REMARK ID 622054 MODEL 1 2024-06-29_00000044_1_19
PFRMAT TS
TARGET 2024-06-29_00000044_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.041  -1.485  -1.894  1.00  2.22           N  
ATOM      2  CA  GLU A   1       2.351  -0.913  -2.192  1.00  2.22           C  
ATOM      3  C   GLU A   1       2.265   0.575  -2.514  1.00  2.22           C  
ATOM      4  O   GLU A   1       1.937   0.972  -3.634  1.00  2.22           O  
ATOM      5  CB  GLU A   1       2.997  -1.660  -3.362  1.00  2.22           C  
ATOM      6  CG  GLU A   1       4.375  -1.154  -3.725  1.00  2.22           C  
ATOM      7  CD  GLU A   1       5.049  -1.922  -4.840  1.00  2.22           C  
ATOM      8  OE1 GLU A   1       4.529  -2.924  -5.263  1.00  2.22           O  
ATOM      9  OE2 GLU A   1       6.085  -1.476  -5.279  1.00  2.22           O  
ATOM     10 1H   GLU A   1       1.147  -2.239  -1.232  1.00  2.22           H  
ATOM     11 2H   GLU A   1       0.445  -0.772  -1.498  1.00  2.22           H  
ATOM     12 3H   GLU A   1       0.624  -1.838  -2.742  1.00  2.22           H  
ATOM     13  HA  GLU A   1       2.983  -1.033  -1.313  1.00  2.22           H  
ATOM     14 1HB  GLU A   1       3.077  -2.720  -3.122  1.00  2.22           H  
ATOM     15 2HB  GLU A   1       2.364  -1.568  -4.247  1.00  2.22           H  
ATOM     16 1HG  GLU A   1       4.255  -0.130  -4.049  1.00  2.22           H  
ATOM     17 2HG  GLU A   1       5.010  -1.156  -2.841  1.00  2.22           H  
ATOM     18  N   PHE A   2       2.620   1.416  -1.538  1.00  1.79           N  
ATOM     19  CA  PHE A   2       2.561   2.869  -1.749  1.00  1.79           C  
ATOM     20  C   PHE A   2       3.494   3.343  -2.866  1.00  1.79           C  
ATOM     21  O   PHE A   2       3.278   4.410  -3.433  1.00  1.79           O  
ATOM     22  CB  PHE A   2       2.898   3.667  -0.495  1.00  1.79           C  
ATOM     23  CG  PHE A   2       4.332   3.802  -0.227  1.00  1.79           C  
ATOM     24  CD1 PHE A   2       5.010   4.868  -0.780  1.00  1.79           C  
ATOM     25  CD2 PHE A   2       5.011   2.928   0.581  1.00  1.79           C  
ATOM     26  CE1 PHE A   2       6.318   5.064  -0.538  1.00  1.79           C  
ATOM     27  CE2 PHE A   2       6.347   3.121   0.831  1.00  1.79           C  
ATOM     28  CZ  PHE A   2       7.005   4.194   0.273  1.00  1.79           C  
ATOM     29  H   PHE A   2       2.911   1.064  -0.638  1.00  1.79           H  
ATOM     30  HA  PHE A   2       1.540   3.127  -2.036  1.00  1.79           H  
ATOM     31 1HB  PHE A   2       2.476   4.672  -0.589  1.00  1.79           H  
ATOM     32 2HB  PHE A   2       2.434   3.200   0.371  1.00  1.79           H  
ATOM     33  HD1 PHE A   2       4.473   5.563  -1.422  1.00  1.79           H  
ATOM     34  HD2 PHE A   2       4.486   2.086   1.030  1.00  1.79           H  
ATOM     35  HE1 PHE A   2       6.815   5.905  -0.989  1.00  1.79           H  
ATOM     36  HE2 PHE A   2       6.872   2.434   1.470  1.00  1.79           H  
ATOM     37  HZ  PHE A   2       8.063   4.354   0.467  1.00  1.79           H  
ATOM     38  N   MET A   3       4.531   2.560  -3.185  1.00  1.43           N  
ATOM     39  CA  MET A   3       5.482   2.938  -4.223  1.00  1.43           C  
ATOM     40  C   MET A   3       4.777   3.046  -5.585  1.00  1.43           C  
ATOM     41  O   MET A   3       5.241   3.763  -6.475  1.00  1.43           O  
ATOM     42  CB  MET A   3       6.640   1.939  -4.271  1.00  1.43           C  
ATOM     43  CG  MET A   3       7.586   1.974  -3.052  1.00  1.43           C  
ATOM     44  SD  MET A   3       8.431   3.545  -2.827  1.00  1.43           S  
ATOM     45  CE  MET A   3       9.514   3.561  -4.230  1.00  1.43           C  
ATOM     46  H   MET A   3       4.663   1.690  -2.691  1.00  1.43           H  
ATOM     47  HA  MET A   3       5.887   3.916  -3.974  1.00  1.43           H  
ATOM     48 1HB  MET A   3       6.258   0.937  -4.369  1.00  1.43           H  
ATOM     49 2HB  MET A   3       7.242   2.134  -5.158  1.00  1.43           H  
ATOM     50 1HG  MET A   3       7.007   1.768  -2.150  1.00  1.43           H  
ATOM     51 2HG  MET A   3       8.338   1.194  -3.153  1.00  1.43           H  
ATOM     52 1HE  MET A   3      10.102   4.478  -4.223  1.00  1.43           H  
ATOM     53 2HE  MET A   3      10.181   2.699  -4.180  1.00  1.43           H  
ATOM     54 3HE  MET A   3       8.927   3.514  -5.145  1.00  1.43           H  
ATOM     55  N   LEU A   4       3.658   2.326  -5.773  1.00  1.15           N  
ATOM     56  CA  LEU A   4       2.901   2.470  -7.012  1.00  1.15           C  
ATOM     57  C   LEU A   4       2.247   3.837  -7.012  1.00  1.15           C  
ATOM     58  O   LEU A   4       2.357   4.584  -7.981  1.00  1.15           O  
ATOM     59  CB  LEU A   4       1.873   1.348  -7.194  1.00  1.15           C  
ATOM     60  CG  LEU A   4       0.929   1.480  -8.436  1.00  1.15           C  
ATOM     61  CD1 LEU A   4       1.719   1.612  -9.702  1.00  1.15           C  
ATOM     62  CD2 LEU A   4       0.071   0.225  -8.540  1.00  1.15           C  
ATOM     63  H   LEU A   4       3.289   1.733  -5.031  1.00  1.15           H  
ATOM     64  HA  LEU A   4       3.592   2.421  -7.851  1.00  1.15           H  
ATOM     65 1HB  LEU A   4       2.398   0.405  -7.268  1.00  1.15           H  
ATOM     66 2HB  LEU A   4       1.245   1.313  -6.303  1.00  1.15           H  
ATOM     67  HG  LEU A   4       0.302   2.348  -8.313  1.00  1.15           H  
ATOM     68 1HD1 LEU A   4       1.043   1.689 -10.552  1.00  1.15           H  
ATOM     69 2HD1 LEU A   4       2.350   2.498  -9.657  1.00  1.15           H  
ATOM     70 3HD1 LEU A   4       2.315   0.758  -9.805  1.00  1.15           H  
ATOM     71 1HD2 LEU A   4      -0.594   0.304  -9.395  1.00  1.15           H  
ATOM     72 2HD2 LEU A   4       0.712  -0.646  -8.667  1.00  1.15           H  
ATOM     73 3HD2 LEU A   4      -0.514   0.108  -7.632  1.00  1.15           H  
ATOM     74  N   GLU A   5       1.587   4.182  -5.905  1.00  0.97           N  
ATOM     75  CA  GLU A   5       0.925   5.478  -5.790  1.00  0.97           C  
ATOM     76  C   GLU A   5       1.935   6.584  -6.031  1.00  0.97           C  
ATOM     77  O   GLU A   5       1.689   7.513  -6.799  1.00  0.97           O  
ATOM     78  CB  GLU A   5       0.317   5.640  -4.385  1.00  0.97           C  
ATOM     79  CG  GLU A   5      -0.425   6.933  -4.139  1.00  0.97           C  
ATOM     80  CD  GLU A   5      -0.997   7.057  -2.747  1.00  0.97           C  
ATOM     81  OE1 GLU A   5      -1.554   6.095  -2.252  1.00  0.97           O  
ATOM     82  OE2 GLU A   5      -0.892   8.126  -2.186  1.00  0.97           O  
ATOM     83  H   GLU A   5       1.554   3.534  -5.131  1.00  0.97           H  
ATOM     84  HA  GLU A   5       0.142   5.546  -6.542  1.00  0.97           H  
ATOM     85 1HB  GLU A   5      -0.365   4.820  -4.198  1.00  0.97           H  
ATOM     86 2HB  GLU A   5       1.101   5.582  -3.639  1.00  0.97           H  
ATOM     87 1HG  GLU A   5       0.238   7.771  -4.338  1.00  0.97           H  
ATOM     88 2HG  GLU A   5      -1.232   6.972  -4.824  1.00  0.97           H  
ATOM     89  N   LEU A   6       3.106   6.447  -5.417  1.00  0.85           N  
ATOM     90  CA  LEU A   6       4.156   7.435  -5.547  1.00  0.85           C  
ATOM     91  C   LEU A   6       4.596   7.589  -6.997  1.00  0.85           C  
ATOM     92  O   LEU A   6       4.648   8.708  -7.520  1.00  0.85           O  
ATOM     93  CB  LEU A   6       5.349   7.033  -4.670  1.00  0.85           C  
ATOM     94  CG  LEU A   6       6.558   7.920  -4.743  1.00  0.85           C  
ATOM     95  CD1 LEU A   6       6.167   9.292  -4.325  1.00  0.85           C  
ATOM     96  CD2 LEU A   6       7.640   7.368  -3.808  1.00  0.85           C  
ATOM     97  H   LEU A   6       3.248   5.641  -4.808  1.00  0.85           H  
ATOM     98  HA  LEU A   6       3.770   8.392  -5.199  1.00  0.85           H  
ATOM     99 1HB  LEU A   6       5.026   6.977  -3.635  1.00  0.85           H  
ATOM    100 2HB  LEU A   6       5.665   6.041  -4.976  1.00  0.85           H  
ATOM    101  HG  LEU A   6       6.928   7.959  -5.769  1.00  0.85           H  
ATOM    102 1HD1 LEU A   6       7.025   9.936  -4.385  1.00  0.85           H  
ATOM    103 2HD1 LEU A   6       5.391   9.650  -4.980  1.00  0.85           H  
ATOM    104 3HD1 LEU A   6       5.810   9.268  -3.334  1.00  0.85           H  
ATOM    105 1HD2 LEU A   6       8.523   8.008  -3.843  1.00  0.85           H  
ATOM    106 2HD2 LEU A   6       7.259   7.339  -2.789  1.00  0.85           H  
ATOM    107 3HD2 LEU A   6       7.909   6.361  -4.123  1.00  0.85           H  
ATOM    108  N   ALA A   7       4.899   6.468  -7.661  1.00  0.79           N  
ATOM    109  CA  ALA A   7       5.337   6.502  -9.049  1.00  0.79           C  
ATOM    110  C   ALA A   7       4.270   7.114  -9.967  1.00  0.79           C  
ATOM    111  O   ALA A   7       4.594   7.905 -10.864  1.00  0.79           O  
ATOM    112  CB  ALA A   7       5.687   5.095  -9.498  1.00  0.79           C  
ATOM    113  H   ALA A   7       4.846   5.563  -7.193  1.00  0.79           H  
ATOM    114  HA  ALA A   7       6.229   7.124  -9.103  1.00  0.79           H  
ATOM    115 1HB  ALA A   7       6.056   5.132 -10.507  1.00  0.79           H  
ATOM    116 2HB  ALA A   7       6.458   4.688  -8.845  1.00  0.79           H  
ATOM    117 3HB  ALA A   7       4.796   4.464  -9.441  1.00  0.79           H  
ATOM    118  N   ILE A   8       2.995   6.797  -9.712  1.00  0.75           N  
ATOM    119  CA  ILE A   8       1.898   7.344 -10.502  1.00  0.75           C  
ATOM    120  C   ILE A   8       1.786   8.838 -10.296  1.00  0.75           C  
ATOM    121  O   ILE A   8       1.681   9.597 -11.261  1.00  0.75           O  
ATOM    122  CB  ILE A   8       0.552   6.720 -10.127  1.00  0.75           C  
ATOM    123  CG1 ILE A   8       0.493   5.251 -10.521  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      -0.565   7.518 -10.796  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      -0.674   4.536  -9.885  1.00  0.75           C  
ATOM    126  H   ILE A   8       2.782   6.138  -8.962  1.00  0.75           H  
ATOM    127  HA  ILE A   8       2.097   7.151 -11.555  1.00  0.75           H  
ATOM    128  HB  ILE A   8       0.436   6.760  -9.045  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8       0.408   5.171 -11.604  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8       1.412   4.764 -10.216  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      -1.516   7.101 -10.507  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      -0.511   8.550 -10.472  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      -0.453   7.474 -11.873  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      -0.669   3.506 -10.172  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      -0.576   4.600  -8.803  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      -1.608   4.995 -10.195  1.00  0.75           H  
ATOM    137  N   LEU A   9       1.836   9.277  -9.035  1.00  0.74           N  
ATOM    138  CA  LEU A   9       1.719  10.695  -8.761  1.00  0.74           C  
ATOM    139  C   LEU A   9       2.883  11.424  -9.427  1.00  0.74           C  
ATOM    140  O   LEU A   9       2.686  12.481 -10.023  1.00  0.74           O  
ATOM    141  CB  LEU A   9       1.738  10.951  -7.248  1.00  0.74           C  
ATOM    142  CG  LEU A   9       0.513  10.481  -6.398  1.00  0.74           C  
ATOM    143  CD1 LEU A   9       0.825  10.667  -4.915  1.00  0.74           C  
ATOM    144  CD2 LEU A   9      -0.713  11.250  -6.763  1.00  0.74           C  
ATOM    145  H   LEU A   9       1.930   8.616  -8.263  1.00  0.74           H  
ATOM    146  HA  LEU A   9       0.787  11.055  -9.177  1.00  0.74           H  
ATOM    147 1HB  LEU A   9       2.586  10.411  -6.852  1.00  0.74           H  
ATOM    148 2HB  LEU A   9       1.883  12.013  -7.078  1.00  0.74           H  
ATOM    149  HG  LEU A   9       0.347   9.445  -6.572  1.00  0.74           H  
ATOM    150 1HD1 LEU A   9      -0.018  10.316  -4.315  1.00  0.74           H  
ATOM    151 2HD1 LEU A   9       1.713  10.093  -4.659  1.00  0.74           H  
ATOM    152 3HD1 LEU A   9       0.997  11.717  -4.712  1.00  0.74           H  
ATOM    153 1HD2 LEU A   9      -1.549  10.905  -6.163  1.00  0.74           H  
ATOM    154 2HD2 LEU A   9      -0.536  12.307  -6.569  1.00  0.74           H  
ATOM    155 3HD2 LEU A   9      -0.929  11.086  -7.811  1.00  0.74           H  
ATOM    156  N   GLY A  10       4.076  10.822  -9.393  1.00  0.74           N  
ATOM    157  CA  GLY A  10       5.265  11.399 -10.006  1.00  0.74           C  
ATOM    158  C   GLY A  10       5.031  11.670 -11.483  1.00  0.74           C  
ATOM    159  O   GLY A  10       5.221  12.796 -11.960  1.00  0.74           O  
ATOM    160  H   GLY A  10       4.176   9.943  -8.884  1.00  0.74           H  
ATOM    161 1HA  GLY A  10       5.527  12.324  -9.498  1.00  0.74           H  
ATOM    162 2HA  GLY A  10       6.099  10.708  -9.884  1.00  0.74           H  
ATOM    163  N   LEU A  11       4.590  10.643 -12.206  1.00  0.75           N  
ATOM    164  CA  LEU A  11       4.332  10.788 -13.628  1.00  0.75           C  
ATOM    165  C   LEU A  11       3.267  11.831 -13.902  1.00  0.75           C  
ATOM    166  O   LEU A  11       3.399  12.618 -14.846  1.00  0.75           O  
ATOM    167  CB  LEU A  11       3.889   9.450 -14.200  1.00  0.75           C  
ATOM    168  CG  LEU A  11       4.963   8.395 -14.304  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       4.348   7.065 -14.686  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       5.941   8.842 -15.353  1.00  0.75           C  
ATOM    171  H   LEU A  11       4.450   9.736 -11.751  1.00  0.75           H  
ATOM    172  HA  LEU A  11       5.255  11.100 -14.117  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       3.103   9.054 -13.553  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       3.472   9.615 -15.188  1.00  0.75           H  
ATOM    175  HG  LEU A  11       5.469   8.277 -13.343  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       5.131   6.314 -14.771  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       3.635   6.764 -13.917  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       3.838   7.160 -15.632  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       6.721   8.106 -15.452  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       5.420   8.954 -16.301  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       6.380   9.800 -15.066  1.00  0.75           H  
ATOM    182  N   LEU A  12       2.240  11.872 -13.055  1.00  0.78           N  
ATOM    183  CA  LEU A  12       1.177  12.841 -13.221  1.00  0.78           C  
ATOM    184  C   LEU A  12       1.663  14.279 -12.973  1.00  0.78           C  
ATOM    185  O   LEU A  12       1.122  15.224 -13.551  1.00  0.78           O  
ATOM    186  CB  LEU A  12      -0.009  12.472 -12.357  1.00  0.78           C  
ATOM    187  CG  LEU A  12      -0.755  11.198 -12.790  1.00  0.78           C  
ATOM    188  CD1 LEU A  12      -1.879  10.876 -11.795  1.00  0.78           C  
ATOM    189  CD2 LEU A  12      -1.280  11.430 -14.169  1.00  0.78           C  
ATOM    190  H   LEU A  12       2.177  11.193 -12.296  1.00  0.78           H  
ATOM    191  HA  LEU A  12       0.833  12.771 -14.242  1.00  0.78           H  
ATOM    192 1HB  LEU A  12       0.357  12.318 -11.355  1.00  0.78           H  
ATOM    193 2HB  LEU A  12      -0.720  13.286 -12.371  1.00  0.78           H  
ATOM    194  HG  LEU A  12      -0.074  10.357 -12.803  1.00  0.78           H  
ATOM    195 1HD1 LEU A  12      -2.400   9.971 -12.111  1.00  0.78           H  
ATOM    196 2HD1 LEU A  12      -1.450  10.721 -10.808  1.00  0.78           H  
ATOM    197 3HD1 LEU A  12      -2.586  11.707 -11.758  1.00  0.78           H  
ATOM    198 1HD2 LEU A  12      -1.816  10.560 -14.528  1.00  0.78           H  
ATOM    199 2HD2 LEU A  12      -1.936  12.271 -14.124  1.00  0.78           H  
ATOM    200 3HD2 LEU A  12      -0.453  11.650 -14.849  1.00  0.78           H  
ATOM    201  N   ILE A  13       2.686  14.457 -12.121  1.00  0.81           N  
ATOM    202  CA  ILE A  13       3.254  15.789 -11.915  1.00  0.81           C  
ATOM    203  C   ILE A  13       3.898  16.272 -13.206  1.00  0.81           C  
ATOM    204  O   ILE A  13       3.713  17.423 -13.605  1.00  0.81           O  
ATOM    205  CB  ILE A  13       4.328  15.849 -10.795  1.00  0.81           C  
ATOM    206  CG1 ILE A  13       3.697  15.626  -9.470  1.00  0.81           C  
ATOM    207  CG2 ILE A  13       5.037  17.185 -10.834  1.00  0.81           C  
ATOM    208  CD1 ILE A  13       4.631  15.402  -8.362  1.00  0.81           C  
ATOM    209  H   ILE A  13       3.060  13.657 -11.610  1.00  0.81           H  
ATOM    210  HA  ILE A  13       2.452  16.473 -11.654  1.00  0.81           H  
ATOM    211  HB  ILE A  13       5.052  15.056 -10.947  1.00  0.81           H  
ATOM    212 1HG1 ILE A  13       3.078  16.482  -9.230  1.00  0.81           H  
ATOM    213 2HG1 ILE A  13       3.096  14.770  -9.545  1.00  0.81           H  
ATOM    214 1HG2 ILE A  13       5.796  17.215 -10.055  1.00  0.81           H  
ATOM    215 2HG2 ILE A  13       5.510  17.313 -11.807  1.00  0.81           H  
ATOM    216 3HG2 ILE A  13       4.316  17.984 -10.672  1.00  0.81           H  
ATOM    217 1HD1 ILE A  13       4.055  15.238  -7.458  1.00  0.81           H  
ATOM    218 2HD1 ILE A  13       5.239  14.527  -8.575  1.00  0.81           H  
ATOM    219 3HD1 ILE A  13       5.272  16.268  -8.236  1.00  0.81           H  
ATOM    220  N   GLU A  14       4.664  15.394 -13.862  1.00  0.84           N  
ATOM    221  CA  GLU A  14       5.313  15.794 -15.111  1.00  0.84           C  
ATOM    222  C   GLU A  14       4.287  16.135 -16.197  1.00  0.84           C  
ATOM    223  O   GLU A  14       4.472  17.090 -16.960  1.00  0.84           O  
ATOM    224  CB  GLU A  14       6.221  14.682 -15.644  1.00  0.84           C  
ATOM    225  CG  GLU A  14       7.477  14.398 -14.828  1.00  0.84           C  
ATOM    226  CD  GLU A  14       8.301  13.263 -15.426  1.00  0.84           C  
ATOM    227  OE1 GLU A  14       7.856  12.676 -16.393  1.00  0.84           O  
ATOM    228  OE2 GLU A  14       9.367  12.989 -14.926  1.00  0.84           O  
ATOM    229  H   GLU A  14       4.788  14.456 -13.470  1.00  0.84           H  
ATOM    230  HA  GLU A  14       5.914  16.680 -14.918  1.00  0.84           H  
ATOM    231 1HB  GLU A  14       5.652  13.751 -15.697  1.00  0.84           H  
ATOM    232 2HB  GLU A  14       6.531  14.927 -16.660  1.00  0.84           H  
ATOM    233 1HG  GLU A  14       8.086  15.300 -14.782  1.00  0.84           H  
ATOM    234 2HG  GLU A  14       7.178  14.135 -13.811  1.00  0.84           H  
