  1.00  0.97           H  
ATOM   1742 3HG2 ILE A 115      22.474  -4.282 -14.624  1.00  0.97           H  
ATOM   1743 1HD1 ILE A 115      19.524  -2.066 -12.488  1.00  0.97           H  
ATOM   1744 2HD1 ILE A 115      20.583  -0.833 -13.180  1.00  0.97           H  
ATOM   1745 3HD1 ILE A 115      20.101  -2.252 -14.137  1.00  0.97           H  
ATOM   1746  N   HIS A 116      25.727  -4.027 -14.106  1.00  0.94           N  
ATOM   1747  CA  HIS A 116      26.979  -4.010 -14.853  1.00  0.94           C  
ATOM   1748  C   HIS A 116      26.739  -4.251 -16.340  1.00  0.94           C  
ATOM   1749  O   HIS A 116      26.121  -5.247 -16.721  1.00  0.94           O  
ATOM   1750  CB  HIS A 116      27.896  -5.077 -14.247  1.00  0.94           C  
ATOM   1751  CG  HIS A 116      28.125  -4.791 -12.785  1.00  0.94           C  
ATOM   1752  ND1 HIS A 116      29.301  -4.259 -12.276  1.00  0.94           N  
ATOM   1753  CD2 HIS A 116      27.273  -4.902 -11.735  1.00  0.94           C  
ATOM   1754  CE1 HIS A 116      29.146  -4.060 -10.967  1.00  0.94           C  
ATOM   1755  NE2 HIS A 116      27.923  -4.436 -10.631  1.00  0.94           N  
ATOM   1756  H   HIS A 116      25.177  -4.884 -14.058  1.00  0.94           H  
ATOM   1757  HA  HIS A 116      27.463  -3.039 -14.751  1.00  0.94           H  
ATOM   1758 1HB  HIS A 116      27.441  -6.066 -14.350  1.00  0.94           H  
ATOM   1759 2HB  HIS A 116      28.854  -5.085 -14.766  1.00  0.94           H  
ATOM   1760  HD2 HIS A 116      26.241  -5.265 -11.766  1.00  0.94           H  
ATOM   1761  HE1 HIS A 116      29.890  -3.639 -10.290  1.00  0.94           H  
ATOM   1762  HE2 HIS A 116      27.484  -4.375  -9.708  1.00  0.94           H  
ATOM   1763  N   LEU A 117      27.199  -3.321 -17.187  1.00  0.95           N  
ATOM   1764  CA  LEU A 117      26.973  -3.438 -18.627  1.00  0.95           C  
ATOM   1765  C   LEU A 117      28.301  -3.391 -19.412  1.00  0.95           C  
ATOM   1766  O   LEU A 117      29.200  -2.604 -19.107  1.00  0.95           O  
ATOM   1767  CB  LEU A 117      26.098  -2.277 -19.114  1.00  0.95           C  
ATOM   1768  CG  LEU A 117      24.737  -2.016 -18.418  1.00  0.95           C  
ATOM   1769  CD1 LEU A 117      24.937  -1.146 -17.151  1.00  0.95           C  
ATOM   1770  CD2 LEU A 117      23.809  -1.285 -19.399  1.00  0.95           C  
ATOM   1771  H   LEU A 117      27.704  -2.512 -16.826  1.00  0.95           H  
ATOM   1772  HA  LEU A 117      26.475  -4.382 -18.835  1.00  0.95           H  
ATOM   1773 1HB  LEU A 117      26.659  -1.413 -19.067  1.00  0.95           H  
ATOM   1774 2HB  LEU A 117      25.875  -2.471 -20.153  1.00  0.95           H  
ATOM   1775  HG  LEU A 117      24.309  -2.949 -18.119  1.00  0.95           H  
ATOM   1776 1HD1 LEU A 117      23.972  -0.973 -16.673  1.00  0.95           H  
ATOM   1777 2HD1 LEU A 117      25.598  -1.640 -16.447  1.00  0.95           H  
ATOM   1778 3HD1 LEU A 117      25.368  -0.196 -17.431  1.00  0.95           H  
ATOM   1779 1HD2 LEU A 117      22.847  -1.100 -18.926  1.00  0.95           H  
ATOM   1780 2HD2 LEU A 117      24.255  -0.333 -19.684  1.00  0.95           H  
ATOM   1781 3HD2 LEU A 117      23.661  -1.899 -20.289  1.00  0.95           H  
ATOM   1782  N   LYS A 118      28.405  -4.184 -20.473  1.00  1.02           N  
ATOM   1783  CA  LYS A 118      29.599  -4.168 -21.326  1.00  1.02           C  
ATOM   1784  C   LYS A 118      29.245  -3.853 -22.773  1.00  1.02           C  