ATOM    235  N   SER A  15       3.206  15.358 -16.256  1.00  0.87           N  
ATOM    236  CA  SER A  15       2.145  15.569 -17.233  1.00  0.87           C  
ATOM    237  C   SER A  15       0.882  14.795 -16.880  1.00  0.87           C  
ATOM    238  O   SER A  15       0.982  13.688 -16.366  1.00  0.87           O  
ATOM    239  CB  SER A  15       2.595  15.108 -18.608  1.00  0.87           C  
ATOM    240  OG  SER A  15       1.546  15.223 -19.556  1.00  0.87           O  
ATOM    241  H   SER A  15       3.139  14.569 -15.609  1.00  0.87           H  
ATOM    242  HA  SER A  15       1.954  16.634 -17.268  1.00  0.87           H  
ATOM    243 1HB  SER A  15       3.447  15.700 -18.934  1.00  0.87           H  
ATOM    244 2HB  SER A  15       2.919  14.069 -18.549  1.00  0.87           H  
ATOM    245  HG  SER A  15       0.810  14.606 -19.254  1.00  0.87           H  
ATOM    246  N   PRO A  16      -0.318  15.314 -17.186  1.00  0.89           N  
ATOM    247  CA  PRO A  16      -1.553  14.572 -17.119  1.00  0.89           C  
ATOM    248  C   PRO A  16      -1.324  13.364 -17.991  1.00  0.89           C  
ATOM    249  O   PRO A  16      -0.554  13.464 -18.962  1.00  0.89           O  
ATOM    250  CB  PRO A  16      -2.582  15.541 -17.696  1.00  0.89           C  
ATOM    251  CG  PRO A  16      -1.997  16.917 -17.413  1.00  0.89           C  
ATOM    252  CD  PRO A  16      -0.485  16.741 -17.552  1.00  0.89           C  
ATOM    253  HA  PRO A  16      -1.750  14.297 -16.074  1.00  0.89           H  
ATOM    254 1HB  PRO A  16      -2.718  15.342 -18.769  1.00  0.89           H  
ATOM    255 2HB  PRO A  16      -3.558  15.374 -17.211  1.00  0.89           H  
ATOM    256 1HG  PRO A  16      -2.408  17.658 -18.116  1.00  0.89           H  
ATOM    257 2HG  PRO A  16      -2.293  17.241 -16.402  1.00  0.89           H  
ATOM    258 1HD  PRO A  16      -0.153  16.935 -18.583  1.00  0.89           H  
ATOM    259 2HD  PRO A  16      -0.000  17.402 -16.815  1.00  0.89           H  
ATOM    260  N   MET A  17      -1.895  12.216 -17.636  1.00  0.90           N  
ATOM    261  CA  MET A  17      -1.587  11.044 -18.442  1.00  0.90           C  
ATOM    262  C   MET A  17      -2.671   9.943 -18.386  1.00  0.90           C  
ATOM    263  O   MET A  17      -3.205   9.623 -17.323  1.00  0.90           O  
ATOM    264  CB  MET A  17      -0.210  10.564 -17.963  1.00  0.90           C  
ATOM    265  CG  MET A  17       0.446   9.502 -18.735  1.00  0.90           C  
ATOM    266  SD  MET A  17       2.071   9.086 -18.045  1.00  0.90           S  
ATOM    267  CE  MET A  17       2.927  10.651 -18.077  1.00  0.90           C  
ATOM    268  H   MET A  17      -2.531  12.198 -16.840  1.00  0.90           H  
ATOM    269  HA  MET A  17      -1.504  11.361 -19.480  1.00  0.90           H  
ATOM    270 1HB  MET A  17       0.483  11.404 -17.928  1.00  0.90           H  
ATOM    271 2HB  MET A  17      -0.306  10.200 -16.943  1.00  0.90           H  
ATOM    272 1HG  MET A  17      -0.175   8.619 -18.720  1.00  0.90           H  
ATOM    273 2HG  MET A  17       0.576   9.822 -19.766  1.00  0.90           H  
ATOM    274 1HE  MET A  17       3.927  10.530 -17.667  1.00  0.90           H  
ATOM    275 2HE  MET A  17       2.989  11.013 -19.102  1.00  0.90           H  
ATOM    276 3HE  MET A  17       2.379  11.383 -17.465  1.00  0.90           H  
ATOM    277  N   HIS A  18      -2.974   9.357 -19.548  1.00  0.91           N  
ATOM    278  CA  HIS A  18      -3.911   8.226 -19.684  1.00  0.91           C  
ATOM    279  C   HIS A  18      -3.333   7.006 -18.977  1.00  0.91           C  
ATOM    280  O   HIS A  18      -2.121   6.789 -19.025  1.00  0.91           O  
ATOM    281  CB  HIS A  18      -4.200   7.909 -21.165  1.00  0.91           C  
ATOM    282  CG  HIS A  18      -5.313   6.912 -21.414  1.00  0.91           C  
ATOM    283  ND1 HIS A  18      -5.153   5.539 -21.268  1.00  0.91           N  
ATOM    284  CD2 HIS A  18      -6.587   7.100 -21.826  1.00  0.91           C  
ATOM    285  CE1 HIS A  18      -6.298   4.934 -21.562  1.00  0.91           C  
ATOM    286  NE2 HIS A  18      -7.182   5.858 -21.910  1.00  0.91           N  
ATOM    287  H   HIS A  18      -2.514   9.694 -20.383  1.00  0.91           H  
ATOM    288  HA  HIS A  18      -4.856   8.459 -19.202  1.00  0.91           H  
ATOM    289 1HB  HIS A  18      -4.462   8.831 -21.681  1.00  0.91           H  
ATOM    290 2HB  HIS A  18      -3.294   7.525 -21.632  1.00  0.91           H  
ATOM    291  HD2 HIS A  18      -7.041   8.056 -22.046  1.00  0.91           H  
ATOM    292  HE1 HIS A  18      -6.480   3.859 -21.532  1.00  0.91           H  
ATOM    293  HE2 HIS A  18      -8.137   5.675 -22.194  1.00  0.91           H  
ATOM    294  N   GLY A  19      -4.183   6.177 -18.372  1.00  0.91           N  
ATOM    295  CA  GLY A  19      -3.708   4.970 -17.684  1.00  0.91           C  
ATOM    296  C   GLY A  19      -2.773   4.090 -18.535  1.00  0.91           C  
ATOM    297  O   GLY A  19      -1.816   3.516 -18.009  1.00  0.91           O  
ATOM    298  H   GLY A  19      -5.172   6.396 -18.376  1.00  0.91           H  
ATOM    299 1HA  GLY A  19      -3.200   5.251 -16.772  1.00  0.91           H  
ATOM    300 2HA  GLY A  19      -4.572   4.379 -17.380  1.00  0.91           H  
ATOM    301  N   TYR A  20      -3.007   3.988 -19.844  1.00  0.91           N  
ATOM    302  CA  TYR A  20      -2.117   3.171 -20.673  1.00  0.91           C  
ATOM    303  C   TYR A  20      -0.712   3.762 -20.752  1.00  0.91           C  
ATOM    304  O   TYR A  20       0.280   3.025 -20.831  1.00  0.91           O  
ATOM    305  CB  TYR A  20      -2.686   2.961 -22.068  1.00  0.91           C  
ATOM    306  CG  TYR A  20      -3.819   1.955 -22.103  1.00  0.91           C  
ATOM    307  CD1 TYR A  20      -4.771   2.016 -23.102  1.00  0.91           C  
ATOM    308  CD2 TYR A  20      -3.894   0.962 -21.136  1.00  0.91           C  
ATOM    309  CE1 TYR A  20      -5.797   1.091 -23.135  1.00  0.91           C  
ATOM    310  CE2 TYR A  20      -4.915   0.038 -21.173  1.00  0.91           C  
ATOM    311  CZ  TYR A  20      -5.863   0.098 -22.163  1.00  0.91           C  
ATOM    312  OH  TYR A  20      -6.883  -0.826 -22.204  1.00  0.91           O  
ATOM    313  H   TYR A  20      -3.792   4.484 -20.269  1.00  0.91           H  
ATOM    314  HA  TYR A  20      -2.025   2.193 -20.202  1.00  0.91           H  
ATOM    315 1HB  TYR A  20      -3.057   3.911 -22.457  1.00  0.91           H  
ATOM    316 2HB  TYR A  20      -1.899   2.617 -22.735  1.00  0.91           H  
ATOM    317  HD1 TYR A  20      -4.713   2.796 -23.862  1.00  0.91           H  
ATOM    318  HD2 TYR A  20      -3.144   0.908 -20.348  1.00  0.91           H  
ATOM    319  HE1 TYR A  20      -6.548   1.140 -23.923  1.00  0.91           H  
ATOM    320  HE2 TYR A  20      -4.968  -0.743 -20.417  1.00  0.91           H  
ATOM    321  HH  TYR A  20      -6.737  -1.496 -21.531  1.00  0.91           H  
ATOM    322  N   GLU A  21      -0.627   5.091 -20.797  1.00  0.92           N  
ATOM    323  CA  GLU A  21       0.654   5.764 -20.912  1.00  0.92           C  
ATOM    324  C   GLU A  21       1.359   5.671 -19.560  1.00  0.92           C  
ATOM    325  O   GLU A  21       2.577   5.495 -19.503  1.00  0.92           O  
ATOM    326  CB  GLU A  21       0.462   7.211 -21.369  1.00  0.92           C  
ATOM    327  CG  GLU A  21      -0.077   7.417 -22.799  1.00  0.92           C  
ATOM    328  CD  GLU A  21       0.842   6.951 -23.910  1.00  0.92           C  
ATOM    329  OE1 GLU A  21       1.997   7.311 -23.894  1.00  0.92           O  
ATOM    330  OE2 GLU A  21       0.381   6.233 -24.784  1.00  0.92           O  
ATOM    331  H   GLU A  21      -1.462   5.650 -20.667  1.00  0.92           H  
ATOM    332  HA  GLU A  21       1.261   5.247 -21.649  1.00  0.92           H  
ATOM    333 1HB  GLU A  21      -0.275   7.665 -20.733  1.00  0.92           H  
ATOM    334 2HB  GLU A  21       1.393   7.765 -21.255  1.00  0.92           H  
ATOM    335 1HG  GLU A  21      -1.022   6.876 -22.882  1.00  0.92           H  
ATOM    336 2HG  GLU A  21      -0.291   8.476 -22.935  1.00  0.92           H  
ATOM    337  N   LEU A  22       0.584   5.722 -18.461  1.00  0.93           N  
ATOM    338  CA  LEU A  22       1.174   5.567 -17.132  1.00  0.93           C  
ATOM    339  C   LEU A  22       1.804   4.188 -17.041  1.00  0.93           C  
ATOM    340  O   LEU A  22       2.946   4.053 -16.617  1.00  0.93           O  
ATOM    341  CB  LEU A  22       0.112   5.764 -16.027  1.00  0.93           C  
ATOM    342  CG  LEU A  22      -0.374   7.220 -15.743  1.00  0.93           C  
ATOM    343  CD1 LEU A  22      -1.598   7.215 -14.878  1.00  0.93           C  
ATOM    344  CD2 LEU A  22       0.722   7.965 -14.973  1.00  0.93           C  
ATOM    345  H   LEU A  22      -0.417   5.893 -18.566  1.00  0.93           H  
ATOM    346  HA  LEU A  22       1.954   6.310 -17.001  1.00  0.93           H  
ATOM    347 1HB  LEU A  22      -0.764   5.207 -16.318  1.00  0.93           H  
ATOM    348 2HB  LEU A  22       0.491   5.343 -15.096  1.00  0.93           H  
ATOM    349  HG  LEU A  22      -0.604   7.713 -16.674  1.00  0.93           H  
ATOM    350 1HD1 LEU A  22      -1.909   8.236 -14.679  1.00  0.93           H  
ATOM    351 2HD1 LEU A  22      -2.395   6.701 -15.370  1.00  0.93           H  
ATOM    352 3HD1 LEU A  22      -1.358   6.720 -13.957  1.00  0.93           H  
ATOM    353 1HD2 LEU A  22       0.404   8.984 -14.772  1.00  0.93           H  
ATOM    354 2HD2 LEU A  22       0.920   7.454 -14.030  1.00  0.93           H  
ATOM    355 3HD2 LEU A  22       1.613   7.980 -15.548  1.00  0.93           H  
ATOM    356  N   ARG A  23       1.107   3.167 -17.534  1.00  0.96           N  
ATOM    357  CA  ARG A  23       1.651   1.813 -17.547  1.00  0.96           C  
ATOM    358  C   ARG A  23       2.987   1.752 -18.293  1.00  0.96           C  
ATOM    359  O   ARG A  23       3.990   1.232 -17.771  1.00  0.96           O  
ATOM    360  CB  ARG A  23       0.654   0.868 -18.199  1.00  0.96           C  
ATOM    361  CG  ARG A  23       1.077  -0.565 -18.334  1.00  0.96           C  
ATOM    362  CD  ARG A  23       0.087  -1.307 -19.151  1.00  0.96           C  
ATOM    363  NE  ARG A  23      -0.022  -0.759 -20.502  1.00  0.96           N  
ATOM    364  CZ  ARG A  23      -0.968  -1.101 -21.408  1.00  0.96           C  
ATOM    365  NH1 ARG A  23      -1.864  -2.018 -21.124  1.00  0.96           N  
ATOM    366  NH2 ARG A  23      -0.992  -0.510 -22.586  1.00  0.96           N  
ATOM    367  H   ARG A  23       0.157   3.325 -17.874  1.00  0.96           H  
ATOM    368  HA  ARG A  23       1.814   1.496 -16.519  1.00  0.96           H  
ATOM    369 1HB  ARG A  23      -0.276   0.883 -17.652  1.00  0.96           H  
ATOM    370 2HB  ARG A  23       0.434   1.217 -19.195  1.00  0.96           H  
ATOM    371 1HG  ARG A  23       2.049  -0.618 -18.824  1.00  0.96           H  
ATOM    372 2HG  ARG A  23       1.135  -1.032 -17.345  1.00  0.96           H  
ATOM    373 1HD  ARG A  23       0.366  -2.357 -19.220  1.00  0.96           H  
ATOM    374 2HD  ARG A  23      -0.874  -1.212 -18.677  1.00  0.96           H  
ATOM    375  HE  ARG A  23       0.642  -0.037 -20.767  1.00  0.96           H  
ATOM    376 1HH1 ARG A  23      -1.843  -2.482 -20.230  1.00  0.96           H  
ATOM    377 2HH1 ARG A  23      -2.567  -2.265 -21.807  1.00  0.96           H  
ATOM    378 1HH2 ARG A  23      -0.303   0.197 -22.808  1.00  0.96           H  
ATOM    379 2HH2 ARG A  23      -1.697  -0.761 -23.263  1.00  0.96           H  
ATOM    380  N   LYS A  24       3.012   2.295 -19.518  1.00  1.03           N  
ATOM    381  CA  LYS A  24       4.231   2.265 -20.320  1.00  1.03           C  
ATOM    382  C   LYS A  24       5.379   3.053 -19.687  1.00  1.03           C  
ATOM    383  O   LYS A  24       6.531   2.597 -19.705  1.00  1.03           O  
ATOM    384  CB  LYS A  24       3.947   2.793 -21.729  1.00  1.03           C  
ATOM    385  CG  LYS A  24       3.110   1.853 -22.587  1.00  1.03           C  
ATOM    386  CD  LYS A  24       3.032   2.337 -24.023  1.00  1.03           C  
ATOM    387  CE  LYS A  24       2.158   3.568 -24.120  1.00  1.03           C  
ATOM    388  NZ  LYS A  24       1.951   4.015 -25.526  1.00  1.03           N  
ATOM    389  H   LYS A  24       2.162   2.715 -19.905  1.00  1.03           H  
ATOM    390  HA  LYS A  24       4.553   1.227 -20.404  1.00  1.03           H  
ATOM    391 1HB  LYS A  24       3.411   3.744 -21.652  1.00  1.03           H  
ATOM    392 2HB  LYS A  24       4.886   2.985 -22.244  1.00  1.03           H  
ATOM    393 1HG  LYS A  24       3.547   0.855 -22.566  1.00  1.03           H  
ATOM    394 2HG  LYS A  24       2.103   1.798 -22.175  1.00  1.03           H  
ATOM    395 1HD  LYS A  24       4.031   2.581 -24.384  1.00  1.03           H  
ATOM    396 2HD  LYS A  24       2.614   1.554 -24.653  1.00  1.03           H  
ATOM    397 1HE  LYS A  24       1.186   3.350 -23.673  1.00  1.03           H  
ATOM    398 2HE  LYS A  24       2.626   4.380 -23.562  1.00  1.03           H  
ATOM    399 1HZ  LYS A  24       1.351   4.853 -25.482  1.00  1.03           H  
ATOM    400 2HZ  LYS A  24       2.833   4.251 -25.947  1.00  1.03           H  
ATOM    401 3HZ  LYS A  24       1.499   3.299 -26.062  1.00  1.03           H  
ATOM    402  N   ARG A  25       5.072   4.216 -19.101  1.00  1.14           N  
ATOM    403  CA  ARG A  25       6.100   5.032 -18.470  1.00  1.14           C  
ATOM    404  C   ARG A  25       6.629   4.381 -17.208  1.00  1.14           C  
ATOM    405  O   ARG A  25       7.836   4.395 -16.958  1.00  1.14           O  
ATOM    406  CB  ARG A  25       5.583   6.407 -18.122  1.00  1.14           C  
ATOM    407  CG  ARG A  25       5.332   7.364 -19.267  1.00  1.14           C  
ATOM    408  CD  ARG A  25       6.595   7.811 -19.894  1.00  1.14           C  
ATOM    409  NE  ARG A  25       7.494   8.439 -18.923  1.00  1.14           N  
ATOM    410  CZ  ARG A  25       7.440   9.726 -18.518  1.00  1.14           C  
ATOM    411  NH1 ARG A  25       6.524  10.540 -18.991  1.00  1.14           N  
ATOM    412  NH2 ARG A  25       8.315  10.166 -17.634  1.00  1.14           N  
ATOM    413  H   ARG A  25       4.111   4.555 -19.114  1.00  1.14           H  
ATOM    414  HA  ARG A  25       6.925   5.145 -19.172  1.00  1.14           H  
ATOM    415 1HB  ARG A  25       4.632   6.290 -17.610  1.00  1.14           H  
ATOM    416 2HB  ARG A  25       6.272   6.877 -17.440  1.00  1.14           H  
ATOM    417 1HG  ARG A  25       4.718   6.875 -20.024  1.00  1.14           H  
ATOM    418 2HG  ARG A  25       4.815   8.239 -18.894  1.00  1.14           H  
ATOM    419 1HD  ARG A  25       7.106   6.953 -20.328  1.00  1.14           H  
ATOM    420 2HD  ARG A  25       6.374   8.537 -20.674  1.00  1.14           H  
ATOM    421  HE  ARG A  25       8.218   7.859 -18.523  1.00  1.14           H  
ATOM    422 1HH1 ARG A  25       5.854  10.209 -19.668  1.00  1.14           H  
ATOM    423 2HH1 ARG A  25       6.496  11.506 -18.672  1.00  1.14           H  
ATOM    424 1HH2 ARG A  25       9.016   9.548 -17.265  1.00  1.14           H  
ATOM    425 2HH2 ARG A  25       8.272  11.139 -17.298  1.00  1.14           H  
ATOM    426  N   LEU A  26       5.746   3.753 -16.430  1.00  1.31           N  
ATOM    427  CA  LEU A  26       6.205   3.096 -15.226  1.00  1.31           C  
ATOM    428  C   LEU A  26       7.172   1.999 -15.612  1.00  1.31           C  
ATOM    429  O   LEU A  26       8.267   1.917 -15.070  1.00  1.31           O  
ATOM    430  CB  LEU A  26       5.019   2.476 -14.458  1.00  1.31           C  
ATOM    431  CG  LEU A  26       4.041   3.437 -13.743  1.00  1.31           C  
ATOM    432  CD1 LEU A  26       2.822   2.666 -13.259  1.00  1.31           C  
ATOM    433  CD2 LEU A  26       4.725   4.058 -12.595  1.00  1.31           C  
ATOM    434  H   LEU A  26       4.754   3.757 -16.657  1.00  1.31           H  
ATOM    435  HA  LEU A  26       6.717   3.820 -14.595  1.00  1.31           H  
ATOM    436 1HB  LEU A  26       4.427   1.898 -15.171  1.00  1.31           H  
ATOM    437 2HB  LEU A  26       5.404   1.793 -13.719  1.00  1.31           H  
ATOM    438  HG  LEU A  26       3.722   4.205 -14.415  1.00  1.31           H  
ATOM    439 1HD1 LEU A  26       2.141   3.350 -12.754  1.00  1.31           H  
ATOM    440 2HD1 LEU A  26       2.317   2.216 -14.114  1.00  1.31           H  
ATOM    441 3HD1 LEU A  26       3.131   1.886 -12.567  1.00  1.31           H  
ATOM    442 1HD2 LEU A  26       4.034   4.737 -12.092  1.00  1.31           H  
ATOM    443 2HD2 LEU A  26       5.039   3.280 -11.905  1.00  1.31           H  
ATOM    444 3HD2 LEU A  26       5.595   4.614 -12.946  1.00  1.31           H  
ATOM    445  N   THR A  27       6.848   1.234 -16.649  1.00  1.53           N  
ATOM    446  CA  THR A  27       7.745   0.165 -17.041  1.00  1.53           C  
ATOM    447  C   THR A  27       9.096   0.723 -17.505  1.00  1.53           C  
ATOM    448  O   THR A  27      10.158   0.253 -17.082  1.00  1.53           O  
ATOM    449  CB  THR A  27       7.119  -0.687 -18.155  1.00  1.53           C  
ATOM    450  OG1 THR A  27       5.892  -1.266 -17.680  1.00  1.53           O  
ATOM    451  CG2 THR A  27       8.087  -1.800 -18.536  1.00  1.53           C  
ATOM    452  H   THR A  27       5.948   1.350 -17.122  1.00  1.53           H  
ATOM    453  HA  THR A  27       7.921  -0.474 -16.176  1.00  1.53           H  
ATOM    454  HB  THR A  27       6.908  -0.061 -19.025  1.00  1.53           H  
ATOM    455  HG1 THR A  27       5.226  -0.553 -17.575  1.00  1.53           H  
ATOM    456 1HG2 THR A  27       7.647  -2.411 -19.322  1.00  1.53           H  
ATOM    457 2HG2 THR A  27       9.018  -1.360 -18.893  1.00  1.53           H  
ATOM    458 3HG2 THR A  27       8.292  -2.420 -17.664  1.00  1.53           H  
ATOM    459  N   GLY A  28       9.064   1.767 -18.337  1.00  1.80           N  
ATOM    460  CA  GLY A  28      10.288   2.376 -18.849  1.00  1.80           C  
ATOM    461  C   GLY A  28      11.225   2.907 -17.753  1.00  1.80           C  
ATOM    462  O   GLY A  28      12.449   2.860 -17.904  1.00  1.80           O  
ATOM    463  H   GLY A  28       8.163   2.129 -18.656  1.00  1.80           H  
ATOM    464 1HA  GLY A  28      10.819   1.647 -19.459  1.00  1.80           H  
ATOM    465 2HA  GLY A  28      10.014   3.198 -19.511  1.00  1.80           H  
ATOM    466  N   LEU A  29      10.651   3.403 -16.656  1.00  2.09           N  
ATOM    467  CA  LEU A  29      11.424   3.955 -15.548  1.00  2.09           C  
ATOM    468  C   LEU A  29      11.764   2.953 -14.444  1.00  2.09           C  
ATOM    469  O   LEU A  29      12.770   3.108 -13.751  1.00  2.09           O  
ATOM    470  CB  LEU A  29      10.643   5.106 -14.934  1.00  2.09           C  
ATOM    471  CG  LEU A  29      10.379   6.271 -15.871  1.00  2.09           C  
ATOM    472  CD1 LEU A  29       9.504   7.274 -15.168  1.00  2.09           C  
ATOM    473  CD2 LEU A  29      11.703   6.883 -16.299  1.00  2.09           C  
ATOM    474  H   LEU A  29       9.631   3.442 -16.613  1.00  2.09           H  
ATOM    475  HA  LEU A  29      12.358   4.339 -15.952  1.00  2.09           H  
ATOM    476 1HB  LEU A  29       9.672   4.716 -14.609  1.00  2.09           H  
ATOM    477 2HB  LEU A  29      11.178   5.474 -14.064  1.00  2.09           H  
ATOM    478  HG  LEU A  29       9.846   5.917 -16.751  1.00  2.09           H  
ATOM    479 1HD1 LEU A  29       9.294   8.107 -15.828  1.00  2.09           H  
ATOM    480 2HD1 LEU A  29       8.570   6.785 -14.885  1.00  2.09           H  
ATOM    481 3HD1 LEU A  29      10.010   7.637 -14.275  1.00  2.09           H  
ATOM    482 1HD2 LEU A  29      11.505   7.704 -16.969  1.00  2.09           H  
ATOM    483 2HD2 LEU A  29      12.244   7.247 -15.425  1.00  2.09           H  
ATOM    484 3HD2 LEU A  29      12.305   6.131 -16.813  1.00  2.09           H  
ATOM    485  N   LEU A  30      10.919   1.953 -14.253  1.00  2.40           N  
ATOM    486  CA  LEU A  30      11.098   0.988 -13.180  1.00  2.40           C  
ATOM    487  C   LEU A  30      11.883  -0.261 -13.587  1.00  2.40           C  
ATOM    488  O   LEU A  30      12.519  -0.904 -12.743  1.00  2.40           O  
ATOM    489  CB  LEU A  30       9.733   0.583 -12.657  1.00  2.40           C  
ATOM    490  CG  LEU A  30       8.895   1.718 -12.042  1.00  2.40           C  
ATOM    491  CD1 LEU A  30       7.571   1.176 -11.667  1.00  2.40           C  
ATOM    492  CD2 LEU A  30       9.599   2.288 -10.843  1.00  2.40           C  
ATOM    493  H   LEU A  30      10.092   1.872 -14.837  1.00  2.40           H  
ATOM    494  HA  LEU A  30      11.642   1.478 -12.376  1.00  2.40           H  
ATOM    495 1HB  LEU A  30       9.165   0.155 -13.483  1.00  2.40           H  
ATOM    496 2HB  LEU A  30       9.864  -0.170 -11.944  1.00  2.40           H  
ATOM    497  HG  LEU A  30       8.748   2.505 -12.775  1.00  2.40           H  
ATOM    498 1HD1 LEU A  30       6.961   1.968 -11.243  1.00  2.40           H  
ATOM    499 2HD1 LEU A  30       7.086   0.765 -12.546  1.00  2.40           H  
ATOM    500 3HD1 LEU A  30       7.715   0.396 -10.938  1.00  2.40           H  
ATOM    501 1HD2 LEU A  30       8.995   3.090 -10.416  1.00  2.40           H  
ATOM    502 2HD2 LEU A  30       9.742   1.507 -10.102  1.00  2.40           H  
ATOM    503 3HD2 LEU A  30      10.569   2.684 -11.148  1.00  2.40           H  
ATOM    504  N   GLY A  31      11.824  -0.623 -14.866  1.00  2.64           N  
ATOM    505  CA  GLY A  31      12.486  -1.822 -15.342  1.00  2.64           C  
ATOM    506  C   GLY A  31      11.602  -3.009 -15.030  1.00  2.64           C  
ATOM    507  O   GLY A  31      10.539  -2.853 -14.431  1.00  2.64           O  
ATOM    508  H   GLY A  31      11.282  -0.082 -15.538  1.00  2.64           H  
ATOM    509 1HA  GLY A  31      12.651  -1.748 -16.418  1.00  2.64           H  
ATOM    510 2HA  GLY A  31      13.457  -1.931 -14.861  1.00  2.64           H  
ATOM    511  N   ALA A  32      12.042  -4.206 -15.398  1.00  2.75           N  
ATOM    512  CA  ALA A  32      11.231  -5.396 -15.158  1.00  2.75           C  
ATOM    513  C   ALA A  32      10.918  -5.624 -13.671  1.00  2.75           C  
ATOM    514  O   ALA A  32       9.810  -6.021 -13.320  1.00  2.75           O  
ATOM    515  CB  ALA A  32      11.951  -6.618 -15.706  1.00  2.75           C  
ATOM    516  H   ALA A  32      12.928  -4.289 -15.875  1.00  2.75           H  
ATOM    517  HA  ALA A  32      10.285  -5.268 -15.685  1.00  2.75           H  
ATOM    518 1HB  ALA A  32      11.330  -7.503 -15.561  1.00  2.75           H  
ATOM    519 2HB  ALA A  32      12.148  -6.485 -16.771  1.00  2.75           H  
ATOM    520 3HB  ALA A  32      12.889  -6.752 -15.185  1.00  2.75           H  
ATOM    521  N   PHE A  33      11.872  -5.306 -12.796  1.00  2.68           N  
ATOM    522  CA  PHE A  33      11.775  -5.572 -11.356  1.00  2.68           C  
ATOM    523  C   PHE A  33      10.503  -5.033 -10.696  1.00  2.68           C  
ATOM    524  O   PHE A  33       9.862  -5.745  -9.924  1.00  2.68           O  
ATOM    525  CB  PHE A  33      13.044  -5.052 -10.674  1.00  2.68           C  
ATOM    526  CG  PHE A  33      13.137  -5.206  -9.174  1.00  2.68           C  
ATOM    527  CD1 PHE A  33      13.347  -6.453  -8.594  1.00  2.68           C  
ATOM    528  CD2 PHE A  33      13.098  -4.101  -8.350  1.00  2.68           C  
ATOM    529  CE1 PHE A  33      13.477  -6.585  -7.218  1.00  2.68           C  
ATOM    530  CE2 PHE A  33      13.227  -4.223  -6.979  1.00  2.68           C  
ATOM    531  CZ  PHE A  33      13.414  -5.468  -6.412  1.00  2.68           C  
ATOM    532  H   PHE A  33      12.725  -4.908 -13.156  1.00  2.68           H  
ATOM    533  HA  PHE A  33      11.767  -6.654 -11.227  1.00  2.68           H  
ATOM    534 1HB  PHE A  33      13.871  -5.559 -11.101  1.00  2.68           H  
ATOM    535 2HB  PHE A  33      13.162  -3.993 -10.908  1.00  2.68           H  
ATOM    536  HD1 PHE A  33      13.403  -7.333  -9.234  1.00  2.68           H  
ATOM    537  HD2 PHE A  33      12.969  -3.120  -8.801  1.00  2.68           H  
ATOM    538  HE1 PHE A  33      13.635  -7.573  -6.770  1.00  2.68           H  
ATOM    539  HE2 PHE A  33      13.189  -3.340  -6.345  1.00  2.68           H  
ATOM    540  HZ  PHE A  33      13.519  -5.568  -5.331  1.00  2.68           H  
ATOM    541  N   ARG A  34      10.150  -3.782 -10.964  1.00  2.44           N  
ATOM    542  CA  ARG A  34       8.933  -3.201 -10.398  1.00  2.44           C  
ATOM    543  C   ARG A  34       7.920  -2.862 -11.477  1.00  2.44           C  
ATOM    544  O   ARG A  34       7.072  -2.001 -11.271  1.00  2.44           O  
ATOM    545  CB  ARG A  34       9.217  -1.946  -9.598  1.00  2.44           C  
ATOM    546  CG  ARG A  34       9.951  -2.112  -8.344  1.00  2.44           C  
ATOM    547  CD  ARG A  34      10.263  -0.789  -7.765  1.00  2.44           C  
ATOM    548  NE  ARG A  34      11.120  -0.893  -6.616  1.00  2.44           N  
ATOM    549  CZ  ARG A  34      10.720  -0.966  -5.338  1.00  2.44           C  
ATOM    550  NH1 ARG A  34       9.449  -0.926  -5.013  1.00  2.44           N  
ATOM    551  NH2 ARG A  34      11.634  -1.076  -4.414  1.00  2.44           N  
ATOM    552  H   ARG A  34      10.713  -3.233 -11.604  1.00  2.44           H  
ATOM    553  HA  ARG A  34       8.478  -3.932  -9.730  1.00  2.44           H  
ATOM    554 1HB  ARG A  34       9.825  -1.297 -10.174  1.00  2.44           H  
ATOM    555 2HB  ARG A  34       8.284  -1.427  -9.377  1.00  2.44           H  
ATOM    556 1HG  ARG A  34       9.352  -2.681  -7.633  1.00  2.44           H  
ATOM    557 2HG  ARG A  34      10.853  -2.624  -8.543  1.00  2.44           H  
ATOM    558 1HD  ARG A  34      10.770  -0.178  -8.512  1.00  2.44           H  
ATOM    559 2HD  ARG A  34       9.338  -0.297  -7.460  1.00  2.44           H  
ATOM    560  HE  ARG A  34      12.115  -0.928  -6.788  1.00  2.44           H  
ATOM    561 1HH1 ARG A  34       8.737  -0.842  -5.731  1.00  2.44           H  
ATOM    562 2HH1 ARG A  34       9.176  -0.998  -4.042  1.00  2.44           H  
ATOM    563 1HH2 ARG A  34      12.604  -1.134  -4.690  1.00  2.44           H  
ATOM    564 2HH2 ARG A  34      11.374  -1.091  -3.419  1.00  2.44           H  
ATOM    565  N   ALA A  35       8.013  -3.491 -12.644  1.00  2.09           N  
ATOM    566  CA  ALA A  35       7.064  -3.158 -13.695  1.00  2.09           C  
ATOM    567  C   ALA A  35       5.658  -3.467 -13.209  1.00  2.09           C  
ATOM    568  O   ALA A  35       5.438  -4.479 -12.540  1.00  2.09           O  
ATOM    569  CB  ALA A  35       7.373  -3.928 -14.966  1.00  2.09           C  
ATOM    570  H   ALA A  35       8.712  -4.222 -12.798  1.00  2.09           H  
ATOM    571  HA  ALA A  35       7.130  -2.088 -13.898  1.00  2.09           H  
ATOM    572 1HB  ALA A  35       6.653  -3.655 -15.739  1.00  2.09           H  
ATOM    573 2HB  ALA A  35       8.373  -3.683 -15.302  1.00  2.09           H  
ATOM    574 3HB  ALA A  35       7.312  -4.996 -14.767  1.00  2.09           H  
ATOM    575  N   PHE A  36       4.693  -2.621 -13.559  1.00  1.72           N  
ATOM    576  CA  PHE A  36       3.324  -2.877 -13.138  1.00  1.72           C  
ATOM    577  C   PHE A  36       2.390  -3.176 -14.300  1.00  1.72           C  
ATOM    578  O   PHE A  36       2.344  -2.434 -15.284  1.00  1.72           O  
ATOM    579  CB  PHE A  36       2.764  -1.685 -12.366  1.00  1.72           C  
ATOM    580  CG  PHE A  36       3.443  -1.404 -11.046  1.00  1.72           C  
ATOM    581  CD1 PHE A  36       4.458  -0.458 -10.938  1.00  1.72           C  
ATOM    582  CD2 PHE A  36       3.067  -2.093  -9.903  1.00  1.72           C  
ATOM    583  CE1 PHE A  36       5.057  -0.204  -9.704  1.00  1.72           C  
ATOM    584  CE2 PHE A  36       3.677  -1.845  -8.685  1.00  1.72           C  
ATOM    585  CZ  PHE A  36       4.669  -0.897  -8.590  1.00  1.72           C  
ATOM    586  H   PHE A  36       4.910  -1.801 -14.106  1.00  1.72           H  
ATOM    587  HA  PHE A  36       3.318  -3.742 -12.476  1.00  1.72           H  
ATOM    588 1HB  PHE A  36       2.839  -0.790 -12.981  1.00  1.72           H  
ATOM    589 2HB  PHE A  36       1.702  -1.851 -12.173  1.00  1.72           H  
ATOM    590  HD1 PHE A  36       4.772   0.091 -11.821  1.00  1.72           H  
ATOM    591  HD2 PHE A  36       2.276  -2.842  -9.974  1.00  1.72           H  
ATOM    592  HE1 PHE A  36       5.835   0.539  -9.614  1.00  1.72           H  
ATOM    593  HE2 PHE A  36       3.373  -2.395  -7.791  1.00  1.72           H  
ATOM    594  HZ  PHE A  36       5.142  -0.701  -7.624  1.00  1.72           H  
ATOM    595  N   SER A  37       1.616  -4.249 -14.165  1.00  1.39           N  
ATOM    596  CA  SER A  37       0.630  -4.597 -15.177  1.00  1.39           C  
ATOM    597  C   SER A  37      -0.570  -3.670 -15.052  1.00  1.39           C  
ATOM    598  O   SER A  37      -0.832  -3.125 -13.967  1.00  1.39           O  
ATOM    599  CB  SER A  37       0.204  -6.047 -15.018  1.00  1.39           C  
ATOM    600  OG  SER A  37      -0.491  -6.245 -13.817  1.00  1.39           O  
ATOM    601  H   SER A  37       1.718  -4.829 -13.342  1.00  1.39           H  
ATOM    602  HA  SER A  37       1.075  -4.462 -16.164  1.00  1.39           H  
ATOM    603 1HB  SER A  37      -0.429  -6.333 -15.857  1.00  1.39           H  
ATOM    604 2HB  SER A  37       1.084  -6.688 -15.041  1.00  1.39           H  
ATOM    605  HG  SER A  37      -0.733  -7.179 -13.802  1.00  1.39           H  
ATOM    606  N   TYR A  38      -1.387  -3.592 -16.112  1.00  1.14           N  
ATOM    607  CA  TYR A  38      -2.578  -2.742 -16.072  1.00  1.14           C  
ATOM    608  C   TYR A  38      -3.538  -3.221 -14.988  1.00  1.14           C  
ATOM    609  O   TYR A  38      -4.275  -2.434 -14.391  1.00  1.14           O  
ATOM    610  CB  TYR A  38      -3.288  -2.699 -17.427  1.00  1.14           C  
ATOM    611  CG  TYR A  38      -4.268  -1.528 -17.522  1.00  1.14           C  
ATOM    612  CD1 TYR A  38      -3.758  -0.229 -17.537  1.00  1.14           C  
ATOM    613  CD2 TYR A  38      -5.639  -1.731 -17.615  1.00  1.14           C  
ATOM    614  CE1 TYR A  38      -4.601   0.852 -17.633  1.00  1.14           C  
ATOM    615  CE2 TYR A  38      -6.491  -0.635 -17.721  1.00  1.14           C  
ATOM    616  CZ  TYR A  38      -5.970   0.653 -17.727  1.00  1.14           C  
ATOM    617  OH  TYR A  38      -6.812   1.739 -17.830  1.00  1.14           O  
ATOM    618  H   TYR A  38      -1.149  -4.083 -16.960  1.00  1.14           H  
ATOM    619  HA  TYR A  38      -2.267  -1.732 -15.834  1.00  1.14           H  
ATOM    620 1HB  TYR A  38      -2.574  -2.622 -18.228  1.00  1.14           H  
ATOM    621 2HB  TYR A  38      -3.848  -3.622 -17.575  1.00  1.14           H  
ATOM    622  HD1 TYR A  38      -2.684  -0.066 -17.467  1.00  1.14           H  
ATOM    623  HD2 TYR A  38      -6.045  -2.743 -17.608  1.00  1.14           H  
ATOM    624  HE1 TYR A  38      -4.194   1.853 -17.637  1.00  1.14           H  
ATOM    625  HE2 TYR A  38      -7.568  -0.787 -17.795  1.00  1.14           H  
ATOM    626  HH  TYR A  38      -7.721   1.432 -17.892  1.00  1.14           H  
ATOM    627  N   GLY A  39      -3.514  -4.526 -14.717  1.00  0.97           N  
ATOM    628  CA  GLY A  39      -4.359  -5.147 -13.706  1.00  0.97           C  
ATOM    629  C   GLY A  39      -4.061  -4.653 -12.283  1.00  0.97           C  
ATOM    630  O   GLY A  39      -4.873  -4.861 -11.381  1.00  0.97           O  
ATOM    631  H   GLY A  39      -2.876  -5.108 -15.239  1.00  0.97           H  
ATOM    632 1HA  GLY A  39      -5.403  -4.947 -13.946  1.00  0.97           H  
ATOM    633 2HA  GLY A  39      -4.228  -6.228 -13.748  1.00  0.97           H  
ATOM    634  N   SER A  40      -2.893  -4.034 -12.061  1.00  0.85           N  
ATOM    635  CA  SER A  40      -2.578  -3.485 -10.747  1.00  0.85           C  
ATOM    636  C   SER A  40      -2.695  -1.958 -10.811  1.00  0.85           C  
ATOM    637  O   SER A  40      -3.139  -1.307  -9.855  1.00  0.85           O  
ATOM    638  CB  SER A  40      -1.178  -3.902 -10.324  1.00  0.85           C  
ATOM    639  OG  SER A  40      -0.199  -3.355 -11.166  1.00  0.85           O  
ATOM    640  H   SER A  40      -2.230  -3.901 -12.820  1.00  0.85           H  
ATOM    641  HA  SER A  40      -3.297  -3.859 -10.020  1.00  0.85           H  
ATOM    642 1HB  SER A  40      -0.995  -3.592  -9.298  1.00  0.85           H  
ATOM    643 2HB  SER A  40      -1.111  -4.987 -10.357  1.00  0.85           H  
ATOM    644  HG  SER A  40      -0.562  -3.398 -12.077  1.00  0.85           H  
ATOM    645  N   LEU A  41      -2.355  -1.397 -11.976  1.00  0.78           N  
ATOM    646  CA  LEU A  41      -2.398   0.038 -12.197  1.00  0.78           C  
ATOM    647  C   LEU A  41      -3.804   0.586 -12.178  1.00  0.78           C  
ATOM    648  O   LEU A  41      -4.072   1.578 -11.507  1.00  0.78           O  
ATOM    649  CB  LEU A  41      -1.758   0.406 -13.521  1.00  0.78           C  
ATOM    650  CG  LEU A  41      -1.843   1.883 -13.868  1.00  0.78           C  
ATOM    651  CD1 LEU A  41      -1.149   2.680 -12.819  1.00  0.78           C  
ATOM    652  CD2 LEU A  41      -1.238   2.115 -15.200  1.00  0.78           C  
ATOM    653  H   LEU A  41      -2.008  -1.990 -12.729  1.00  0.78           H  
ATOM    654  HA  LEU A  41      -1.837   0.517 -11.397  1.00  0.78           H  
ATOM    655 1HB  LEU A  41      -0.710   0.100 -13.514  1.00  0.78           H  
ATOM    656 2HB  LEU A  41      -2.270  -0.132 -14.301  1.00  0.78           H  
ATOM    657  HG  LEU A  41      -2.883   2.184 -13.891  1.00  0.78           H  
ATOM    658 1HD1 LEU A  41      -1.221   3.743 -13.055  1.00  0.78           H  
ATOM    659 2HD1 LEU A  41      -1.636   2.478 -11.874  1.00  0.78           H  
ATOM    660 3HD1 LEU A  41      -0.108   2.388 -12.767  1.00  0.78           H  
ATOM    661 1HD2 LEU A  41      -1.313   3.163 -15.449  1.00  0.78           H  
ATOM    662 2HD2 LEU A  41      -0.196   1.814 -15.176  1.00  0.78           H  
ATOM    663 3HD2 LEU A  41      -1.775   1.531 -15.940  1.00  0.78           H  
ATOM    664  N   TYR A  42      -4.700  -0.029 -12.939  1.00  0.73           N  
ATOM    665  CA  TYR A  42      -6.049   0.478 -13.003  1.00  0.73           C  
ATOM    666  C   TYR A  42      -6.678   0.573 -11.611  1.00  0.73           C  
ATOM    667  O   TYR A  42      -7.143   1.656 -11.259  1.00  0.73           O  
ATOM    668  CB  TYR A  42      -6.868  -0.284 -14.048  1.00  0.73           C  
ATOM    669  CG  TYR A  42      -8.336   0.055 -14.093  1.00  0.73           C  
ATOM    670  CD1 TYR A  42      -8.760   1.201 -14.737  1.00  0.73           C  
ATOM    671  CD2 TYR A  42      -9.264  -0.793 -13.505  1.00  0.73           C  
ATOM    672  CE1 TYR A  42     -10.110   1.499 -14.795  1.00  0.73           C  
ATOM    673  CE2 TYR A  42     -10.605  -0.499 -13.562  1.00  0.73           C  
ATOM    674  CZ  TYR A  42     -11.033   0.638 -14.204  1.00  0.73           C  
ATOM    675  OH  TYR A  42     -12.381   0.919 -14.270  1.00  0.73           O  
ATOM    676  H   TYR A  42      -4.448  -0.855 -13.478  1.00  0.73           H  
ATOM    677  HA  TYR A  42      -5.990   1.500 -13.380  1.00  0.73           H  
ATOM    678 1HB  TYR A  42      -6.463  -0.005 -14.999  1.00  0.73           H  
ATOM    679 2HB  TYR A  42      -6.737  -1.346 -13.996  1.00  0.73           H  
ATOM    680  HD1 TYR A  42      -8.030   1.866 -15.202  1.00  0.73           H  
ATOM    681  HD2 TYR A  42      -8.937  -1.696 -13.001  1.00  0.73           H  
ATOM    682  HE1 TYR A  42     -10.447   2.400 -15.305  1.00  0.73           H  
ATOM    683  HE2 TYR A  42     -11.329  -1.171 -13.101  1.00  0.73           H  
ATOM    684  HH  TYR A  42     -12.507   1.801 -14.626  1.00  0.73           H  
ATOM    685  N   PRO A  43      -6.782  -0.502 -10.793  1.00  0.70           N  
ATOM    686  CA  PRO A  43      -7.268  -0.416  -9.432  1.00  0.70           C  
ATOM    687  C   PRO A  43      -6.554   0.662  -8.621  1.00  0.70           C  
ATOM    688  O   PRO A  43      -7.199   1.372  -7.842  1.00  0.70           O  
ATOM    689  CB  PRO A  43      -6.959  -1.809  -8.889  1.00  0.70           C  
ATOM    690  CG  PRO A  43      -7.055  -2.693 -10.088  1.00  0.70           C  
ATOM    691  CD  PRO A  43      -6.447  -1.881 -11.207  1.00  0.70           C  
ATOM    692  HA  PRO A  43      -8.351  -0.236  -9.452  1.00  0.70           H  
ATOM    693 1HB  PRO A  43      -5.951  -1.821  -8.441  1.00  0.70           H  
ATOM    694 2HB  PRO A  43      -7.670  -2.074  -8.097  1.00  0.70           H  
ATOM    695 1HG  PRO A  43      -6.507  -3.629  -9.908  1.00  0.70           H  
ATOM    696 2HG  PRO A  43      -8.100  -2.967 -10.280  1.00  0.70           H  
ATOM    697 1HD  PRO A  43      -5.382  -2.039 -11.251  1.00  0.70           H  
ATOM    698 2HD  PRO A  43      -6.935  -2.191 -12.093  1.00  0.70           H  
ATOM    699  N   ALA A  44      -5.236   0.849  -8.826  1.00  0.68           N  
ATOM    700  CA  ALA A  44      -4.555   1.900  -8.085  1.00  0.68           C  
ATOM    701  C   ALA A  44      -5.103   3.257  -8.478  1.00  0.68           C  
ATOM    702  O   ALA A  44      -5.399   4.086  -7.619  1.00  0.68           O  
ATOM    703  CB  ALA A  44      -3.062   1.847  -8.332  1.00  0.68           C  
ATOM    704  H   ALA A  44      -4.683   0.252  -9.446  1.00  0.68           H  
ATOM    705  HA  ALA A  44      -4.747   1.747  -7.023  1.00  0.68           H  
ATOM    706 1HB  ALA A  44      -2.562   2.624  -7.755  1.00  0.68           H  