ATOM   1785  O   LYS A 118      28.431  -4.564 -23.370  1.00  1.02           O  
ATOM   1786  CB  LYS A 118      30.306  -5.519 -21.252  1.00  1.02           C  
ATOM   1787  CG  LYS A 118      31.590  -5.619 -22.059  1.00  1.02           C  
ATOM   1788  CD  LYS A 118      32.235  -6.989 -21.869  1.00  1.02           C  
ATOM   1789  CE  LYS A 118      33.530  -7.118 -22.653  1.00  1.02           C  
ATOM   1790  NZ  LYS A 118      34.173  -8.451 -22.441  1.00  1.02           N  
ATOM   1791  H   LYS A 118      27.657  -4.842 -20.668  1.00  1.02           H  
ATOM   1792  HA  LYS A 118      30.276  -3.390 -20.977  1.00  1.02           H  
ATOM   1793 1HB  LYS A 118      30.538  -5.752 -20.212  1.00  1.02           H  
ATOM   1794 2HB  LYS A 118      29.633  -6.286 -21.617  1.00  1.02           H  
ATOM   1795 1HG  LYS A 118      31.373  -5.463 -23.117  1.00  1.02           H  
ATOM   1796 2HG  LYS A 118      32.285  -4.840 -21.731  1.00  1.02           H  
ATOM   1797 1HD  LYS A 118      32.448  -7.144 -20.809  1.00  1.02           H  
ATOM   1798 2HD  LYS A 118      31.541  -7.764 -22.198  1.00  1.02           H  
ATOM   1799 1HE  LYS A 118      33.319  -6.987 -23.716  1.00  1.02           H  
ATOM   1800 2HE  LYS A 118      34.222  -6.336 -22.331  1.00  1.02           H  
ATOM   1801 1HZ  LYS A 118      35.029  -8.504 -22.971  1.00  1.02           H  
ATOM   1802 2HZ  LYS A 118      34.379  -8.572 -21.459  1.00  1.02           H  
ATOM   1803 3HZ  LYS A 118      33.546  -9.181 -22.745  1.00  1.02           H  
ATOM   1804  N   PHE A 119      29.876  -2.808 -23.333  1.00  1.16           N  
ATOM   1805  CA  PHE A 119      29.610  -2.348 -24.697  1.00  1.16           C  
ATOM   1806  C   PHE A 119      30.859  -2.294 -25.590  1.00  1.16           C  
ATOM   1807  O   PHE A 119      31.973  -2.056 -25.110  1.00  1.16           O  
ATOM   1808  CB  PHE A 119      29.042  -0.936 -24.668  1.00  1.16           C  
ATOM   1809  CG  PHE A 119      27.755  -0.775 -23.963  1.00  1.16           C  
ATOM   1810  CD1 PHE A 119      27.725  -0.578 -22.608  1.00  1.16           C  
ATOM   1811  CD2 PHE A 119      26.578  -0.784 -24.647  1.00  1.16           C  
ATOM   1812  CE1 PHE A 119      26.544  -0.396 -21.962  1.00  1.16           C  
ATOM   1813  CE2 PHE A 119      25.391  -0.609 -24.004  1.00  1.16           C  
ATOM   1814  CZ  PHE A 119      25.378  -0.414 -22.647  1.00  1.16           C  
ATOM   1815  H   PHE A 119      30.555  -2.282 -22.789  1.00  1.16           H  
ATOM   1816  HA  PHE A 119      28.895  -3.030 -25.126  1.00  1.16           H  
ATOM   1817 1HB  PHE A 119      29.764  -0.282 -24.211  1.00  1.16           H  
ATOM   1818 2HB  PHE A 119      28.904  -0.603 -25.691  1.00  1.16           H  
ATOM   1819  HD1 PHE A 119      28.658  -0.566 -22.053  1.00  1.16           H  
ATOM   1820  HD2 PHE A 119      26.594  -0.929 -25.715  1.00  1.16           H  
ATOM   1821  HE1 PHE A 119      26.534  -0.233 -20.907  1.00  1.16           H  
ATOM   1822  HE2 PHE A 119      24.461  -0.618 -24.574  1.00  1.16           H  
ATOM   1823  HZ  PHE A 119      24.440  -0.268 -22.123  1.00  1.16           H  
ATOM   1824  N   ARG A 120      30.677  -2.496 -26.900  1.00  1.35           N  
ATOM   1825  CA  ARG A 120      31.812  -2.402 -27.830  1.00  1.35           C  
ATOM   1826  C   ARG A 120      31.511  -1.624 -29.125  1.00  1.35           C  