ATOM    707 2HB  ALA A  44      -2.701   0.872  -8.032  1.00  0.68           H  
ATOM    708 3HB  ALA A  44      -2.857   1.999  -9.385  1.00  0.68           H  
ATOM    709  N   LEU A  45      -5.315   3.463  -9.775  1.00  0.65           N  
ATOM    710  CA  LEU A  45      -5.841   4.729 -10.253  1.00  0.65           C  
ATOM    711  C   LEU A  45      -7.260   4.942  -9.755  1.00  0.65           C  
ATOM    712  O   LEU A  45      -7.634   6.046  -9.356  1.00  0.65           O  
ATOM    713  CB  LEU A  45      -5.779   4.770 -11.783  1.00  0.65           C  
ATOM    714  CG  LEU A  45      -4.367   4.853 -12.343  1.00  0.65           C  
ATOM    715  CD1 LEU A  45      -4.381   4.682 -13.852  1.00  0.65           C  
ATOM    716  CD2 LEU A  45      -3.790   6.182 -11.965  1.00  0.65           C  
ATOM    717  H   LEU A  45      -5.070   2.732 -10.443  1.00  0.65           H  
ATOM    718  HA  LEU A  45      -5.213   5.528  -9.862  1.00  0.65           H  
ATOM    719 1HB  LEU A  45      -6.241   3.869 -12.176  1.00  0.65           H  
ATOM    720 2HB  LEU A  45      -6.342   5.634 -12.137  1.00  0.65           H  
ATOM    721  HG  LEU A  45      -3.761   4.058 -11.914  1.00  0.65           H  
ATOM    722 1HD1 LEU A  45      -3.364   4.737 -14.228  1.00  0.65           H  
ATOM    723 2HD1 LEU A  45      -4.807   3.710 -14.101  1.00  0.65           H  
ATOM    724 3HD1 LEU A  45      -4.977   5.463 -14.300  1.00  0.65           H  
ATOM    725 1HD2 LEU A  45      -2.788   6.242 -12.336  1.00  0.65           H  
ATOM    726 2HD2 LEU A  45      -4.392   6.980 -12.398  1.00  0.65           H  
ATOM    727 3HD2 LEU A  45      -3.784   6.274 -10.879  1.00  0.65           H  
ATOM    728  N   ARG A  46      -8.051   3.870  -9.707  1.00  0.64           N  
ATOM    729  CA  ARG A  46      -9.419   4.009  -9.231  1.00  0.64           C  
ATOM    730  C   ARG A  46      -9.424   4.396  -7.751  1.00  0.64           C  
ATOM    731  O   ARG A  46     -10.217   5.241  -7.325  1.00  0.64           O  
ATOM    732  CB  ARG A  46     -10.192   2.717  -9.450  1.00  0.64           C  
ATOM    733  CG  ARG A  46     -10.480   2.384 -10.921  1.00  0.64           C  
ATOM    734  CD  ARG A  46     -11.407   3.372 -11.549  1.00  0.64           C  
ATOM    735  NE  ARG A  46     -12.752   3.303 -10.972  1.00  0.64           N  
ATOM    736  CZ  ARG A  46     -13.722   4.223 -11.162  1.00  0.64           C  
ATOM    737  NH1 ARG A  46     -13.495   5.271 -11.921  1.00  0.64           N  
ATOM    738  NH2 ARG A  46     -14.903   4.070 -10.585  1.00  0.64           N  
ATOM    739  H   ARG A  46      -7.707   2.972 -10.047  1.00  0.64           H  
ATOM    740  HA  ARG A  46      -9.904   4.802  -9.800  1.00  0.64           H  
ATOM    741 1HB  ARG A  46      -9.626   1.887  -9.032  1.00  0.64           H  
ATOM    742 2HB  ARG A  46     -11.142   2.765  -8.924  1.00  0.64           H  
ATOM    743 1HG  ARG A  46      -9.547   2.397 -11.482  1.00  0.64           H  
ATOM    744 2HG  ARG A  46     -10.927   1.392 -10.992  1.00  0.64           H  
ATOM    745 1HD  ARG A  46     -11.019   4.382 -11.393  1.00  0.64           H  
ATOM    746 2HD  ARG A  46     -11.482   3.178 -12.613  1.00  0.64           H  
ATOM    747  HE  ARG A  46     -12.968   2.510 -10.381  1.00  0.64           H  
ATOM    748 1HH1 ARG A  46     -12.594   5.381 -12.371  1.00  0.64           H  
ATOM    749 2HH1 ARG A  46     -14.217   5.962 -12.065  1.00  0.64           H  
ATOM    750 1HH2 ARG A  46     -15.080   3.264 -10.001  1.00  0.64           H  
ATOM    751 2HH2 ARG A  46     -15.628   4.758 -10.728  1.00  0.64           H  
ATOM    752  N   ARG A  47      -8.513   3.805  -6.970  1.00  0.62           N  
ATOM    753  CA  ARG A  47      -8.392   4.134  -5.557  1.00  0.62           C  
ATOM    754  C   ARG A  47      -7.942   5.570  -5.353  1.00  0.62           C  
ATOM    755  O   ARG A  47      -8.561   6.319  -4.604  1.00  0.62           O  
ATOM    756  CB  ARG A  47      -7.424   3.215  -4.841  1.00  0.62           C  
ATOM    757  CG  ARG A  47      -7.258   3.588  -3.382  1.00  0.62           C  
ATOM    758  CD  ARG A  47      -6.341   2.712  -2.635  1.00  0.62           C  
ATOM    759  NE  ARG A  47      -4.970   2.739  -3.136  1.00  0.62           N  
ATOM    760  CZ  ARG A  47      -4.062   3.724  -2.904  1.00  0.62           C  
ATOM    761  NH1 ARG A  47      -4.354   4.816  -2.223  1.00  0.62           N  
ATOM    762  NH2 ARG A  47      -2.830   3.606  -3.359  1.00  0.62           N  
ATOM    763  H   ARG A  47      -7.896   3.094  -7.364  1.00  0.62           H  
ATOM    764  HA  ARG A  47      -9.370   4.014  -5.095  1.00  0.62           H  
ATOM    765 1HB  ARG A  47      -7.772   2.186  -4.906  1.00  0.62           H  
ATOM    766 2HB  ARG A  47      -6.446   3.265  -5.321  1.00  0.62           H  
ATOM    767 1HG  ARG A  47      -6.848   4.594  -3.339  1.00  0.62           H  
ATOM    768 2HG  ARG A  47      -8.228   3.582  -2.883  1.00  0.62           H  
ATOM    769 1HD  ARG A  47      -6.326   3.040  -1.594  1.00  0.62           H  
ATOM    770 2HD  ARG A  47      -6.702   1.687  -2.686  1.00  0.62           H  
ATOM    771  HE  ARG A  47      -4.660   1.939  -3.667  1.00  0.62           H  
ATOM    772 1HH1 ARG A  47      -5.306   5.010  -1.860  1.00  0.62           H  
ATOM    773 2HH1 ARG A  47      -3.600   5.502  -2.084  1.00  0.62           H  
ATOM    774 1HH2 ARG A  47      -2.546   2.794  -3.883  1.00  0.62           H  
ATOM    775 2HH2 ARG A  47      -2.164   4.368  -3.156  1.00  0.62           H  
ATOM    776  N   MET A  48      -6.877   5.959  -6.044  1.00  0.60           N  
ATOM    777  CA  MET A  48      -6.312   7.292  -5.932  1.00  0.60           C  
ATOM    778  C   MET A  48      -7.353   8.338  -6.321  1.00  0.60           C  
ATOM    779  O   MET A  48      -7.416   9.437  -5.753  1.00  0.60           O  
ATOM    780  CB  MET A  48      -5.082   7.358  -6.818  1.00  0.60           C  
ATOM    781  CG  MET A  48      -3.906   6.531  -6.320  1.00  0.60           C  
ATOM    782  SD  MET A  48      -2.584   6.443  -7.516  1.00  0.60           S  
ATOM    783  CE  MET A  48      -2.012   8.103  -7.454  1.00  0.60           C  
ATOM    784  H   MET A  48      -6.421   5.290  -6.664  1.00  0.60           H  
ATOM    785  HA  MET A  48      -6.024   7.463  -4.896  1.00  0.60           H  
ATOM    786 1HB  MET A  48      -5.340   6.999  -7.810  1.00  0.60           H  
ATOM    787 2HB  MET A  48      -4.748   8.385  -6.909  1.00  0.60           H  
ATOM    788 1HG  MET A  48      -3.516   6.975  -5.415  1.00  0.60           H  
ATOM    789 2HG  MET A  48      -4.228   5.525  -6.074  1.00  0.60           H  
ATOM    790 1HE  MET A  48      -1.179   8.239  -8.123  1.00  0.60           H  
ATOM    791 2HE  MET A  48      -2.804   8.743  -7.728  1.00  0.60           H  
ATOM    792 3HE  MET A  48      -1.705   8.346  -6.452  1.00  0.60           H  
ATOM    793  N   GLN A  49      -8.183   8.009  -7.309  1.00  0.59           N  
ATOM    794  CA  GLN A  49      -9.249   8.903  -7.714  1.00  0.59           C  
ATOM    795  C   GLN A  49     -10.273   8.993  -6.570  1.00  0.59           C  
ATOM    796  O   GLN A  49     -10.629  10.084  -6.124  1.00  0.59           O  
ATOM    797  CB  GLN A  49      -9.853   8.384  -9.028  1.00  0.59           C  
ATOM    798  CG  GLN A  49     -10.921   9.220  -9.680  1.00  0.59           C  
ATOM    799  CD  GLN A  49     -11.295   8.625 -11.059  1.00  0.59           C  
ATOM    800  OE1 GLN A  49     -10.746   7.578 -11.454  1.00  0.59           O  
ATOM    801  NE2 GLN A  49     -12.200   9.282 -11.782  1.00  0.59           N  
ATOM    802  H   GLN A  49      -8.073   7.125  -7.804  1.00  0.59           H  
ATOM    803  HA  GLN A  49      -8.838   9.893  -7.883  1.00  0.59           H  
ATOM    804 1HB  GLN A  49      -9.051   8.254  -9.753  1.00  0.59           H  
ATOM    805 2HB  GLN A  49     -10.276   7.398  -8.851  1.00  0.59           H  
ATOM    806 1HG  GLN A  49     -11.806   9.229  -9.044  1.00  0.59           H  
ATOM    807 2HG  GLN A  49     -10.540  10.234  -9.824  1.00  0.59           H  
ATOM    808 1HE2 GLN A  49     -12.475   8.942 -12.721  1.00  0.59           H  
ATOM    809 2HE2 GLN A  49     -12.618  10.115 -11.428  1.00  0.59           H  
ATOM    810  N   ALA A  50     -10.678   7.837  -6.025  1.00  0.58           N  
ATOM    811  CA  ALA A  50     -11.644   7.760  -4.921  1.00  0.58           C  
ATOM    812  C   ALA A  50     -11.164   8.485  -3.659  1.00  0.58           C  
ATOM    813  O   ALA A  50     -11.964   9.084  -2.937  1.00  0.58           O  
ATOM    814  CB  ALA A  50     -11.924   6.307  -4.573  1.00  0.58           C  
ATOM    815  H   ALA A  50     -10.340   6.958  -6.415  1.00  0.58           H  
ATOM    816  HA  ALA A  50     -12.565   8.232  -5.253  1.00  0.58           H  
ATOM    817 1HB  ALA A  50     -12.666   6.261  -3.780  1.00  0.58           H  
ATOM    818 2HB  ALA A  50     -12.295   5.788  -5.456  1.00  0.58           H  
ATOM    819 3HB  ALA A  50     -11.007   5.835  -4.235  1.00  0.58           H  
ATOM    820  N   ASP A  51      -9.852   8.462  -3.420  1.00  0.57           N  
ATOM    821  CA  ASP A  51      -9.230   9.077  -2.250  1.00  0.57           C  
ATOM    822  C   ASP A  51      -9.040  10.589  -2.420  1.00  0.57           C  
ATOM    823  O   ASP A  51      -8.620  11.287  -1.482  1.00  0.57           O  
ATOM    824  CB  ASP A  51      -7.868   8.423  -1.949  1.00  0.57           C  
ATOM    825  CG  ASP A  51      -7.962   6.950  -1.420  1.00  0.57           C  
ATOM    826  OD1 ASP A  51      -8.978   6.590  -0.868  1.00  0.57           O  
ATOM    827  OD2 ASP A  51      -6.985   6.217  -1.550  1.00  0.57           O  
ATOM    828  H   ASP A  51      -9.264   7.931  -4.059  1.00  0.57           H  
ATOM    829  HA  ASP A  51      -9.885   8.912  -1.396  1.00  0.57           H  
ATOM    830 1HB  ASP A  51      -7.278   8.414  -2.868  1.00  0.57           H  
ATOM    831 2HB  ASP A  51      -7.326   9.024  -1.224  1.00  0.57           H  
ATOM    832  N   GLY A  52      -9.323  11.106  -3.619  1.00  0.57           N  
ATOM    833  CA  GLY A  52      -9.161  12.519  -3.903  1.00  0.57           C  
ATOM    834  C   GLY A  52      -7.740  12.940  -4.264  1.00  0.57           C  
ATOM    835  O   GLY A  52      -7.425  14.127  -4.188  1.00  0.57           O  
ATOM    836  H   GLY A  52      -9.694  10.523  -4.371  1.00  0.57           H  
ATOM    837 1HA  GLY A  52      -9.826  12.778  -4.729  1.00  0.57           H  
ATOM    838 2HA  GLY A  52      -9.501  13.094  -3.044  1.00  0.57           H  
ATOM    839  N   LEU A  53      -6.867  11.994  -4.633  1.00  0.59           N  
ATOM    840  CA  LEU A  53      -5.492  12.361  -4.958  1.00  0.59           C  
ATOM    841  C   LEU A  53      -5.386  12.745  -6.417  1.00  0.59           C  
ATOM    842  O   LEU A  53      -4.636  13.653  -6.788  1.00  0.59           O  
ATOM    843  CB  LEU A  53      -4.543  11.196  -4.720  1.00  0.59           C  
ATOM    844  CG  LEU A  53      -4.446  10.699  -3.339  1.00  0.59           C  
ATOM    845  CD1 LEU A  53      -3.523   9.502  -3.334  1.00  0.59           C  
ATOM    846  CD2 LEU A  53      -3.965  11.805  -2.464  1.00  0.59           C  
ATOM    847  H   LEU A  53      -7.159  11.023  -4.725  1.00  0.59           H  
ATOM    848  HA  LEU A  53      -5.195  13.210  -4.344  1.00  0.59           H  
ATOM    849 1HB  LEU A  53      -4.867  10.364  -5.343  1.00  0.59           H  
ATOM    850 2HB  LEU A  53      -3.551  11.488  -5.038  1.00  0.59           H  
ATOM    851  HG  LEU A  53      -5.429  10.369  -2.994  1.00  0.59           H  
ATOM    852 1HD1 LEU A  53      -3.438   9.103  -2.322  1.00  0.59           H  
ATOM    853 2HD1 LEU A  53      -3.924   8.739  -3.984  1.00  0.59           H  
ATOM    854 3HD1 LEU A  53      -2.533   9.796  -3.689  1.00  0.59           H  
ATOM    855 1HD2 LEU A  53      -3.893  11.458  -1.434  1.00  0.59           H  
ATOM    856 2HD2 LEU A  53      -3.000  12.133  -2.801  1.00  0.59           H  
ATOM    857 3HD2 LEU A  53      -4.675  12.621  -2.531  1.00  0.59           H  
ATOM    858  N   ILE A  54      -6.118  12.027  -7.251  1.00  0.64           N  
ATOM    859  CA  ILE A  54      -6.041  12.291  -8.676  1.00  0.64           C  
ATOM    860  C   ILE A  54      -7.438  12.512  -9.202  1.00  0.64           C  
ATOM    861  O   ILE A  54      -8.421  12.240  -8.516  1.00  0.64           O  
ATOM    862  CB  ILE A  54      -5.328  11.154  -9.436  1.00  0.64           C  
ATOM    863  CG1 ILE A  54      -6.076   9.890  -9.378  1.00  0.64           C  
ATOM    864  CG2 ILE A  54      -4.013  10.917  -8.830  1.00  0.64           C  
ATOM    865  CD1 ILE A  54      -5.437   8.785 -10.187  1.00  0.64           C  
ATOM    866  H   ILE A  54      -6.707  11.283  -6.879  1.00  0.64           H  
ATOM    867  HA  ILE A  54      -5.477  13.203  -8.845  1.00  0.64           H  
ATOM    868  HB  ILE A  54      -5.205  11.442 -10.482  1.00  0.64           H  
ATOM    869 1HG1 ILE A  54      -6.161   9.593  -8.372  1.00  0.64           H  
ATOM    870 2HG1 ILE A  54      -7.076  10.065  -9.776  1.00  0.64           H  
ATOM    871 1HG2 ILE A  54      -3.502  10.138  -9.381  1.00  0.64           H  
ATOM    872 2HG2 ILE A  54      -3.458  11.800  -8.865  1.00  0.64           H  
ATOM    873 3HG2 ILE A  54      -4.137  10.615  -7.801  1.00  0.64           H  
ATOM    874 1HD1 ILE A  54      -6.050   7.892 -10.119  1.00  0.64           H  
ATOM    875 2HD1 ILE A  54      -5.346   9.083 -11.207  1.00  0.64           H  
ATOM    876 3HD1 ILE A  54      -4.444   8.573  -9.796  1.00  0.64           H  
ATOM    877  N   ALA A  55      -7.525  13.019 -10.407  1.00  0.75           N  
ATOM    878  CA  ALA A  55      -8.813  13.259 -11.014  1.00  0.75           C  
ATOM    879  C   ALA A  55      -8.776  12.886 -12.467  1.00  0.75           C  
ATOM    880  O   ALA A  55      -7.719  12.875 -13.093  1.00  0.75           O  
ATOM    881  CB  ALA A  55      -9.204  14.722 -10.860  1.00  0.75           C  
ATOM    882  H   ALA A  55      -6.667  13.269 -10.891  1.00  0.75           H  
ATOM    883  HA  ALA A  55      -9.553  12.630 -10.522  1.00  0.75           H  
ATOM    884 1HB  ALA A  55     -10.180  14.887 -11.315  1.00  0.75           H  
ATOM    885 2HB  ALA A  55      -9.247  14.974  -9.801  1.00  0.75           H  
ATOM    886 3HB  ALA A  55      -8.464  15.347 -11.353  1.00  0.75           H  
ATOM    887  N   GLU A  56      -9.935  12.541 -12.990  1.00  0.94           N  
ATOM    888  CA  GLU A  56     -10.071  12.182 -14.388  1.00  0.94           C  
ATOM    889  C   GLU A  56     -10.476  13.368 -15.243  1.00  0.94           C  
ATOM    890  O   GLU A  56     -11.500  14.010 -14.998  1.00  0.94           O  
ATOM    891  CB  GLU A  56     -11.091  11.061 -14.498  1.00  0.94           C  
ATOM    892  CG  GLU A  56     -11.383  10.561 -15.862  1.00  0.94           C  
ATOM    893  CD  GLU A  56     -12.433   9.448 -15.846  1.00  0.94           C  
ATOM    894  OE1 GLU A  56     -12.743   8.901 -14.790  1.00  0.94           O  
ATOM    895  OE2 GLU A  56     -12.979   9.201 -16.894  1.00  0.94           O  
ATOM    896  H   GLU A  56     -10.760  12.551 -12.407  1.00  0.94           H  
ATOM    897  HA  GLU A  56      -9.107  11.819 -14.752  1.00  0.94           H  
ATOM    898 1HB  GLU A  56     -10.727  10.207 -13.933  1.00  0.94           H  
ATOM    899 2HB  GLU A  56     -12.030  11.379 -14.048  1.00  0.94           H  
ATOM    900 1HG  GLU A  56     -11.745  11.387 -16.481  1.00  0.94           H  
ATOM    901 2HG  GLU A  56     -10.456  10.193 -16.305  1.00  0.94           H  
ATOM    902  N   ASN A  57      -9.664  13.651 -16.246  1.00  1.26           N  
ATOM    903  CA  ASN A  57      -9.895  14.725 -17.182  1.00  1.26           C  
ATOM    904  C   ASN A  57     -10.669  14.133 -18.359  1.00  1.26           C  
ATOM    905  O   ASN A  57     -10.143  13.339 -19.155  1.00  1.26           O  
ATOM    906  CB  ASN A  57      -8.575  15.373 -17.579  1.00  1.26           C  
ATOM    907  CG  ASN A  57      -8.698  16.601 -18.447  1.00  1.26           C  
ATOM    908  OD1 ASN A  57      -9.782  16.964 -18.908  1.00  1.26           O  
ATOM    909  ND2 ASN A  57      -7.583  17.264 -18.664  1.00  1.26           N  
ATOM    910  H   ASN A  57      -8.830  13.098 -16.373  1.00  1.26           H  
ATOM    911  HA  ASN A  57     -10.528  15.478 -16.715  1.00  1.26           H  
ATOM    912 1HB  ASN A  57      -8.023  15.635 -16.674  1.00  1.26           H  
ATOM    913 2HB  ASN A  57      -7.975  14.645 -18.107  1.00  1.26           H  
ATOM    914 1HD2 ASN A  57      -7.594  18.092 -19.223  1.00  1.26           H  
ATOM    915 2HD2 ASN A  57      -6.727  16.943 -18.257  1.00  1.26           H  
ATOM    916  N   ALA A  58     -11.966  14.416 -18.370  1.00  1.76           N  
ATOM    917  CA  ALA A  58     -12.899  13.872 -19.347  1.00  1.76           C  
ATOM    918  C   ALA A  58     -12.579  14.348 -20.751  1.00  1.76           C  
ATOM    919  O   ALA A  58     -12.106  15.467 -20.949  1.00  1.76           O  
ATOM    920  CB  ALA A  58     -14.320  14.264 -18.995  1.00  1.76           C  
ATOM    921  H   ALA A  58     -12.314  15.052 -17.667  1.00  1.76           H  
ATOM    922  HA  ALA A  58     -12.810  12.784 -19.332  1.00  1.76           H  
ATOM    923 1HB  ALA A  58     -15.004  13.831 -19.726  1.00  1.76           H  
ATOM    924 2HB  ALA A  58     -14.566  13.897 -18.000  1.00  1.76           H  
ATOM    925 3HB  ALA A  58     -14.406  15.349 -19.016  1.00  1.76           H  
ATOM    926  N   ALA A  59     -12.889  13.515 -21.730  1.00  2.48           N  
ATOM    927  CA  ALA A  59     -12.687  13.890 -23.115  1.00  2.48           C  
ATOM    928  C   ALA A  59     -13.507  15.161 -23.410  1.00  2.48           C  
ATOM    929  O   ALA A  59     -14.570  15.339 -22.812  1.00  2.48           O  
ATOM    930  CB  ALA A  59     -13.095  12.756 -24.029  1.00  2.48           C  
ATOM    931  H   ALA A  59     -13.252  12.599 -21.508  1.00  2.48           H  
ATOM    932  HA  ALA A  59     -11.634  14.075 -23.241  1.00  2.48           H  
ATOM    933 1HB  ALA A  59     -12.925  13.026 -25.071  1.00  2.48           H  
ATOM    934 2HB  ALA A  59     -12.507  11.885 -23.778  1.00  2.48           H  
ATOM    935 3HB  ALA A  59     -14.154  12.538 -23.888  1.00  2.48           H  
ATOM    936  N   PRO A  60     -13.068  16.044 -24.332  1.00  3.41           N  
ATOM    937  CA  PRO A  60     -13.734  17.283 -24.699  1.00  3.41           C  
ATOM    938  C   PRO A  60     -15.164  17.088 -25.170  1.00  3.41           C  
ATOM    939  O   PRO A  60     -15.496  16.107 -25.841  1.00  3.41           O  
ATOM    940  CB  PRO A  60     -12.874  17.799 -25.862  1.00  3.41           C  
ATOM    941  CG  PRO A  60     -11.519  17.202 -25.638  1.00  3.41           C  
ATOM    942  CD  PRO A  60     -11.782  15.834 -25.052  1.00  3.41           C  
ATOM    943  HA  PRO A  60     -13.699  17.975 -23.844  1.00  3.41           H  
ATOM    944 1HB  PRO A  60     -13.317  17.487 -26.820  1.00  3.41           H  
ATOM    945 2HB  PRO A  60     -12.859  18.898 -25.859  1.00  3.41           H  
ATOM    946 1HG  PRO A  60     -10.965  17.157 -26.590  1.00  3.41           H  
ATOM    947 2HG  PRO A  60     -10.934  17.845 -24.961  1.00  3.41           H  
ATOM    948 1HD  PRO A  60     -11.890  15.076 -25.842  1.00  3.41           H  
ATOM    949 2HD  PRO A  60     -10.946  15.643 -24.382  1.00  3.41           H  
ATOM    950  N   ALA A  61     -15.996  18.094 -24.904  1.00  4.42           N  
ATOM    951  CA  ALA A  61     -17.406  18.109 -25.311  1.00  4.42           C  
ATOM    952  C   ALA A  61     -17.557  17.994 -26.829  1.00  4.42           C  
ATOM    953  O   ALA A  61     -18.594  17.573 -27.335  1.00  4.42           O  
ATOM    954  CB  ALA A  61     -18.075  19.384 -24.830  1.00  4.42           C  
ATOM    955  H   ALA A  61     -15.652  18.873 -24.359  1.00  4.42           H  
ATOM    956  HA  ALA A  61     -17.899  17.249 -24.856  1.00  4.42           H  
ATOM    957 1HB  ALA A  61     -19.126  19.371 -25.115  1.00  4.42           H  
ATOM    958 2HB  ALA A  61     -17.993  19.452 -23.746  1.00  4.42           H  
ATOM    959 3HB  ALA A  61     -17.587  20.245 -25.286  1.00  4.42           H  
ATOM    960  N   GLY A  62     -16.504  18.365 -27.554  1.00  5.26           N  
ATOM    961  CA  GLY A  62     -16.476  18.330 -29.006  1.00  5.26           C  
ATOM    962  C   GLY A  62     -16.224  16.923 -29.567  1.00  5.26           C  
ATOM    963  O   GLY A  62     -16.163  16.750 -30.787  1.00  5.26           O  
ATOM    964  H   GLY A  62     -15.685  18.687 -27.066  1.00  5.26           H  
ATOM    965 1HA  GLY A  62     -17.424  18.707 -29.391  1.00  5.26           H  
ATOM    966 2HA  GLY A  62     -15.701  19.005 -29.365  1.00  5.26           H  
ATOM    967  N   THR A  63     -16.103  15.907 -28.695  1.00  5.68           N  
ATOM    968  CA  THR A  63     -15.861  14.545 -29.158  1.00  5.68           C  
ATOM    969  C   THR A  63     -16.898  13.519 -28.629  1.00  5.68           C  
ATOM    970  O   THR A  63     -16.506  12.550 -27.984  1.00  5.68           O  
ATOM    971  CB  THR A  63     -14.468  14.079 -28.686  1.00  5.68           C  
ATOM    972  OG1 THR A  63     -14.380  14.141 -27.256  1.00  5.68           O  
ATOM    973  CG2 THR A  63     -13.393  14.976 -29.270  1.00  5.68           C  
ATOM    974  H   THR A  63     -16.142  16.084 -27.691  1.00  5.68           H  
ATOM    975  HA  THR A  63     -15.881  14.533 -30.246  1.00  5.68           H  
ATOM    976  HB  THR A  63     -14.303  13.079 -28.996  1.00  5.68           H  
ATOM    977  HG1 THR A  63     -14.869  14.922 -26.916  1.00  5.68           H  
ATOM    978 1HG2 THR A  63     -12.416  14.636 -28.933  1.00  5.68           H  
ATOM    979 2HG2 THR A  63     -13.439  14.936 -30.356  1.00  5.68           H  
ATOM    980 3HG2 THR A  63     -13.548  15.998 -28.938  1.00  5.68           H  
ATOM    981  N   PRO A  64     -18.218  13.675 -28.924  1.00  5.53           N  
ATOM    982  CA  PRO A  64     -19.330  12.841 -28.460  1.00  5.53           C  
ATOM    983  C   PRO A  64     -19.440  11.446 -29.085  1.00  5.53           C  
ATOM    984  O   PRO A  64     -20.226  10.623 -28.614  1.00  5.53           O  
ATOM    985  CB  PRO A  64     -20.552  13.671 -28.864  1.00  5.53           C  
ATOM    986  CG  PRO A  64     -20.098  14.468 -30.058  1.00  5.53           C  
ATOM    987  CD  PRO A  64     -18.663  14.797 -29.778  1.00  5.53           C  
ATOM    988  HA  PRO A  64     -19.271  12.760 -27.364  1.00  5.53           H  
ATOM    989 1HB  PRO A  64     -21.395  13.003 -29.096  1.00  5.53           H  
ATOM    990 2HB  PRO A  64     -20.866  14.308 -28.024  1.00  5.53           H  
ATOM    991 1HG  PRO A  64     -20.228  13.898 -30.978  1.00  5.53           H  
ATOM    992 2HG  PRO A  64     -20.717  15.372 -30.159  1.00  5.53           H  
ATOM    993 1HD  PRO A  64     -18.094  14.861 -30.712  1.00  5.53           H  
ATOM    994 2HD  PRO A  64     -18.666  15.734 -29.212  1.00  5.53           H  
ATOM    995  N   VAL A  65     -18.716  11.206 -30.177  1.00  4.85           N  
ATOM    996  CA  VAL A  65     -18.828   9.939 -30.902  1.00  4.85           C  
ATOM    997  C   VAL A  65     -17.609   9.030 -30.765  1.00  4.85           C  
ATOM    998  O   VAL A  65     -17.744   7.837 -30.494  1.00  4.85           O  
ATOM    999  CB  VAL A  65     -19.090  10.208 -32.392  1.00  4.85           C  
ATOM   1000  CG1 VAL A  65     -19.110   8.897 -33.158  1.00  4.85           C  
ATOM   1001  CG2 VAL A  65     -20.415  10.931 -32.540  1.00  4.85           C  
ATOM   1002  H   VAL A  65     -18.085  11.913 -30.512  1.00  4.85           H  
ATOM   1003  HA  VAL A  65     -19.690   9.403 -30.505  1.00  4.85           H  
ATOM   1004  HB  VAL A  65     -18.287  10.820 -32.797  1.00  4.85           H  
ATOM   1005 1HG1 VAL A  65     -19.291   9.096 -34.214  1.00  4.85           H  
ATOM   1006 2HG1 VAL A  65     -18.152   8.391 -33.045  1.00  4.85           H  
ATOM   1007 3HG1 VAL A  65     -19.904   8.262 -32.767  1.00  4.85           H  
ATOM   1008 1HG2 VAL A  65     -20.607  11.129 -33.594  1.00  4.85           H  
ATOM   1009 2HG2 VAL A  65     -21.214  10.309 -32.134  1.00  4.85           H  
ATOM   1010 3HG2 VAL A  65     -20.382  11.864 -32.002  1.00  4.85           H  
ATOM   1011  N   ARG A  66     -16.422   9.572 -31.008  1.00  3.87           N  
ATOM   1012  CA  ARG A  66     -15.205   8.773 -30.940  1.00  3.87           C  
ATOM   1013  C   ARG A  66     -15.019   8.284 -29.515  1.00  3.87           C  
ATOM   1014  O   ARG A  66     -15.490   8.920 -28.574  1.00  3.87           O  
ATOM   1015  CB  ARG A  66     -13.990   9.582 -31.352  1.00  3.87           C  
ATOM   1016  CG  ARG A  66     -13.635  10.655 -30.373  1.00  3.87           C  
ATOM   1017  CD  ARG A  66     -12.470  11.484 -30.801  1.00  3.87           C  
ATOM   1018  NE  ARG A  66     -12.797  12.371 -31.914  1.00  3.87           N  
ATOM   1019  CZ  ARG A  66     -11.930  13.223 -32.495  1.00  3.87           C  
ATOM   1020  NH1 ARG A  66     -10.690  13.297 -32.067  1.00  3.87           N  
ATOM   1021  NH2 ARG A  66     -12.330  13.990 -33.495  1.00  3.87           N  
ATOM   1022  H   ARG A  66     -16.359  10.550 -31.230  1.00  3.87           H  
ATOM   1023  HA  ARG A  66     -15.305   7.912 -31.602  1.00  3.87           H  
ATOM   1024 1HB  ARG A  66     -13.129   8.924 -31.450  1.00  3.87           H  
ATOM   1025 2HB  ARG A  66     -14.167  10.049 -32.320  1.00  3.87           H  
ATOM   1026 1HG  ARG A  66     -14.503  11.294 -30.267  1.00  3.87           H  
ATOM   1027 2HG  ARG A  66     -13.399  10.202 -29.406  1.00  3.87           H  
ATOM   1028 1HD  ARG A  66     -12.130  12.093 -29.965  1.00  3.87           H  
ATOM   1029 2HD  ARG A  66     -11.662  10.825 -31.117  1.00  3.87           H  
ATOM   1030  HE  ARG A  66     -13.738  12.345 -32.275  1.00  3.87           H  
ATOM   1031 1HH1 ARG A  66     -10.384  12.713 -31.302  1.00  3.87           H  
ATOM   1032 2HH1 ARG A  66     -10.043  13.939 -32.502  1.00  3.87           H  
ATOM   1033 1HH2 ARG A  66     -13.286  13.938 -33.822  1.00  3.87           H  
ATOM   1034 2HH2 ARG A  66     -11.682  14.631 -33.929  1.00  3.87           H  
ATOM   1035  N   ARG A  67     -14.324   7.166 -29.338  1.00  2.89           N  
ATOM   1036  CA  ARG A  67     -14.097   6.674 -27.987  1.00  2.89           C  
ATOM   1037  C   ARG A  67     -13.404   7.729 -27.135  1.00  2.89           C  
ATOM   1038  O   ARG A  67     -12.406   8.324 -27.548  1.00  2.89           O  
ATOM   1039  CB  ARG A  67     -13.256   5.409 -28.007  1.00  2.89           C  
ATOM   1040  CG  ARG A  67     -13.044   4.754 -26.647  1.00  2.89           C  
ATOM   1041  CD  ARG A  67     -12.310   3.462 -26.768  1.00  2.89           C  
ATOM   1042  NE  ARG A  67     -12.101   2.831 -25.474  1.00  2.89           N  
ATOM   1043  CZ  ARG A  67     -11.535   1.621 -25.292  1.00  2.89           C  
ATOM   1044  NH1 ARG A  67     -11.127   0.921 -26.328  1.00  2.89           N  
ATOM   1045  NH2 ARG A  67     -11.389   1.138 -24.071  1.00  2.89           N  
ATOM   1046  H   ARG A  67     -13.960   6.661 -30.131  1.00  2.89           H  
ATOM   1047  HA  ARG A  67     -15.062   6.444 -27.536  1.00  2.89           H  
ATOM   1048 1HB  ARG A  67     -13.722   4.673 -28.659  1.00  2.89           H  
ATOM   1049 2HB  ARG A  67     -12.272   5.635 -28.417  1.00  2.89           H  
ATOM   1050 1HG  ARG A  67     -12.458   5.421 -26.010  1.00  2.89           H  
ATOM   1051 2HG  ARG A  67     -14.008   4.564 -26.178  1.00  2.89           H  
ATOM   1052 1HD  ARG A  67     -12.877   2.776 -27.395  1.00  2.89           H  
ATOM   1053 2HD  ARG A  67     -11.335   3.645 -27.217  1.00  2.89           H  
ATOM   1054  HE  ARG A  67     -12.400   3.341 -24.651  1.00  2.89           H  
ATOM   1055 1HH1 ARG A  67     -11.238   1.290 -27.262  1.00  2.89           H  
ATOM   1056 2HH1 ARG A  67     -10.703   0.015 -26.190  1.00  2.89           H  
ATOM   1057 1HH2 ARG A  67     -11.704   1.674 -23.275  1.00  2.89           H  
ATOM   1058 2HH2 ARG A  67     -10.964   0.232 -23.934  1.00  2.89           H  
ATOM   1059  N   ALA A  68     -13.955   7.964 -25.950  1.00  2.07           N  
ATOM   1060  CA  ALA A  68     -13.410   8.938 -25.020  1.00  2.07           C  
ATOM   1061  C   ALA A  68     -12.099   8.475 -24.414  1.00  2.07           C  
ATOM   1062  O   ALA A  68     -11.919   7.287 -24.140  1.00  2.07           O  
ATOM   1063  CB  ALA A  68     -14.406   9.197 -23.902  1.00  2.07           C  
ATOM   1064  H   ALA A  68     -14.784   7.453 -25.691  1.00  2.07           H  
ATOM   1065  HA  ALA A  68     -13.227   9.864 -25.568  1.00  2.07           H  
ATOM   1066 1HB  ALA A  68     -13.998   9.941 -23.221  1.00  2.07           H  
ATOM   1067 2HB  ALA A  68     -15.341   9.562 -24.328  1.00  2.07           H  
ATOM   1068 3HB  ALA A  68     -14.587   8.273 -23.357  1.00  2.07           H  
ATOM   1069  N   ARG A  69     -11.217   9.426 -24.141  1.00  1.49           N  
ATOM   1070  CA  ARG A  69      -9.996   9.157 -23.400  1.00  1.49           C  
ATOM   1071  C   ARG A  69     -10.224   9.537 -21.946  1.00  1.49           C  
ATOM   1072  O   ARG A  69     -11.004  10.445 -21.657  1.00  1.49           O  
ATOM   1073  CB  ARG A  69      -8.816   9.930 -23.965  1.00  1.49           C  
ATOM   1074  CG  ARG A  69      -8.422   9.524 -25.373  1.00  1.49           C  
ATOM   1075  CD  ARG A  69      -7.237  10.275 -25.865  1.00  1.49           C  
ATOM   1076  NE  ARG A  69      -6.886   9.887 -27.225  1.00  1.49           N  
ATOM   1077  CZ  ARG A  69      -5.825  10.357 -27.912  1.00  1.49           C  
ATOM   1078  NH1 ARG A  69      -5.012  11.231 -27.359  1.00  1.49           N  
ATOM   1079  NH2 ARG A  69      -5.601   9.937 -29.146  1.00  1.49           N  
ATOM   1080  H   ARG A  69     -11.408  10.368 -24.439  1.00  1.49           H  
ATOM   1081  HA  ARG A  69      -9.773   8.091 -23.459  1.00  1.49           H  
ATOM   1082 1HB  ARG A  69      -9.056  10.994 -23.982  1.00  1.49           H  
ATOM   1083 2HB  ARG A  69      -7.952   9.804 -23.321  1.00  1.49           H  
ATOM   1084 1HG  ARG A  69      -8.184   8.460 -25.385  1.00  1.49           H  
ATOM   1085 2HG  ARG A  69      -9.259   9.713 -26.052  1.00  1.49           H  
ATOM   1086 1HD  ARG A  69      -7.451  11.344 -25.859  1.00  1.49           H  
ATOM   1087 2HD  ARG A  69      -6.384  10.071 -25.220  1.00  1.49           H  
ATOM   1088  HE  ARG A  69      -7.487   9.217 -27.689  1.00  1.49           H  
ATOM   1089 1HH1 ARG A  69      -5.182  11.551 -26.417  1.00  1.49           H  
ATOM   1090 2HH1 ARG A  69      -4.219  11.580 -27.877  1.00  1.49           H  
ATOM   1091 1HH2 ARG A  69      -6.225   9.266 -29.572  1.00  1.49           H  
ATOM   1092 2HH2 ARG A  69      -4.808  10.287 -29.663  1.00  1.49           H  
ATOM   1093  N   ARG A  70      -9.541   8.852 -21.037  1.00  1.11           N  
ATOM   1094  CA  ARG A  70      -9.613   9.173 -19.615  1.00  1.11           C  
ATOM   1095  C   ARG A  70      -8.215   9.539 -19.137  1.00  1.11           C  
ATOM   1096  O   ARG A  70      -7.397   8.656 -18.876  1.00  1.11           O  
ATOM   1097  CB  ARG A  70     -10.114   7.974 -18.830  1.00  1.11           C  
ATOM   1098  CG  ARG A  70     -11.509   7.475 -19.240  1.00  1.11           C  
ATOM   1099  CD  ARG A  70     -11.953   6.326 -18.402  1.00  1.11           C  
ATOM   1100  NE  ARG A  70     -13.172   5.689 -18.917  1.00  1.11           N  
ATOM   1101  CZ  ARG A  70     -14.449   6.057 -18.647  1.00  1.11           C  
ATOM   1102  NH1 ARG A  70     -14.726   7.085 -17.870  1.00  1.11           N  
ATOM   1103  NH2 ARG A  70     -15.445   5.365 -19.181  1.00  1.11           N  
ATOM   1104  H   ARG A  70      -8.944   8.099 -21.341  1.00  1.11           H  
ATOM   1105  HA  ARG A  70     -10.278  10.024 -19.459  1.00  1.11           H  
ATOM   1106 1HB  ARG A  70      -9.415   7.148 -18.948  1.00  1.11           H  
ATOM   1107 2HB  ARG A  70     -10.155   8.221 -17.769  1.00  1.11           H  
ATOM   1108 1HG  ARG A  70     -12.227   8.285 -19.125  1.00  1.11           H  
ATOM   1109 2HG  ARG A  70     -11.491   7.153 -20.284  1.00  1.11           H  
ATOM   1110 1HD  ARG A  70     -11.164   5.579 -18.368  1.00  1.11           H  
ATOM   1111 2HD  ARG A  70     -12.158   6.685 -17.392  1.00  1.11           H  
ATOM   1112  HE  ARG A  70     -13.044   4.890 -19.522  1.00  1.11           H  
ATOM   1113 1HH1 ARG A  70     -13.980   7.659 -17.448  1.00  1.11           H  
ATOM   1114 2HH1 ARG A  70     -15.684   7.333 -17.688  1.00  1.11           H  
ATOM   1115 1HH2 ARG A  70     -15.247   4.573 -19.779  1.00  1.11           H  
ATOM   1116 2HH2 ARG A  70     -16.400   5.626 -18.989  1.00  1.11           H  
ATOM   1117  N   VAL A  71      -7.930  10.830 -19.032  1.00  0.88           N  
ATOM   1118  CA  VAL A  71      -6.573  11.257 -18.716  1.00  0.88           C  
ATOM   1119  C   VAL A  71      -6.458  11.689 -17.275  1.00  0.88           C  
ATOM   1120  O   VAL A  71      -7.254  12.488 -16.804  1.00  0.88           O  
ATOM   1121  CB  VAL A  71      -6.176  12.384 -19.679  1.00  0.88           C  
ATOM   1122  CG1 VAL A  71      -4.802  12.917 -19.343  1.00  0.88           C  
ATOM   1123  CG2 VAL A  71      -6.203  11.821 -21.105  1.00  0.88           C  
ATOM   1124  H   VAL A  71      -8.649  11.542 -19.200  1.00  0.88           H  
ATOM   1125  HA  VAL A  71      -5.893  10.427 -18.873  1.00  0.88           H  
ATOM   1126  HB  VAL A  71      -6.887  13.199 -19.591  1.00  0.88           H  
ATOM   1127 1HG1 VAL A  71      -4.535  13.713 -20.036  1.00  0.88           H  
ATOM   1128 2HG1 VAL A  71      -4.795  13.307 -18.323  1.00  0.88           H  
ATOM   1129 3HG1 VAL A  71      -4.092  12.123 -19.429  1.00  0.88           H  
ATOM   1130 1HG2 VAL A  71      -5.939  12.606 -21.811  1.00  0.88           H  
ATOM   1131 2HG2 VAL A  71      -5.490  11.004 -21.183  1.00  0.88           H  
ATOM   1132 3HG2 VAL A  71      -7.204  11.454 -21.330  1.00  0.88           H  
ATOM   1133  N   TYR A  72      -5.518  11.143 -16.530  1.00  0.74           N  
ATOM   1134  CA  TYR A  72      -5.470  11.530 -15.132  1.00  0.74           C  
ATOM   1135  C   TYR A  72      -4.637  12.763 -14.875  1.00  0.74           C  
ATOM   1136  O   TYR A  72      -3.651  13.009 -15.565  1.00  0.74           O  
ATOM   1137  CB  TYR A  72      -5.031  10.372 -14.266  1.00  0.74           C  
ATOM   1138  CG  TYR A  72      -6.097   9.358 -14.123  1.00  0.74           C  
ATOM   1139  CD1 TYR A  72      -6.157   8.240 -14.934  1.00  0.74           C  
ATOM   1140  CD2 TYR A  72      -7.060   9.577 -13.165  1.00  0.74           C  
ATOM   1141  CE1 TYR A  72      -7.194   7.336 -14.753  1.00  0.74           C  
ATOM   1142  CE2 TYR A  72      -8.070   8.701 -12.983  1.00  0.74           C  
ATOM   1143  CZ  TYR A  72      -8.156   7.577 -13.760  1.00  0.74           C  
ATOM   1144  OH  TYR A  72      -9.197   6.690 -13.565  1.00  0.74           O  
ATOM   1145  H   TYR A  72      -4.841  10.477 -16.903  1.00  0.74           H  
ATOM   1146  HA  TYR A  72      -6.482  11.770 -14.823  1.00  0.74           H  
ATOM   1147 1HB  TYR A  72      -4.156   9.891 -14.705  1.00  0.74           H  
ATOM   1148 2HB  TYR A  72      -4.757  10.735 -13.274  1.00  0.74           H  
ATOM   1149  HD1 TYR A  72      -5.395   8.071 -15.703  1.00  0.74           H  
ATOM   1150  HD2 TYR A  72      -7.004  10.468 -12.540  1.00  0.74           H  
ATOM   1151  HE1 TYR A  72      -7.259   6.446 -15.378  1.00  0.74           H  
ATOM   1152  HE2 TYR A  72      -8.803   8.900 -12.220  1.00  0.74           H  
ATOM   1153  HH  TYR A  72      -9.790   7.031 -12.856  1.00  0.74           H  
ATOM   1154  N   GLN A  73      -5.014  13.515 -13.845  1.00  0.66           N  
ATOM   1155  CA  GLN A  73      -4.281  14.699 -13.402  1.00  0.66           C  
ATOM   1156  C   GLN A  73      -4.225  14.747 -11.884  1.00  0.66           C  
ATOM   1157  O   GLN A  73      -5.037  14.123 -11.201  1.00  0.66           O  
ATOM   1158  CB  GLN A  73      -4.933  15.980 -13.947  1.00  0.66           C  
ATOM   1159  CG  GLN A  73      -6.351  16.258 -13.451  1.00  0.66           C  
ATOM   1160  CD  GLN A  73      -6.964  17.470 -14.145  1.00  0.66           C  
ATOM   1161  OE1 GLN A  73      -6.760  17.659 -15.351  1.00  0.66           O  
ATOM   1162  NE2 GLN A  73      -7.704  18.298 -13.410  1.00  0.66           N  
ATOM   1163  H   GLN A  73      -5.880  13.261 -13.372  1.00  0.66           H  
ATOM   1164  HA  GLN A  73      -3.259  14.637 -13.775  1.00  0.66           H  
ATOM   1165 1HB  GLN A  73      -4.315  16.837 -13.679  1.00  0.66           H  
ATOM   1166 2HB  GLN A  73      -4.965  15.929 -15.036  1.00  0.66           H  
ATOM   1167 1HG  GLN A  73      -6.979  15.387 -13.656  1.00  0.66           H  
ATOM   1168 2HG  GLN A  73      -6.318  16.455 -12.377  1.00  0.66           H  
ATOM   1169 1HE2 GLN A  73      -8.117  19.106 -13.832  1.00  0.66           H  
ATOM   1170 2HE2 GLN A  73      -7.837  18.126 -12.436  1.00  0.66           H  
ATOM   1171  N   LEU A  74      -3.268  15.479 -11.322  1.00  0.62           N  
ATOM   1172  CA  LEU A  74      -3.245  15.548  -9.864  1.00  0.62           C  
ATOM   1173  C   LEU A  74      -4.101  16.642  -9.282  1.00  0.62           C  
ATOM   1174  O   LEU A  74      -4.187  17.747  -9.827  1.00  0.62           O  
ATOM   1175  CB  LEU A  74      -1.839  15.768  -9.307  1.00  0.62           C  
ATOM   1176  CG  LEU A  74      -0.879  14.736  -9.619  1.00  0.62           C  
ATOM   1177  CD1 LEU A  74       0.376  15.002  -8.930  1.00  0.62           C  