ATOM   1827  O   ARG A 120      30.379  -1.682 -29.620  1.00  1.35           O  
ATOM   1828  CB  ARG A 120      32.286  -3.812 -28.185  1.00  1.35           C  
ATOM   1829  CG  ARG A 120      32.824  -4.648 -26.992  1.00  1.35           C  
ATOM   1830  CD  ARG A 120      33.328  -5.989 -27.409  1.00  1.35           C  
ATOM   1831  NE  ARG A 120      32.257  -6.878 -27.869  1.00  1.35           N  
ATOM   1832  CZ  ARG A 120      32.466  -8.009 -28.583  1.00  1.35           C  
ATOM   1833  NH1 ARG A 120      33.697  -8.363 -28.898  1.00  1.35           N  
ATOM   1834  NH2 ARG A 120      31.454  -8.768 -28.975  1.00  1.35           N  
ATOM   1835  H   ARG A 120      29.734  -2.717 -27.227  1.00  1.35           H  
ATOM   1836  HA  ARG A 120      32.625  -1.883 -27.324  1.00  1.35           H  
ATOM   1837 1HB  ARG A 120      31.462  -4.367 -28.630  1.00  1.35           H  
ATOM   1838 2HB  ARG A 120      33.083  -3.750 -28.929  1.00  1.35           H  
ATOM   1839 1HG  ARG A 120      33.635  -4.106 -26.501  1.00  1.35           H  
ATOM   1840 2HG  ARG A 120      32.021  -4.818 -26.275  1.00  1.35           H  
ATOM   1841 1HD  ARG A 120      34.041  -5.865 -28.222  1.00  1.35           H  
ATOM   1842 2HD  ARG A 120      33.823  -6.463 -26.564  1.00  1.35           H  
ATOM   1843  HE  ARG A 120      31.297  -6.650 -27.599  1.00  1.35           H  
ATOM   1844 1HH1 ARG A 120      34.476  -7.792 -28.607  1.00  1.35           H  
ATOM   1845 2HH1 ARG A 120      33.859  -9.205 -29.431  1.00  1.35           H  
ATOM   1846 1HH2 ARG A 120      30.495  -8.505 -28.782  1.00  1.35           H  
ATOM   1847 2HH2 ARG A 120      31.635  -9.605 -29.504  1.00  1.35           H  
ATOM   1848  N   TYR A 121      32.558  -0.952 -29.677  1.00  1.59           N  
ATOM   1849  CA  TYR A 121      32.558  -0.231 -30.976  1.00  1.59           C  
ATOM   1850  C   TYR A 121      33.373   1.052 -30.903  1.00  1.59           C  
ATOM   1851  O   TYR A 121      34.124   1.350 -31.830  1.00  1.59           O  
ATOM   1852  OXT TYR A 121      33.060   1.914 -30.086  1.00  1.59           O  
ATOM   1853  CB  TYR A 121      31.155   0.099 -31.498  1.00  1.59           C  
ATOM   1854  CG  TYR A 121      31.111   0.917 -32.770  1.00  1.59           C  
ATOM   1855  CD1 TYR A 121      31.343   0.317 -33.998  1.00  1.59           C  
ATOM   1856  CD2 TYR A 121      30.804   2.270 -32.705  1.00  1.59           C  
ATOM   1857  CE1 TYR A 121      31.273   1.070 -35.157  1.00  1.59           C  
ATOM   1858  CE2 TYR A 121      30.732   3.022 -33.860  1.00  1.59           C  
ATOM   1859  CZ  TYR A 121      30.965   2.426 -35.084  1.00  1.59           C  
ATOM   1860  OH  TYR A 121      30.891   3.171 -36.240  1.00  1.59           O  
ATOM   1861  H   TYR A 121      33.446  -0.916 -29.162  1.00  1.59           H  
ATOM   1862  HA  TYR A 121      33.039  -0.870 -31.714  1.00  1.59           H  
ATOM   1863 1HB  TYR A 121      30.617  -0.814 -31.730  1.00  1.59           H  
ATOM   1864 2HB  TYR A 121      30.607   0.636 -30.755  1.00  1.59           H  
ATOM   1865  HD1 TYR A 121      31.577  -0.747 -34.050  1.00  1.59           H  
ATOM   1866  HD2 TYR A 121      30.609   2.739 -31.738  1.00  1.59           H  
ATOM   1867  HE1 TYR A 121      31.454   0.600 -36.124  1.00  1.59           H  
ATOM   1868  HE2 TYR A 121      30.485   4.083 -33.803  1.00  1.59           H  
ATOM   1869  HH  TYR A 121      31.064   2.604 -36.996  1.00  1.59           H  
TER    1870
ENDMDL