ATOM   1178  CD2 LEU A  74      -1.448  13.493  -9.250  1.00  0.62           C  
ATOM   1179  H   LEU A  74      -2.589  15.976 -11.880  1.00  0.62           H  
ATOM   1180  HA  LEU A  74      -3.611  14.601  -9.472  1.00  0.62           H  
ATOM   1181 1HB  LEU A  74      -1.455  16.712  -9.686  1.00  0.62           H  
ATOM   1182 2HB  LEU A  74      -1.913  15.842  -8.216  1.00  0.62           H  
ATOM   1183  HG  LEU A  74      -0.662  14.741 -10.674  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  74       1.059  14.207  -9.181  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  74       0.764  15.958  -9.256  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  74       0.209  15.015  -7.852  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  74      -0.765  12.702  -9.467  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  74      -1.679  13.510  -8.190  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  74      -2.354  13.368  -9.824  1.00  0.62           H  
ATOM   1190  N   THR A  75      -4.678  16.338  -8.129  1.00  0.59           N  
ATOM   1191  CA  THR A  75      -5.395  17.316  -7.338  1.00  0.59           C  
ATOM   1192  C   THR A  75      -4.369  17.977  -6.434  1.00  0.59           C  
ATOM   1193  O   THR A  75      -3.233  17.500  -6.345  1.00  0.59           O  
ATOM   1194  CB  THR A  75      -6.478  16.659  -6.478  1.00  0.59           C  
ATOM   1195  OG1 THR A  75      -5.855  15.822  -5.485  1.00  0.59           O  
ATOM   1196  CG2 THR A  75      -7.377  15.796  -7.350  1.00  0.59           C  
ATOM   1197  H   THR A  75      -4.606  15.383  -7.771  1.00  0.59           H  
ATOM   1198  HA  THR A  75      -5.838  18.068  -7.992  1.00  0.59           H  
ATOM   1199  HB  THR A  75      -7.075  17.420  -5.983  1.00  0.59           H  
ATOM   1200  HG1 THR A  75      -6.521  15.228  -5.080  1.00  0.59           H  
ATOM   1201 1HG2 THR A  75      -8.138  15.316  -6.731  1.00  0.59           H  
ATOM   1202 2HG2 THR A  75      -7.855  16.413  -8.106  1.00  0.59           H  
ATOM   1203 3HG2 THR A  75      -6.779  15.040  -7.833  1.00  0.59           H  
ATOM   1204  N   ASP A  76      -4.747  19.046  -5.734  1.00  0.58           N  
ATOM   1205  CA  ASP A  76      -3.784  19.660  -4.821  1.00  0.58           C  
ATOM   1206  C   ASP A  76      -3.412  18.659  -3.717  1.00  0.58           C  
ATOM   1207  O   ASP A  76      -2.268  18.625  -3.255  1.00  0.58           O  
ATOM   1208  CB  ASP A  76      -4.369  20.957  -4.240  1.00  0.58           C  
ATOM   1209  CG  ASP A  76      -3.316  21.931  -3.620  1.00  0.58           C  
ATOM   1210  OD1 ASP A  76      -2.482  22.439  -4.365  1.00  0.58           O  
ATOM   1211  OD2 ASP A  76      -3.371  22.173  -2.423  1.00  0.58           O  
ATOM   1212  H   ASP A  76      -5.678  19.422  -5.835  1.00  0.58           H  
ATOM   1213  HA  ASP A  76      -2.879  19.896  -5.368  1.00  0.58           H  
ATOM   1214 1HB  ASP A  76      -4.912  21.489  -5.020  1.00  0.58           H  
ATOM   1215 2HB  ASP A  76      -5.091  20.703  -3.462  1.00  0.58           H  
ATOM   1216  N   LYS A  77      -4.377  17.811  -3.325  1.00  0.57           N  
ATOM   1217  CA  LYS A  77      -4.139  16.785  -2.316  1.00  0.57           C  
ATOM   1218  C   LYS A  77      -3.097  15.808  -2.855  1.00  0.57           C  
ATOM   1219  O   LYS A  77      -2.183  15.406  -2.134  1.00  0.57           O  
ATOM   1220  CB  LYS A  77      -5.426  16.050  -1.949  1.00  0.57           C  
ATOM   1221  CG  LYS A  77      -5.270  15.043  -0.819  1.00  0.57           C  
ATOM   1222  CD  LYS A  77      -6.596  14.343  -0.514  1.00  0.57           C  
ATOM   1223  CE  LYS A  77      -6.446  13.295   0.581  1.00  0.57           C  
ATOM   1224  NZ  LYS A  77      -7.737  12.605   0.860  1.00  0.57           N  
ATOM   1225  H   LYS A  77      -5.290  17.876  -3.750  1.00  0.57           H  
ATOM   1226  HA  LYS A  77      -3.735  17.256  -1.421  1.00  0.57           H  
ATOM   1227 1HB  LYS A  77      -6.192  16.769  -1.664  1.00  0.57           H  
ATOM   1228 2HB  LYS A  77      -5.790  15.509  -2.818  1.00  0.57           H  
ATOM   1229 1HG  LYS A  77      -4.511  14.318  -1.072  1.00  0.57           H  
ATOM   1230 2HG  LYS A  77      -4.946  15.570   0.077  1.00  0.57           H  
ATOM   1231 1HD  LYS A  77      -7.337  15.079  -0.204  1.00  0.57           H  
ATOM   1232 2HD  LYS A  77      -6.959  13.848  -1.418  1.00  0.57           H  
ATOM   1233 1HE  LYS A  77      -5.713  12.554   0.266  1.00  0.57           H  
ATOM   1234 2HE  LYS A  77      -6.097  13.774   1.494  1.00  0.57           H  
ATOM   1235 1HZ  LYS A  77      -7.609  11.914   1.580  1.00  0.57           H  
ATOM   1236 2HZ  LYS A  77      -8.426  13.276   1.157  1.00  0.57           H  
ATOM   1237 3HZ  LYS A  77      -8.068  12.138  -0.008  1.00  0.57           H  
ATOM   1238  N   GLY A  78      -3.231  15.455  -4.140  1.00  0.57           N  
ATOM   1239  CA  GLY A  78      -2.321  14.550  -4.836  1.00  0.57           C  
ATOM   1240  C   GLY A  78      -0.893  15.034  -4.722  1.00  0.57           C  
ATOM   1241  O   GLY A  78      -0.002  14.294  -4.297  1.00  0.57           O  
ATOM   1242  H   GLY A  78      -4.026  15.814  -4.667  1.00  0.57           H  
ATOM   1243 1HA  GLY A  78      -2.411  13.546  -4.443  1.00  0.57           H  
ATOM   1244 2HA  GLY A  78      -2.596  14.514  -5.887  1.00  0.57           H  
ATOM   1245  N   ARG A  79      -0.678  16.296  -5.075  1.00  0.57           N  
ATOM   1246  CA  ARG A  79       0.653  16.883  -5.013  1.00  0.57           C  
ATOM   1247  C   ARG A  79       1.213  16.889  -3.584  1.00  0.57           C  
ATOM   1248  O   ARG A  79       2.394  16.580  -3.371  1.00  0.57           O  
ATOM   1249  CB  ARG A  79       0.594  18.298  -5.557  1.00  0.57           C  
ATOM   1250  CG  ARG A  79       0.390  18.364  -7.075  1.00  0.57           C  
ATOM   1251  CD  ARG A  79       0.602  19.731  -7.620  1.00  0.57           C  
ATOM   1252  NE  ARG A  79      -0.434  20.666  -7.180  1.00  0.57           N  
ATOM   1253  CZ  ARG A  79      -1.597  20.887  -7.835  1.00  0.57           C  
ATOM   1254  NH1 ARG A  79      -1.855  20.250  -8.965  1.00  0.57           N  
ATOM   1255  NH2 ARG A  79      -2.475  21.744  -7.336  1.00  0.57           N  
ATOM   1256  H   ARG A  79      -1.475  16.844  -5.412  1.00  0.57           H  
ATOM   1257  HA  ARG A  79       1.315  16.293  -5.645  1.00  0.57           H  
ATOM   1258 1HB  ARG A  79      -0.237  18.831  -5.087  1.00  0.57           H  
ATOM   1259 2HB  ARG A  79       1.511  18.829  -5.310  1.00  0.57           H  
ATOM   1260 1HG  ARG A  79       1.095  17.692  -7.559  1.00  0.57           H  
ATOM   1261 2HG  ARG A  79      -0.633  18.052  -7.310  1.00  0.57           H  
ATOM   1262 1HD  ARG A  79       1.568  20.110  -7.288  1.00  0.57           H  
ATOM   1263 2HD  ARG A  79       0.582  19.688  -8.708  1.00  0.57           H  
ATOM   1264  HE  ARG A  79      -0.285  21.174  -6.312  1.00  0.57           H  
ATOM   1265 1HH1 ARG A  79      -1.184  19.599  -9.340  1.00  0.57           H  
ATOM   1266 2HH1 ARG A  79      -2.730  20.405  -9.451  1.00  0.57           H  
ATOM   1267 1HH2 ARG A  79      -2.278  22.219  -6.432  1.00  0.57           H  
ATOM   1268 2HH2 ARG A  79      -3.343  21.914  -7.817  1.00  0.57           H  
ATOM   1269  N   ARG A  80       0.363  17.188  -2.597  1.00  0.57           N  
ATOM   1270  CA  ARG A  80       0.804  17.201  -1.205  1.00  0.57           C  
ATOM   1271  C   ARG A  80       1.181  15.793  -0.748  1.00  0.57           C  
ATOM   1272  O   ARG A  80       2.198  15.606  -0.072  1.00  0.57           O  
ATOM   1273  CB  ARG A  80      -0.295  17.785  -0.335  1.00  0.57           C  
ATOM   1274  CG  ARG A  80      -0.487  19.265  -0.576  1.00  0.57           C  
ATOM   1275  CD  ARG A  80      -1.617  19.842   0.164  1.00  0.57           C  
ATOM   1276  NE  ARG A  80      -1.853  21.191  -0.280  1.00  0.57           N  
ATOM   1277  CZ  ARG A  80      -1.261  22.296   0.169  1.00  0.57           C  
ATOM   1278  NH1 ARG A  80      -0.383  22.263   1.151  1.00  0.57           N  
ATOM   1279  NH2 ARG A  80      -1.590  23.420  -0.418  1.00  0.57           N  
ATOM   1280  H   ARG A  80      -0.602  17.448  -2.816  1.00  0.57           H  
ATOM   1281  HA  ARG A  80       1.682  17.840  -1.128  1.00  0.57           H  
ATOM   1282 1HB  ARG A  80      -1.236  17.285  -0.549  1.00  0.57           H  
ATOM   1283 2HB  ARG A  80      -0.062  17.628   0.717  1.00  0.57           H  
ATOM   1284 1HG  ARG A  80       0.413  19.790  -0.262  1.00  0.57           H  
ATOM   1285 2HG  ARG A  80      -0.646  19.447  -1.634  1.00  0.57           H  
ATOM   1286 1HD  ARG A  80      -2.516  19.257  -0.031  1.00  0.57           H  
ATOM   1287 2HD  ARG A  80      -1.405  19.858   1.229  1.00  0.57           H  
ATOM   1288  HE  ARG A  80      -2.509  21.333  -1.063  1.00  0.57           H  
ATOM   1289 1HH1 ARG A  80      -0.146  21.383   1.585  1.00  0.57           H  
ATOM   1290 2HH1 ARG A  80       0.050  23.117   1.468  1.00  0.57           H  
ATOM   1291 1HH2 ARG A  80      -2.273  23.359  -1.198  1.00  0.57           H  
ATOM   1292 2HH2 ARG A  80      -1.183  24.294  -0.139  1.00  0.57           H  
ATOM   1293  N   ARG A  81       0.398  14.802  -1.192  1.00  0.59           N  
ATOM   1294  CA  ARG A  81       0.619  13.398  -0.869  1.00  0.59           C  
ATOM   1295  C   ARG A  81       1.915  12.926  -1.495  1.00  0.59           C  
ATOM   1296  O   ARG A  81       2.677  12.178  -0.884  1.00  0.59           O  
ATOM   1297  CB  ARG A  81      -0.534  12.559  -1.373  1.00  0.59           C  
ATOM   1298  CG  ARG A  81      -0.448  11.085  -1.106  1.00  0.59           C  
ATOM   1299  CD  ARG A  81      -0.488  10.772   0.332  1.00  0.59           C  
ATOM   1300  NE  ARG A  81      -0.557   9.345   0.547  1.00  0.59           N  
ATOM   1301  CZ  ARG A  81      -0.362   8.731   1.733  1.00  0.59           C  
ATOM   1302  NH1 ARG A  81      -0.070   9.427   2.824  1.00  0.59           N  
ATOM   1303  NH2 ARG A  81      -0.465   7.415   1.807  1.00  0.59           N  
ATOM   1304  H   ARG A  81      -0.422  15.039  -1.747  1.00  0.59           H  
ATOM   1305  HA  ARG A  81       0.686  13.293   0.214  1.00  0.59           H  
ATOM   1306 1HB  ARG A  81      -1.459  12.926  -0.934  1.00  0.59           H  
ATOM   1307 2HB  ARG A  81      -0.619  12.681  -2.448  1.00  0.59           H  
ATOM   1308 1HG  ARG A  81      -1.278  10.582  -1.588  1.00  0.59           H  
ATOM   1309 2HG  ARG A  81       0.486  10.698  -1.516  1.00  0.59           H  
ATOM   1310 1HD  ARG A  81       0.414  11.150   0.821  1.00  0.59           H  
ATOM   1311 2HD  ARG A  81      -1.366  11.231   0.785  1.00  0.59           H  
ATOM   1312  HE  ARG A  81      -0.776   8.761  -0.280  1.00  0.59           H  
ATOM   1313 1HH1 ARG A  81       0.025  10.460   2.798  1.00  0.59           H  
ATOM   1314 2HH1 ARG A  81       0.072   8.948   3.700  1.00  0.59           H  
ATOM   1315 1HH2 ARG A  81      -0.691   6.877   0.973  1.00  0.59           H  
ATOM   1316 2HH2 ARG A  81      -0.325   6.945   2.686  1.00  0.59           H  
ATOM   1317  N   PHE A  82       2.188  13.367  -2.722  1.00  0.60           N  
ATOM   1318  CA  PHE A  82       3.433  13.006  -3.373  1.00  0.60           C  
ATOM   1319  C   PHE A  82       4.561  13.446  -2.463  1.00  0.60           C  
ATOM   1320  O   PHE A  82       5.442  12.657  -2.122  1.00  0.60           O  
ATOM   1321  CB  PHE A  82       3.575  13.686  -4.731  1.00  0.60           C  
ATOM   1322  CG  PHE A  82       4.879  13.384  -5.412  1.00  0.60           C  
ATOM   1323  CD1 PHE A  82       5.067  12.193  -6.065  1.00  0.60           C  
ATOM   1324  CD2 PHE A  82       5.919  14.298  -5.402  1.00  0.60           C  
ATOM   1325  CE1 PHE A  82       6.250  11.903  -6.697  1.00  0.60           C  
ATOM   1326  CE2 PHE A  82       7.110  14.017  -6.039  1.00  0.60           C  
ATOM   1327  CZ  PHE A  82       7.273  12.812  -6.690  1.00  0.60           C  
ATOM   1328  H   PHE A  82       1.511  13.952  -3.213  1.00  0.60           H  
ATOM   1329  HA  PHE A  82       3.477  11.923  -3.498  1.00  0.60           H  
ATOM   1330 1HB  PHE A  82       2.761  13.388  -5.380  1.00  0.60           H  
ATOM   1331 2HB  PHE A  82       3.507  14.758  -4.609  1.00  0.60           H  
ATOM   1332  HD1 PHE A  82       4.273  11.473  -6.076  1.00  0.60           H  
ATOM   1333  HD2 PHE A  82       5.784  15.250  -4.885  1.00  0.60           H  
ATOM   1334  HE1 PHE A  82       6.368  10.942  -7.204  1.00  0.60           H  
ATOM   1335  HE2 PHE A  82       7.920  14.745  -6.028  1.00  0.60           H  
ATOM   1336  HZ  PHE A  82       8.210  12.583  -7.192  1.00  0.60           H  
ATOM   1337  N   GLY A  83       4.502  14.709  -2.034  1.00  0.63           N  
ATOM   1338  CA  GLY A  83       5.501  15.271  -1.142  1.00  0.63           C  
ATOM   1339  C   GLY A  83       5.700  14.396   0.095  1.00  0.63           C  
ATOM   1340  O   GLY A  83       6.837  14.031   0.423  1.00  0.63           O  
ATOM   1341  H   GLY A  83       3.736  15.307  -2.354  1.00  0.63           H  
ATOM   1342 1HA  GLY A  83       6.444  15.381  -1.676  1.00  0.63           H  
ATOM   1343 2HA  GLY A  83       5.180  16.267  -0.837  1.00  0.63           H  
ATOM   1344  N   GLU A  84       4.598  14.049   0.774  1.00  0.66           N  
ATOM   1345  CA  GLU A  84       4.693  13.233   1.985  1.00  0.66           C  
ATOM   1346  C   GLU A  84       5.333  11.876   1.709  1.00  0.66           C  
ATOM   1347  O   GLU A  84       6.215  11.436   2.451  1.00  0.66           O  
ATOM   1348  CB  GLU A  84       3.290  12.926   2.544  1.00  0.66           C  
ATOM   1349  CG  GLU A  84       2.503  14.070   3.154  1.00  0.66           C  
ATOM   1350  CD  GLU A  84       1.076  13.624   3.543  1.00  0.66           C  
ATOM   1351  OE1 GLU A  84       0.715  12.491   3.241  1.00  0.66           O  
ATOM   1352  OE2 GLU A  84       0.369  14.407   4.136  1.00  0.66           O  
ATOM   1353  H   GLU A  84       3.692  14.391   0.449  1.00  0.66           H  
ATOM   1354  HA  GLU A  84       5.292  13.763   2.723  1.00  0.66           H  
ATOM   1355 1HB  GLU A  84       2.679  12.511   1.744  1.00  0.66           H  
ATOM   1356 2HB  GLU A  84       3.380  12.152   3.306  1.00  0.66           H  
ATOM   1357 1HG  GLU A  84       3.020  14.434   4.039  1.00  0.66           H  
ATOM   1358 2HG  GLU A  84       2.445  14.883   2.433  1.00  0.66           H  
ATOM   1359  N   LEU A  85       4.946  11.237   0.609  1.00  0.72           N  
ATOM   1360  CA  LEU A  85       5.481   9.926   0.312  1.00  0.72           C  
ATOM   1361  C   LEU A  85       6.964   9.995  -0.005  1.00  0.72           C  
ATOM   1362  O   LEU A  85       7.741   9.142   0.437  1.00  0.72           O  
ATOM   1363  CB  LEU A  85       4.708   9.289  -0.832  1.00  0.72           C  
ATOM   1364  CG  LEU A  85       3.270   8.893  -0.535  1.00  0.72           C  
ATOM   1365  CD1 LEU A  85       2.636   8.364  -1.822  1.00  0.72           C  
ATOM   1366  CD2 LEU A  85       3.241   7.875   0.586  1.00  0.72           C  
ATOM   1367  H   LEU A  85       4.236  11.650   0.002  1.00  0.72           H  
ATOM   1368  HA  LEU A  85       5.352   9.301   1.194  1.00  0.72           H  
ATOM   1369 1HB  LEU A  85       4.655  10.030  -1.627  1.00  0.72           H  
ATOM   1370 2HB  LEU A  85       5.244   8.411  -1.188  1.00  0.72           H  
ATOM   1371  HG  LEU A  85       2.706   9.771  -0.225  1.00  0.72           H  
ATOM   1372 1HD1 LEU A  85       1.600   8.095  -1.628  1.00  0.72           H  
ATOM   1373 2HD1 LEU A  85       2.672   9.135  -2.588  1.00  0.72           H  
ATOM   1374 3HD1 LEU A  85       3.173   7.487  -2.168  1.00  0.72           H  
ATOM   1375 1HD2 LEU A  85       2.216   7.598   0.793  1.00  0.72           H  
ATOM   1376 2HD2 LEU A  85       3.790   7.007   0.304  1.00  0.72           H  
ATOM   1377 3HD2 LEU A  85       3.690   8.308   1.482  1.00  0.72           H  
ATOM   1378  N   VAL A  86       7.387  11.044  -0.705  1.00  0.82           N  
ATOM   1379  CA  VAL A  86       8.799  11.189  -1.010  1.00  0.82           C  
ATOM   1380  C   VAL A  86       9.592  11.368   0.274  1.00  0.82           C  
ATOM   1381  O   VAL A  86      10.647  10.761   0.448  1.00  0.82           O  
ATOM   1382  CB  VAL A  86       9.052  12.386  -1.942  1.00  0.82           C  
ATOM   1383  CG1 VAL A  86      10.538  12.640  -2.064  1.00  0.82           C  
ATOM   1384  CG2 VAL A  86       8.489  12.097  -3.304  1.00  0.82           C  
ATOM   1385  H   VAL A  86       6.715  11.731  -1.052  1.00  0.82           H  
ATOM   1386  HA  VAL A  86       9.140  10.283  -1.511  1.00  0.82           H  
ATOM   1387  HB  VAL A  86       8.578  13.277  -1.522  1.00  0.82           H  
ATOM   1388 1HG1 VAL A  86      10.706  13.492  -2.720  1.00  0.82           H  
ATOM   1389 2HG1 VAL A  86      10.949  12.855  -1.077  1.00  0.82           H  
ATOM   1390 3HG1 VAL A  86      11.025  11.759  -2.478  1.00  0.82           H  
ATOM   1391 1HG2 VAL A  86       8.674  12.947  -3.944  1.00  0.82           H  
ATOM   1392 2HG2 VAL A  86       8.973  11.215  -3.717  1.00  0.82           H  
ATOM   1393 3HG2 VAL A  86       7.428  11.926  -3.231  1.00  0.82           H  
ATOM   1394  N   ALA A  87       9.084  12.209   1.179  1.00  0.97           N  
ATOM   1395  CA  ALA A  87       9.745  12.450   2.455  1.00  0.97           C  
ATOM   1396  C   ALA A  87       9.873  11.176   3.298  1.00  0.97           C  
ATOM   1397  O   ALA A  87      10.897  10.960   3.951  1.00  0.97           O  
ATOM   1398  CB  ALA A  87       8.969  13.491   3.239  1.00  0.97           C  
ATOM   1399  H   ALA A  87       8.213  12.701   0.972  1.00  0.97           H  
ATOM   1400  HA  ALA A  87      10.746  12.823   2.248  1.00  0.97           H  
ATOM   1401 1HB  ALA A  87       9.478  13.694   4.178  1.00  0.97           H  
ATOM   1402 2HB  ALA A  87       8.896  14.407   2.653  1.00  0.97           H  
ATOM   1403 3HB  ALA A  87       7.966  13.111   3.444  1.00  0.97           H  
ATOM   1404  N   ASP A  88       8.838  10.332   3.279  1.00  1.18           N  
ATOM   1405  CA  ASP A  88       8.839   9.089   4.044  1.00  1.18           C  
ATOM   1406  C   ASP A  88       9.667   7.950   3.436  1.00  1.18           C  
ATOM   1407  O   ASP A  88      10.253   7.148   4.169  1.00  1.18           O  
ATOM   1408  CB  ASP A  88       7.409   8.594   4.269  1.00  1.18           C  
ATOM   1409  CG  ASP A  88       6.598   9.485   5.218  1.00  1.18           C  
ATOM   1410  OD1 ASP A  88       7.179  10.322   5.872  1.00  1.18           O  
ATOM   1411  OD2 ASP A  88       5.406   9.292   5.305  1.00  1.18           O  
ATOM   1412  H   ASP A  88       8.006  10.581   2.742  1.00  1.18           H  
ATOM   1413  HA  ASP A  88       9.265   9.312   5.022  1.00  1.18           H  
ATOM   1414 1HB  ASP A  88       6.894   8.561   3.303  1.00  1.18           H  
ATOM   1415 2HB  ASP A  88       7.431   7.582   4.664  1.00  1.18           H  
ATOM   1416  N   THR A  89       9.685   7.849   2.107  1.00  1.49           N  
ATOM   1417  CA  THR A  89      10.360   6.739   1.436  1.00  1.49           C  
ATOM   1418  C   THR A  89      11.846   6.683   1.776  1.00  1.49           C  
ATOM   1419  O   THR A  89      12.560   7.679   1.661  1.00  1.49           O  
ATOM   1420  CB  THR A  89      10.217   6.859  -0.092  1.00  1.49           C  
ATOM   1421  OG1 THR A  89       8.845   6.919  -0.436  1.00  1.49           O  
ATOM   1422  CG2 THR A  89      10.822   5.644  -0.780  1.00  1.49           C  
ATOM   1423  H   THR A  89       9.183   8.530   1.542  1.00  1.49           H  
ATOM   1424  HA  THR A  89       9.897   5.812   1.761  1.00  1.49           H  
ATOM   1425  HB  THR A  89      10.711   7.770  -0.433  1.00  1.49           H  
ATOM   1426  HG1 THR A  89       8.428   7.676   0.026  1.00  1.49           H  
ATOM   1427 1HG2 THR A  89      10.697   5.744  -1.852  1.00  1.49           H  
ATOM   1428 2HG2 THR A  89      11.874   5.575  -0.539  1.00  1.49           H  
ATOM   1429 3HG2 THR A  89      10.315   4.746  -0.441  1.00  1.49           H  
ATOM   1430  N   GLY A  90      12.320   5.505   2.173  1.00  1.88           N  
ATOM   1431  CA  GLY A  90      13.739   5.360   2.507  1.00  1.88           C  
ATOM   1432  C   GLY A  90      14.340   4.083   1.930  1.00  1.88           C  
ATOM   1433  O   GLY A  90      13.681   3.380   1.174  1.00  1.88           O  
ATOM   1434  H   GLY A  90      11.674   4.715   2.233  1.00  1.88           H  
ATOM   1435 1HA  GLY A  90      14.276   6.225   2.123  1.00  1.88           H  
ATOM   1436 2HA  GLY A  90      13.845   5.368   3.589  1.00  1.88           H  
ATOM   1437  N   PRO A  91      15.590   3.732   2.300  1.00  2.34           N  
ATOM   1438  CA  PRO A  91      16.333   2.543   1.876  1.00  2.34           C  
ATOM   1439  C   PRO A  91      15.565   1.255   2.161  1.00  2.34           C  
ATOM   1440  O   PRO A  91      15.667   0.259   1.437  1.00  2.34           O  
ATOM   1441  CB  PRO A  91      17.596   2.622   2.742  1.00  2.34           C  
ATOM   1442  CG  PRO A  91      17.760   4.096   3.045  1.00  2.34           C  
ATOM   1443  CD  PRO A  91      16.345   4.612   3.213  1.00  2.34           C  
ATOM   1444  HA  PRO A  91      16.586   2.625   0.810  1.00  2.34           H  
ATOM   1445 1HB  PRO A  91      17.466   2.011   3.649  1.00  2.34           H  
ATOM   1446 2HB  PRO A  91      18.452   2.201   2.194  1.00  2.34           H  
ATOM   1447 1HG  PRO A  91      18.370   4.229   3.953  1.00  2.34           H  
ATOM   1448 2HG  PRO A  91      18.299   4.593   2.226  1.00  2.34           H  
ATOM   1449 1HD  PRO A  91      16.004   4.478   4.252  1.00  2.34           H  
ATOM   1450 2HD  PRO A  91      16.311   5.659   2.893  1.00  2.34           H  
ATOM   1451  N   HIS A  92      14.716   1.305   3.182  1.00  2.82           N  
ATOM   1452  CA  HIS A  92      13.912   0.169   3.597  1.00  2.82           C  
ATOM   1453  C   HIS A  92      12.817  -0.177   2.595  1.00  2.82           C  
ATOM   1454  O   HIS A  92      12.200  -1.237   2.683  1.00  2.82           O  
ATOM   1455  CB  HIS A  92      13.316   0.433   4.981  1.00  2.82           C  
ATOM   1456  CG  HIS A  92      12.397   1.618   5.047  1.00  2.82           C  
ATOM   1457  ND1 HIS A  92      12.863   2.922   5.075  1.00  2.82           N  
ATOM   1458  CD2 HIS A  92      11.050   1.700   5.099  1.00  2.82           C  
ATOM   1459  CE1 HIS A  92      11.831   3.750   5.138  1.00  2.82           C  
ATOM   1460  NE2 HIS A  92      10.724   3.035   5.156  1.00  2.82           N  
ATOM   1461  H   HIS A  92      14.645   2.152   3.725  1.00  2.82           H  
ATOM   1462  HA  HIS A  92      14.556  -0.707   3.682  1.00  2.82           H  
ATOM   1463 1HB  HIS A  92      12.756  -0.445   5.304  1.00  2.82           H  
ATOM   1464 2HB  HIS A  92      14.121   0.588   5.697  1.00  2.82           H  
ATOM   1465  HD2 HIS A  92      10.351   0.863   5.096  1.00  2.82           H  
ATOM   1466  HE1 HIS A  92      11.879   4.842   5.169  1.00  2.82           H  
ATOM   1467  HE2 HIS A  92       9.786   3.405   5.203  1.00  2.82           H  
ATOM   1468  N   ASN A  93      12.584   0.706   1.628  1.00  3.24           N  
ATOM   1469  CA  ASN A  93      11.572   0.474   0.622  1.00  3.24           C  
ATOM   1470  C   ASN A  93      12.190  -0.080  -0.663  1.00  3.24           C  
ATOM   1471  O   ASN A  93      11.469  -0.355  -1.634  1.00  3.24           O  
ATOM   1472  CB  ASN A  93      10.843   1.777   0.351  1.00  3.24           C  
ATOM   1473  CG  ASN A  93      10.045   2.222   1.546  1.00  3.24           C  
ATOM   1474  OD1 ASN A  93      10.203   3.330   2.104  1.00  3.24           O  
ATOM   1475  ND2 ASN A  93       9.176   1.342   1.984  1.00  3.24           N  
ATOM   1476  H   ASN A  93      13.111   1.576   1.583  1.00  3.24           H  
ATOM   1477  HA  ASN A  93      10.865  -0.266   0.996  1.00  3.24           H  
ATOM   1478 1HB  ASN A  93      11.561   2.552   0.087  1.00  3.24           H  
ATOM   1479 2HB  ASN A  93      10.171   1.655  -0.500  1.00  3.24           H  
ATOM   1480 1HD2 ASN A  93       8.610   1.547   2.782  1.00  3.24           H  
ATOM   1481 2HD2 ASN A  93       9.082   0.458   1.519  1.00  3.24           H  
ATOM   1482  N   TYR A  94      13.522  -0.274  -0.654  1.00  3.51           N  
ATOM   1483  CA  TYR A  94      14.234  -0.752  -1.831  1.00  3.51           C  
ATOM   1484  C   TYR A  94      15.032  -2.041  -1.614  1.00  3.51           C  
ATOM   1485  O   TYR A  94      15.677  -2.537  -2.542  1.00  3.51           O  
ATOM   1486  CB  TYR A  94      15.166   0.348  -2.323  1.00  3.51           C  
ATOM   1487  CG  TYR A  94      14.453   1.649  -2.663  1.00  3.51           C  
ATOM   1488  CD1 TYR A  94      14.475   2.686  -1.759  1.00  3.51           C  
ATOM   1489  CD2 TYR A  94      13.792   1.804  -3.871  1.00  3.51           C  
ATOM   1490  CE1 TYR A  94      13.854   3.876  -2.050  1.00  3.51           C  
ATOM   1491  CE2 TYR A  94      13.167   2.993  -4.167  1.00  3.51           C  
ATOM   1492  CZ  TYR A  94      13.200   4.031  -3.264  1.00  3.51           C  
ATOM   1493  OH  TYR A  94      12.593   5.225  -3.569  1.00  3.51           O  
ATOM   1494  H   TYR A  94      14.073  -0.053   0.175  1.00  3.51           H  
ATOM   1495  HA  TYR A  94      13.509  -0.959  -2.601  1.00  3.51           H  
ATOM   1496 1HB  TYR A  94      15.908   0.561  -1.546  1.00  3.51           H  
ATOM   1497 2HB  TYR A  94      15.702   0.008  -3.206  1.00  3.51           H  
ATOM   1498  HD1 TYR A  94      14.989   2.561  -0.817  1.00  3.51           H  
ATOM   1499  HD2 TYR A  94      13.771   0.987  -4.590  1.00  3.51           H  
ATOM   1500  HE1 TYR A  94      13.886   4.691  -1.328  1.00  3.51           H  
ATOM   1501  HE2 TYR A  94      12.652   3.116  -5.120  1.00  3.51           H  
ATOM   1502  HH  TYR A  94      12.758   5.853  -2.859  1.00  3.51           H  
ATOM   1503  N   THR A  95      14.997  -2.583  -0.402  1.00  3.57           N  
ATOM   1504  CA  THR A  95      15.794  -3.764  -0.085  1.00  3.57           C  
ATOM   1505  C   THR A  95      15.053  -5.083  -0.309  1.00  3.57           C  
ATOM   1506  O   THR A  95      13.954  -5.306   0.202  1.00  3.57           O  
ATOM   1507  CB  THR A  95      16.295  -3.699   1.371  1.00  3.57           C  
ATOM   1508  OG1 THR A  95      17.146  -2.540   1.540  1.00  3.57           O  
ATOM   1509  CG2 THR A  95      17.075  -4.961   1.716  1.00  3.57           C  
ATOM   1510  H   THR A  95      14.432  -2.155   0.318  1.00  3.57           H  
ATOM   1511  HA  THR A  95      16.668  -3.763  -0.734  1.00  3.57           H  
ATOM   1512  HB  THR A  95      15.439  -3.613   2.048  1.00  3.57           H  
ATOM   1513  HG1 THR A  95      16.630  -1.724   1.410  1.00  3.57           H  
ATOM   1514 1HG2 THR A  95      17.418  -4.905   2.750  1.00  3.57           H  
ATOM   1515 2HG2 THR A  95      16.432  -5.830   1.607  1.00  3.57           H  
ATOM   1516 3HG2 THR A  95      17.931  -5.057   1.054  1.00  3.57           H  
ATOM   1517  N   ASP A  96      15.666  -5.994  -1.061  1.00  3.42           N  
ATOM   1518  CA  ASP A  96      15.012  -7.274  -1.296  1.00  3.42           C  
ATOM   1519  C   ASP A  96      15.296  -8.231  -0.146  1.00  3.42           C  
ATOM   1520  O   ASP A  96      16.152  -9.115  -0.232  1.00  3.42           O  
ATOM   1521  CB  ASP A  96      15.459  -7.869  -2.642  1.00  3.42           C  
ATOM   1522  CG  ASP A  96      14.705  -9.194  -3.106  1.00  3.42           C  
ATOM   1523  OD1 ASP A  96      14.034  -9.863  -2.315  1.00  3.42           O  
ATOM   1524  OD2 ASP A  96      14.831  -9.497  -4.288  1.00  3.42           O  
ATOM   1525  H   ASP A  96      16.567  -5.791  -1.470  1.00  3.42           H  
ATOM   1526  HA  ASP A  96      13.936  -7.110  -1.343  1.00  3.42           H  
ATOM   1527 1HB  ASP A  96      15.328  -7.115  -3.421  1.00  3.42           H  
ATOM   1528 2HB  ASP A  96      16.526  -8.090  -2.589  1.00  3.42           H  
ATOM   1529  N   ASP A  97      14.497  -8.095   0.905  1.00  3.12           N  
ATOM   1530  CA  ASP A  97      14.674  -8.916   2.100  1.00  3.12           C  
ATOM   1531  C   ASP A  97      14.032 -10.269   1.893  1.00  3.12           C  
ATOM   1532  O   ASP A  97      14.466 -11.260   2.477  1.00  3.12           O  
ATOM   1533  CB  ASP A  97      14.079  -8.267   3.353  1.00  3.12           C  
ATOM   1534  CG  ASP A  97      14.812  -7.017   3.833  1.00  3.12           C  
ATOM   1535  OD1 ASP A  97      15.960  -7.127   4.208  1.00  3.12           O  
ATOM   1536  OD2 ASP A  97      14.220  -5.971   3.834  1.00  3.12           O  
ATOM   1537  H   ASP A  97      13.826  -7.326   0.875  1.00  3.12           H  
ATOM   1538  HA  ASP A  97      15.741  -9.065   2.264  1.00  3.12           H  
ATOM   1539 1HB  ASP A  97      13.042  -7.999   3.156  1.00  3.12           H  
ATOM   1540 2HB  ASP A  97      14.074  -8.996   4.165  1.00  3.12           H  
ATOM   1541  N   GLY A  98      12.999 -10.310   1.056  1.00  2.76           N  
ATOM   1542  CA  GLY A  98      12.274 -11.541   0.794  1.00  2.76           C  
ATOM   1543  C   GLY A  98      13.252 -12.625   0.379  1.00  2.76           C  
ATOM   1544  O   GLY A  98      13.276 -13.706   0.977  1.00  2.76           O  
ATOM   1545  H   GLY A  98      12.720  -9.461   0.586  1.00  2.76           H  
ATOM   1546 1HA  GLY A  98      11.732 -11.850   1.689  1.00  2.76           H  
ATOM   1547 2HA  GLY A  98      11.543 -11.376   0.003  1.00  2.76           H  
ATOM   1548  N   PHE A  99      14.072 -12.351  -0.640  1.00  2.42           N  
ATOM   1549  CA  PHE A  99      15.020 -13.365  -1.069  1.00  2.42           C  
ATOM   1550  C   PHE A  99      15.930 -13.812   0.058  1.00  2.42           C  
ATOM   1551  O   PHE A  99      16.124 -15.012   0.226  1.00  2.42           O  
ATOM   1552  CB  PHE A  99      15.861 -12.919  -2.247  1.00  2.42           C  
ATOM   1553  CG  PHE A  99      16.894 -13.968  -2.657  1.00  2.42           C  
ATOM   1554  CD1 PHE A  99      16.519 -15.117  -3.361  1.00  2.42           C  
ATOM   1555  CD2 PHE A  99      18.226 -13.803  -2.353  1.00  2.42           C  
ATOM   1556  CE1 PHE A  99      17.465 -16.069  -3.735  1.00  2.42           C  
ATOM   1557  CE2 PHE A  99      19.158 -14.742  -2.728  1.00  2.42           C  
ATOM   1558  CZ  PHE A  99      18.785 -15.877  -3.418  1.00  2.42           C  
ATOM   1559  H   PHE A  99      14.033 -11.444  -1.132  1.00  2.42           H  
ATOM   1560  HA  PHE A  99      14.449 -14.234  -1.395  1.00  2.42           H  
ATOM   1561 1HB  PHE A  99      15.216 -12.711  -3.086  1.00  2.42           H  
ATOM   1562 2HB  PHE A  99      16.381 -11.990  -1.999  1.00  2.42           H  
ATOM   1563  HD1 PHE A  99      15.470 -15.264  -3.613  1.00  2.42           H  
ATOM   1564  HD2 PHE A  99      18.539 -12.911  -1.807  1.00  2.42           H  
ATOM   1565  HE1 PHE A  99      17.159 -16.963  -4.281  1.00  2.42           H  
ATOM   1566  HE2 PHE A  99      20.189 -14.579  -2.475  1.00  2.42           H  
ATOM   1567  HZ  PHE A  99      19.535 -16.614  -3.708  1.00  2.42           H  
ATOM   1568  N   GLY A 100      16.521 -12.873   0.806  1.00  2.14           N  
ATOM   1569  CA  GLY A 100      17.436 -13.242   1.888  1.00  2.14           C  
ATOM   1570  C   GLY A 100      16.754 -14.134   2.933  1.00  2.14           C  
ATOM   1571  O   GLY A 100      17.349 -15.092   3.445  1.00  2.14           O  
ATOM   1572  H   GLY A 100      16.315 -11.896   0.632  1.00  2.14           H  
ATOM   1573 1HA  GLY A 100      18.301 -13.753   1.469  1.00  2.14           H  
ATOM   1574 2HA  GLY A 100      17.800 -12.335   2.367  1.00  2.14           H  
ATOM   1575  N   VAL A 101      15.482 -13.861   3.217  1.00  1.96           N  
ATOM   1576  CA  VAL A 101      14.755 -14.694   4.159  1.00  1.96           C  
ATOM   1577  C   VAL A 101      14.621 -16.099   3.613  1.00  1.96           C  
ATOM   1578  O   VAL A 101      14.831 -17.067   4.333  1.00  1.96           O  
ATOM   1579  CB  VAL A 101      13.365 -14.127   4.473  1.00  1.96           C  
ATOM   1580  CG1 VAL A 101      12.568 -15.141   5.280  1.00  1.96           C  
ATOM   1581  CG2 VAL A 101      13.515 -12.832   5.276  1.00  1.96           C  
ATOM   1582  H   VAL A 101      15.027 -13.052   2.789  1.00  1.96           H  
ATOM   1583  HA  VAL A 101      15.320 -14.736   5.089  1.00  1.96           H  
ATOM   1584  HB  VAL A 101      12.834 -13.930   3.539  1.00  1.96           H  
ATOM   1585 1HG1 VAL A 101      11.581 -14.737   5.497  1.00  1.96           H  
ATOM   1586 2HG1 VAL A 101      12.464 -16.062   4.703  1.00  1.96           H  
ATOM   1587 3HG1 VAL A 101      13.089 -15.350   6.213  1.00  1.96           H  
ATOM   1588 1HG2 VAL A 101      12.531 -12.424   5.497  1.00  1.96           H  
ATOM   1589 2HG2 VAL A 101      14.040 -13.043   6.206  1.00  1.96           H  
ATOM   1590 3HG2 VAL A 101      14.082 -12.111   4.704  1.00  1.96           H  
ATOM   1591  N   HIS A 102      14.303 -16.226   2.331  1.00  1.86           N  
ATOM   1592  CA  HIS A 102      14.170 -17.547   1.744  1.00  1.86           C  
ATOM   1593  C   HIS A 102      15.521 -18.259   1.661  1.00  1.86           C  
ATOM   1594  O   HIS A 102      15.618 -19.449   1.958  1.00  1.86           O  
ATOM   1595  CB  HIS A 102      13.544 -17.448   0.352  1.00  1.86           C  
ATOM   1596  CG  HIS A 102      12.097 -17.071   0.377  1.00  1.86           C  
ATOM   1597  ND1 HIS A 102      11.131 -17.868   0.961  1.00  1.86           N  
ATOM   1598  CD2 HIS A 102      11.447 -15.993  -0.117  1.00  1.86           C  
ATOM   1599  CE1 HIS A 102       9.951 -17.288   0.829  1.00  1.86           C  
ATOM   1600  NE2 HIS A 102      10.115 -16.151   0.178  1.00  1.86           N  
ATOM   1601  H   HIS A 102      14.133 -15.388   1.768  1.00  1.86           H  
ATOM   1602  HA  HIS A 102      13.515 -18.155   2.366  1.00  1.86           H  
ATOM   1603 1HB  HIS A 102      14.085 -16.699  -0.232  1.00  1.86           H  
ATOM   1604 2HB  HIS A 102      13.641 -18.395  -0.160  1.00  1.86           H  
ATOM   1605  HD2 HIS A 102      11.895 -15.157  -0.652  1.00  1.86           H  
ATOM   1606  HE1 HIS A 102       9.003 -17.682   1.193  1.00  1.86           H  
ATOM   1607  HE2 HIS A 102       9.382 -15.501  -0.066  1.00  1.86           H  
ATOM   1608  N   LEU A 103      16.576 -17.511   1.323  1.00  1.86           N  
ATOM   1609  CA  LEU A 103      17.948 -18.011   1.196  1.00  1.86           C  
ATOM   1610  C   LEU A 103      18.359 -18.729   2.476  1.00  1.86           C  
ATOM   1611  O   LEU A 103      18.953 -19.811   2.452  1.00  1.86           O  
ATOM   1612  CB  LEU A 103      18.886 -16.831   0.921  1.00  1.86           C  
ATOM   1613  CG  LEU A 103      20.373 -17.096   0.701  1.00  1.86           C  
ATOM   1614  CD1 LEU A 103      20.571 -17.942  -0.544  1.00  1.86           C  
ATOM   1615  CD2 LEU A 103      21.075 -15.753   0.585  1.00  1.86           C  
ATOM   1616  H   LEU A 103      16.416 -16.534   1.104  1.00  1.86           H  
ATOM   1617  HA  LEU A 103      17.998 -18.704   0.369  1.00  1.86           H  
ATOM   1618 1HB  LEU A 103      18.510 -16.302   0.045  1.00  1.86           H  
ATOM   1619 2HB  LEU A 103      18.821 -16.160   1.762  1.00  1.86           H  
ATOM   1620  HG  LEU A 103      20.780 -17.645   1.550  1.00  1.86           H  
ATOM   1621 1HD1 LEU A 103      21.633 -18.129  -0.699  1.00  1.86           H  
ATOM   1622 2HD1 LEU A 103      20.058 -18.875  -0.404  1.00  1.86           H  
ATOM   1623 3HD1 LEU A 103      20.166 -17.426  -1.404  1.00  1.86           H  
ATOM   1624 1HD2 LEU A 103      22.144 -15.910   0.437  1.00  1.86           H  
ATOM   1625 2HD2 LEU A 103      20.666 -15.204  -0.252  1.00  1.86           H  
ATOM   1626 3HD2 LEU A 103      20.913 -15.184   1.501  1.00  1.86           H  
ATOM   1627  N   ALA A 104      17.975 -18.143   3.611  1.00  1.95           N  
ATOM   1628  CA  ALA A 104      18.271 -18.663   4.938  1.00  1.95           C  
ATOM   1629  C   ALA A 104      17.756 -20.087   5.151  1.00  1.95           C  
ATOM   1630  O   ALA A 104      18.307 -20.833   5.966  1.00  1.95           O  
ATOM   1631  CB  ALA A 104      17.648 -17.764   5.992  1.00  1.95           C  
ATOM   1632  H   ALA A 104      17.496 -17.242   3.546  1.00  1.95           H  
ATOM   1633  HA  ALA A 104      19.353 -18.669   5.058  1.00  1.95           H  
ATOM   1634 1HB  ALA A 104      17.900 -18.135   6.982  1.00  1.95           H  
ATOM   1635 2HB  ALA A 104      18.023 -16.747   5.871  1.00  1.95           H  
ATOM   1636 3HB  ALA A 104      16.572 -17.767   5.875  1.00  1.95           H  
ATOM   1637  N   PHE A 105      16.684 -20.462   4.458  1.00  2.09           N  
ATOM   1638  CA  PHE A 105      16.097 -21.770   4.651  1.00  2.09           C  
ATOM   1639  C   PHE A 105      16.421 -22.727   3.515  1.00  2.09           C  
ATOM   1640  O   PHE A 105      15.906 -23.848   3.472  1.00  2.09           O  
ATOM   1641  CB  PHE A 105      14.596 -21.630   4.820  1.00  2.09           C  
ATOM   1642  CG  PHE A 105      14.273 -20.808   6.010  1.00  2.09           C  
ATOM   1643  CD1 PHE A 105      13.830 -19.517   5.854  1.00  2.09           C  
ATOM   1644  CD2 PHE A 105      14.456 -21.300   7.286  1.00  2.09           C  
ATOM   1645  CE1 PHE A 105      13.561 -18.725   6.944  1.00  2.09           C  
ATOM   1646  CE2 PHE A 105      14.188 -20.516   8.386  1.00  2.09           C  
ATOM   1647  CZ  PHE A 105      13.738 -19.222   8.214  1.00  2.09           C  
ATOM   1648  H   PHE A 105      16.280 -19.847   3.754  1.00  2.09           H  
ATOM   1649  HA  PHE A 105      16.499 -22.193   5.571  1.00  2.09           H  
ATOM   1650 1HB  PHE A 105      14.173 -21.143   3.936  1.00  2.09           H  
ATOM   1651 2HB  PHE A 105      14.134 -22.608   4.929  1.00  2.09           H  
ATOM   1652  HD1 PHE A 105      13.697 -19.125   4.845  1.00  2.09           H  
ATOM   1653  HD2 PHE A 105      14.821 -22.315   7.416  1.00  2.09           H  
ATOM   1654  HE1 PHE A 105      13.212 -17.706   6.796  1.00  2.09           H  
ATOM   1655  HE2 PHE A 105      14.336 -20.913   9.389  1.00  2.09           H  
ATOM   1656  HZ  PHE A 105      13.527 -18.596   9.078  1.00  2.09           H  
ATOM   1657  N   PHE A 106      17.359 -22.354   2.633  1.00  2.25           N  
ATOM   1658  CA  PHE A 106      17.712 -23.255   1.539  1.00  2.25           C  
ATOM   1659  C   PHE A 106      18.387 -24.494   2.106  1.00  2.25           C  
ATOM   1660  O   PHE A 106      18.325 -25.566   1.524  1.00  2.25           O  
ATOM   1661  CB  PHE A 106      18.640 -22.596   0.508  1.00  2.25           C  
ATOM   1662  CG  PHE A 106      17.978 -21.596  -0.432  1.00  2.25           C  
ATOM   1663  CD1 PHE A 106      16.647 -21.250  -0.296  1.00  2.25           C  
ATOM   1664  CD2 PHE A 106      18.710 -21.000  -1.461  1.00  2.25           C  
ATOM   1665  CE1 PHE A 106      16.071 -20.320  -1.141  1.00  2.25           C  
ATOM   1666  CE2 PHE A 106      18.128 -20.068  -2.304  1.00  2.25           C  
ATOM   1667  CZ  PHE A 106      16.816 -19.724  -2.135  1.00  2.25           C  
ATOM   1668  H   PHE A 106      17.808 -21.439   2.693  1.00  2.25           H  
ATOM   1669  HA  PHE A 106      16.798 -23.561   1.029  1.00  2.25           H  
ATOM   1670 1HB  PHE A 106      19.435 -22.070   1.041  1.00  2.25           H  
ATOM   1671 2HB  PHE A 106      19.111 -23.364  -0.094  1.00  2.25           H  
ATOM   1672  HD1 PHE A 106      16.053 -21.703   0.497  1.00  2.25           H  
ATOM   1673  HD2 PHE A 106      19.761 -21.266  -1.590  1.00  2.25           H  
ATOM   1674  HE1 PHE A 106      15.027 -20.054  -1.012  1.00  2.25           H  
ATOM   1675  HE2 PHE A 106      18.711 -19.602  -3.091  1.00  2.25           H  
ATOM   1676  HZ  PHE A 106      16.357 -18.987  -2.791  1.00  2.25           H  
ATOM   1677  N   ASN A 107      18.944 -24.372   3.302  1.00  2.38           N  
ATOM   1678  CA  ASN A 107      19.614 -25.462   3.997  1.00  2.38           C  
ATOM   1679  C   ASN A 107      18.665 -26.630   4.309  1.00  2.38           C  
ATOM   1680  O   ASN A 107      19.111 -27.753   4.548  1.00  2.38           O  
ATOM   1681  CB  ASN A 107      20.229 -24.935   5.275  1.00  2.38           C  
ATOM   1682  CG  ASN A 107      21.430 -24.068   5.022  1.00  2.38           C  
ATOM   1683  OD1 ASN A 107      22.054 -24.130   3.954  1.00  2.38           O  
ATOM   1684  ND2 ASN A 107      21.764 -23.249   5.985  1.00  2.38           N  
ATOM   1685  H   ASN A 107      18.929 -23.461   3.739  1.00  2.38           H  
ATOM   1686  HA  ASN A 107      20.404 -25.849   3.350  1.00  2.38           H  
ATOM   1687 1HB  ASN A 107      19.482 -24.352   5.820  1.00  2.38           H  
ATOM   1688 2HB  ASN A 107      20.522 -25.771   5.910  1.00  2.38           H  
ATOM   1689 1HD2 ASN A 107      22.550 -22.642   5.875  1.00  2.38           H  
ATOM   1690 2HD2 ASN A 107      21.230 -23.226   6.830  1.00  2.38           H  
ATOM   1691  N   ARG A 108      17.354 -26.357   4.347  1.00  2.44           N  
ATOM   1692  CA  ARG A 108      16.343 -27.368   4.642  1.00  2.44           C  
ATOM   1693  C   ARG A 108      15.814 -28.042   3.366  1.00  2.44           C  
ATOM   1694  O   ARG A 108      14.951 -28.923   3.427  1.00  2.44           O  
ATOM   1695  CB  ARG A 108      15.173 -26.722   5.363  1.00  2.44           C  
ATOM   1696  CG  ARG A 108      15.490 -26.145   6.736  1.00  2.44           C  
ATOM   1697  CD  ARG A 108      14.291 -25.498   7.344  1.00  2.44           C  
ATOM   1698  NE  ARG A 108      14.569 -24.953   8.667  1.00  2.44           N  
ATOM   1699  CZ  ARG A 108      13.672 -24.291   9.428  1.00  2.44           C  
ATOM   1700  NH1 ARG A 108      12.449 -24.093   8.985  1.00  2.44           N  
ATOM   1701  NH2 ARG A 108      14.023 -23.840  10.619  1.00  2.44           N  
ATOM   1702  H   ARG A 108      17.025 -25.417   4.126  1.00  2.44           H  
ATOM   1703  HA  ARG A 108      16.788 -28.128   5.283  1.00  2.44           H  
ATOM   1704 1HB  ARG A 108      14.784 -25.908   4.749  1.00  2.44           H  
ATOM   1705 2HB  ARG A 108      14.374 -27.451   5.482  1.00  2.44           H  
ATOM   1706 1HG  ARG A 108      15.835 -26.939   7.397  1.00  2.44           H  
ATOM   1707 2HG  ARG A 108      16.271 -25.387   6.633  1.00  2.44           H  
ATOM   1708 1HD  ARG A 108      13.959 -24.682   6.702  1.00  2.44           H  
ATOM   1709 2HD  ARG A 108      13.492 -26.232   7.439  1.00  2.44           H  
ATOM   1710  HE  ARG A 108      15.498 -25.086   9.046  1.00  2.44           H  
ATOM   1711 1HH1 ARG A 108      12.179 -24.436   8.074  1.00  2.44           H  
ATOM   1712 2HH1 ARG A 108      11.779 -23.597   9.556  1.00  2.44           H  
ATOM   1713 1HH2 ARG A 108      14.962 -23.993  10.960  1.00  2.44           H  
ATOM   1714 2HH2 ARG A 108      13.352 -23.346  11.189  1.00  2.44           H  
ATOM   1715  N   THR A 109      16.325 -27.607   2.219  1.00  2.40           N  
ATOM   1716  CA  THR A 109      15.909 -28.058   0.901  1.00  2.40           C  
ATOM   1717  C   THR A 109      16.996 -28.956   0.240  1.00  2.40           C  
ATOM   1718  O   THR A 109      18.178 -28.643   0.374  1.00  2.40           O  
ATOM   1719  CB  THR A 109      15.602 -26.807   0.042  1.00  2.40           C  
ATOM   1720  OG1 THR A 109      14.506 -26.071   0.619  1.00  2.40           O  
ATOM   1721  CG2 THR A 109      15.285 -27.153  -1.349  1.00  2.40           C  
ATOM   1722  H   THR A 109      17.052 -26.895   2.241  1.00  2.40           H  
ATOM   1723  HA  THR A 109      14.977 -28.589   1.021  1.00  2.40           H  
ATOM   1724  HB  THR A 109      16.471 -26.171   0.034  1.00  2.40           H  
ATOM   1725  HG1 THR A 109      14.795 -25.617   1.419  1.00  2.40           H  
ATOM   1726 1HG2 THR A 109      15.098 -26.248  -1.916  1.00  2.40           H  
ATOM   1727 2HG2 THR A 109      16.130 -27.677  -1.775  1.00  2.40           H  
ATOM   1728 3HG2 THR A 109      14.405 -27.783  -1.374  1.00  2.40           H  
ATOM   1729  N   PRO A 110      16.642 -30.114  -0.389  1.00  2.24           N  
ATOM   1730  CA  PRO A 110      17.533 -31.025  -1.117  1.00  2.24           C  
ATOM   1731  C   PRO A 110      18.252 -30.306  -2.248  1.00  2.24           C  
ATOM   1732  O   PRO A 110      17.710 -29.371  -2.832  1.00  2.24           O  
ATOM   1733  CB  PRO A 110      16.578 -32.093  -1.659  1.00  2.24           C  
ATOM   1734  CG  PRO A 110      15.410 -32.079  -0.710  1.00  2.24           C  
ATOM   1735  CD  PRO A 110      15.253 -30.633  -0.279  1.00  2.24           C  
ATOM   1736  HA  PRO A 110      18.251 -31.461  -0.411  1.00  2.24           H  
ATOM   1737 1HB  PRO A 110      16.289 -31.850  -2.691  1.00  2.24           H  
ATOM   1738 2HB  PRO A 110      17.089 -33.067  -1.690  1.00  2.24           H  
ATOM   1739 1HG  PRO A 110      14.510 -32.469  -1.213  1.00  2.24           H  
ATOM   1740 2HG  PRO A 110      15.609 -32.749   0.139  1.00  2.24           H  
ATOM   1741 1HD  PRO A 110      14.565 -30.098  -0.943  1.00  2.24           H  
ATOM   1742 2HD  PRO A 110      14.910 -30.663   0.767  1.00  2.24           H  
ATOM   1743  N   ALA A 111      19.455 -30.768  -2.588  1.00  2.00           N  
ATOM   1744  CA  ALA A 111      20.274 -30.114  -3.611  1.00  2.00           C  
ATOM   1745  C   ALA A 111      19.590 -29.961  -4.962  1.00  2.00           C  
ATOM   1746  O   ALA A 111      19.732 -28.921  -5.598  1.00  2.00           O  
ATOM   1747  CB  ALA A 111      21.564 -30.893  -3.806  1.00  2.00           C  
ATOM   1748  H   ALA A 111      19.831 -31.564  -2.097  1.00  2.00           H  
ATOM   1749  HA  ALA A 111      20.514 -29.116  -3.254  1.00  2.00           H  
ATOM   1750 1HB  ALA A 111      22.196 -30.379  -4.531  1.00  2.00           H  
ATOM   1751 2HB  ALA A 111      22.093 -30.965  -2.864  1.00  2.00           H  
ATOM   1752 3HB  ALA A 111      21.335 -31.894  -4.171  1.00  2.00           H  
ATOM   1753  N   GLU A 112      18.815 -30.948  -5.405  1.00  1.74           N  
ATOM   1754  CA  GLU A 112      18.174 -30.780  -6.706  1.00  1.74           C  
ATOM   1755  C   GLU A 112      17.254 -29.567  -6.682  1.00  1.74           C  
ATOM   1756  O   GLU A 112      17.300 -28.702  -7.564  1.00  1.74           O  
ATOM   1757  CB  GLU A 112      17.386 -32.033  -7.081  1.00  1.74           C  
ATOM   1758  CG  GLU A 112      16.677 -31.965  -8.433  1.00  1.74           C  
ATOM   1759  CD  GLU A 112      15.940 -33.249  -8.783  1.00  1.74           C  
ATOM   1760  OE1 GLU A 112      16.001 -34.175  -8.005  1.00  1.74           O  
ATOM   1761  OE2 GLU A 112      15.307 -33.297  -9.824  1.00  1.74           O  
ATOM   1762  H   GLU A 112      18.689 -31.789  -4.864  1.00  1.74           H  
ATOM   1763  HA  GLU A 112      18.939 -30.614  -7.456  1.00  1.74           H  
ATOM   1764 1HB  GLU A 112      18.060 -32.890  -7.101  1.00  1.74           H  
ATOM   1765 2HB  GLU A 112      16.633 -32.230  -6.319  1.00  1.74           H  
ATOM   1766 1HG  GLU A 112      15.965 -31.145  -8.403  1.00  1.74           H  
ATOM   1767 2HG  GLU A 112      17.410 -31.745  -9.208  1.00  1.74           H  
ATOM   1768  N   ALA A 113      16.414 -29.506  -5.655  1.00  1.50           N  
ATOM   1769  CA  ALA A 113      15.494 -28.402  -5.485  1.00  1.50           C  
ATOM   1770  C   ALA A 113      16.243 -27.091  -5.256  1.00  1.50           C  
ATOM   1771  O   ALA A 113      15.836 -26.054  -5.779  1.00  1.50           O  
ATOM   1772  CB  ALA A 113      14.549 -28.701  -4.351  1.00  1.50           C  
ATOM   1773  H   ALA A 113      16.438 -30.238  -4.961  1.00  1.50           H  
ATOM   1774  HA  ALA A 113      14.916 -28.293  -6.400  1.00  1.50           H  
ATOM   1775 1HB  ALA A 113      13.842 -27.882  -4.228  1.00  1.50           H  
ATOM   1776 2HB  ALA A 113      14.010 -29.621  -4.562  1.00  1.50           H  
ATOM   1777 3HB  ALA A 113      15.125 -28.833  -3.456  1.00  1.50           H  
ATOM   1778  N   ARG A 114      17.361 -27.121  -4.509  1.00  1.31           N  
ATOM   1779  CA  ARG A 114      18.080 -25.874  -4.248  1.00  1.31           C  
ATOM   1780  C   ARG A 114      18.553 -25.282  -5.562  1.00  1.31           C  
ATOM   1781  O   ARG A 114      18.462 -24.072  -5.786  1.00  1.31           O  
ATOM   1782  CB  ARG A 114      19.307 -26.065  -3.355  1.00  1.31           C  
ATOM   1783  CG  ARG A 114      19.024 -26.425  -1.903  1.00  1.31           C  
ATOM   1784  CD  ARG A 114      20.213 -26.248  -1.000  1.00  1.31           C  
ATOM   1785  NE  ARG A 114      21.381 -27.055  -1.301  1.00  1.31           N  
ATOM   1786  CZ  ARG A 114      21.685 -28.275  -0.828  1.00  1.31           C  
ATOM   1787  NH1 ARG A 114      20.892 -28.957  -0.031  1.00  1.31           N  
ATOM   1788  NH2 ARG A 114      22.849 -28.761  -1.201  1.00  1.31           N  
ATOM   1789  H   ARG A 114      17.676 -27.996  -4.090  1.00  1.31           H  
ATOM   1790  HA  ARG A 114      17.402 -25.171  -3.767  1.00  1.31           H  
ATOM   1791 1HB  ARG A 114      19.931 -26.851  -3.773  1.00  1.31           H  
ATOM   1792 2HB  ARG A 114      19.902 -25.152  -3.355  1.00  1.31           H  
ATOM   1793 1HG  ARG A 114      18.225 -25.793  -1.526  1.00  1.31           H  
ATOM   1794 2HG  ARG A 114      18.727 -27.447  -1.839  1.00  1.31           H  
ATOM   1795 1HD  ARG A 114      20.516 -25.205  -1.010  1.00  1.31           H  
ATOM   1796 2HD  ARG A 114      19.907 -26.516   0.001  1.00  1.31           H  
ATOM   1797  HE  ARG A 114      22.085 -26.652  -1.918  1.00  1.31           H  
ATOM   1798 1HH1 ARG A 114      19.965 -28.602   0.224  1.00  1.31           H  
ATOM   1799 2HH1 ARG A 114      21.173 -29.852   0.310  1.00  1.31           H  
ATOM   1800 1HH2 ARG A 114      23.415 -28.174  -1.830  1.00  1.31           H  
ATOM   1801 2HH2 ARG A 114      23.177 -29.657  -0.888  1.00  1.31           H  
ATOM   1802  N   MET A 115      19.033 -26.148  -6.454  1.00  1.16           N  
ATOM   1803  CA  MET A 115      19.498 -25.696  -7.748  1.00  1.16           C  
ATOM   1804  C   MET A 115      18.365 -25.160  -8.591  1.00  1.16           C  
ATOM   1805  O   MET A 115      18.517 -24.123  -9.229  1.00  1.16           O  
ATOM   1806  CB  MET A 115      20.234 -26.826  -8.440  1.00  1.16           C  
ATOM   1807  CG  MET A 115      21.566 -27.084  -7.795  1.00  1.16           C  
ATOM   1808  SD  MET A 115      22.583 -28.257  -8.639  1.00  1.16           S  
ATOM   1809  CE  MET A 115      21.891 -29.778  -8.048  1.00  1.16           C  
ATOM   1810  H   MET A 115      19.099 -27.140  -6.214  1.00  1.16           H  
ATOM   1811  HA  MET A 115      20.203 -24.882  -7.591  1.00  1.16           H  
ATOM   1812 1HB  MET A 115      19.641 -27.741  -8.378  1.00  1.16           H  
ATOM   1813 2HB  MET A 115      20.383 -26.588  -9.495  1.00  1.16           H  
ATOM   1814 1HG  MET A 115      22.106 -26.142  -7.740  1.00  1.16           H  
ATOM   1815 2HG  MET A 115      21.406 -27.440  -6.779  1.00  1.16           H  
ATOM   1816 1HE  MET A 115      22.428 -30.619  -8.483  1.00  1.16           H  
ATOM   1817 2HE  MET A 115      21.978 -29.813  -6.962  1.00  1.16           H  
ATOM   1818 3HE  MET A 115      20.849 -29.824  -8.330  1.00  1.16           H  
ATOM   1819  N   ARG A 116      17.197 -25.800  -8.540  1.00  1.05           N  
ATOM   1820  CA  ARG A 116      16.070 -25.300  -9.318  1.00  1.05           C  
ATOM   1821  C   ARG A 116      15.673 -23.902  -8.836  1.00  1.05           C  
ATOM   1822  O   ARG A 116      15.333 -23.025  -9.639  1.00  1.05           O  
ATOM   1823  CB  ARG A 116      14.891 -26.252  -9.209  1.00  1.05           C  
ATOM   1824  CG  ARG A 116      15.102 -27.577  -9.930  1.00  1.05           C  
ATOM   1825  CD  ARG A 116      13.950 -28.496  -9.786  1.00  1.05           C  
ATOM   1826  NE  ARG A 116      14.241 -29.805 -10.353  1.00  1.05           N  
ATOM   1827  CZ  ARG A 116      14.122 -30.145 -11.646  1.00  1.05           C  
ATOM   1828  NH1 ARG A 116      13.695 -29.270 -12.537  1.00  1.05           N  
ATOM   1829  NH2 ARG A 116      14.441 -31.372 -12.013  1.00  1.05           N  
ATOM   1830  H   ARG A 116      17.110 -26.665  -8.001  1.00  1.05           H  
ATOM   1831  HA  ARG A 116      16.373 -25.237 -10.364  1.00  1.05           H  
ATOM   1832 1HB  ARG A 116      14.699 -26.469  -8.161  1.00  1.05           H  
ATOM   1833 2HB  ARG A 116      14.000 -25.781  -9.618  1.00  1.05           H  
ATOM   1834 1HG  ARG A 116      15.251 -27.384 -10.992  1.00  1.05           H  
ATOM   1835 2HG  ARG A 116      15.983 -28.070  -9.532  1.00  1.05           H  
ATOM   1836 1HD  ARG A 116      13.722 -28.627  -8.729  1.00  1.05           H  
ATOM   1837 2HD  ARG A 116      13.083 -28.084 -10.300  1.00  1.05           H  
ATOM   1838  HE  ARG A 116      14.577 -30.527  -9.719  1.00  1.05           H  
ATOM   1839 1HH1 ARG A 116      13.454 -28.332 -12.249  1.00  1.05           H  
ATOM   1840 2HH1 ARG A 116      13.611 -29.537 -13.507  1.00  1.05           H  
ATOM   1841 1HH2 ARG A 116      14.778 -32.043 -11.298  1.00  1.05           H  
ATOM   1842 2HH2 ARG A 116      14.362 -31.654 -12.976  1.00  1.05           H  
ATOM   1843  N   ILE A 117      15.748 -23.683  -7.520  1.00  0.97           N  
ATOM   1844  CA  ILE A 117      15.413 -22.387  -6.949  1.00  0.97           C  
ATOM   1845  C   ILE A 117      16.421 -21.333  -7.383  1.00  0.97           C  
ATOM   1846  O   ILE A 117      16.031 -20.238  -7.808  1.00  0.97           O  
ATOM   1847  CB  ILE A 117      15.387 -22.433  -5.417  1.00  0.97           C  
ATOM   1848  CG1 ILE A 117      14.246 -23.307  -4.911  1.00  0.97           C  
ATOM   1849  CG2 ILE A 117      15.232 -21.044  -4.887  1.00  0.97           C  
ATOM   1850  CD1 ILE A 117      14.374 -23.625  -3.432  1.00  0.97           C  
ATOM   1851  H   ILE A 117      16.015 -24.451  -6.901  1.00  0.97           H  
ATOM   1852  HA  ILE A 117      14.430 -22.093  -7.307  1.00  0.97           H  
ATOM   1853  HB  ILE A 117      16.316 -22.861  -5.045  1.00  0.97           H  
ATOM   1854 1HG1 ILE A 117      13.303 -22.793  -5.078  1.00  0.97           H  
ATOM   1855 2HG1 ILE A 117      14.234 -24.236  -5.470  1.00  0.97           H  
ATOM   1856 1HG2 ILE A 117      15.212 -21.099  -3.817  1.00  0.97           H  
ATOM   1857 2HG2 ILE A 117      16.067 -20.425  -5.216  1.00  0.97           H  
ATOM   1858 3HG2 ILE A 117      14.297 -20.617  -5.246  1.00  0.97           H  
ATOM   1859 1HD1 ILE A 117      13.540 -24.253  -3.121  1.00  0.97           H  
ATOM   1860 2HD1 ILE A 117      15.308 -24.154  -3.262  1.00  0.97           H  
ATOM   1861 3HD1 ILE A 117      14.371 -22.702  -2.857  1.00  0.97           H  
ATOM   1862  N   LEU A 118      17.715 -21.658  -7.284  1.00  0.93           N  
ATOM   1863  CA  LEU A 118      18.747 -20.716  -7.682  1.00  0.93           C  
ATOM   1864  C   LEU A 118      18.694 -20.401  -9.169  1.00  0.93           C  
ATOM   1865  O   LEU A 118      18.852 -19.242  -9.547  1.00  0.93           O  
ATOM   1866  CB  LEU A 118      20.130 -21.254  -7.336  1.00  0.93           C  
ATOM   1867  CG  LEU A 118      20.497 -21.321  -5.857  1.00  0.93           C  
ATOM   1868  CD1 LEU A 118      21.825 -22.068  -5.727  1.00  0.93           C  
ATOM   1869  CD2 LEU A 118      20.605 -19.895  -5.299  1.00  0.93           C  
ATOM   1870  H   LEU A 118      17.978 -22.573  -6.914  1.00  0.93           H  
ATOM   1871  HA  LEU A 118      18.591 -19.792  -7.130  1.00  0.93           H  
ATOM   1872 1HB  LEU A 118      20.212 -22.263  -7.744  1.00  0.93           H  
ATOM   1873 2HB  LEU A 118      20.864 -20.624  -7.821  1.00  0.93           H  
ATOM   1874  HG  LEU A 118      19.732 -21.873  -5.307  1.00  0.93           H  
ATOM   1875 1HD1 LEU A 118      22.112 -22.135  -4.676  1.00  0.93           H  
ATOM   1876 2HD1 LEU A 118      21.712 -23.073  -6.137  1.00  0.93           H  
ATOM   1877 3HD1 LEU A 118      22.595 -21.537  -6.280  1.00  0.93           H  
ATOM   1878 1HD2 LEU A 118      20.877 -19.938  -4.244  1.00  0.93           H  
ATOM   1879 2HD2 LEU A 118      21.373 -19.350  -5.849  1.00  0.93           H  
ATOM   1880 3HD2 LEU A 118      19.647 -19.387  -5.409  1.00  0.93           H  
ATOM   1881  N   GLU A 119      18.441 -21.405 -10.018  1.00  0.90           N  
ATOM   1882  CA  GLU A 119      18.324 -21.153 -11.453  1.00  0.90           C  
ATOM   1883  C   GLU A 119      17.119 -20.247 -11.709  1.00  0.90           C  
ATOM   1884  O   GLU A 119      17.173 -19.335 -12.537  1.00  0.90           O  
ATOM   1885  CB  GLU A 119      18.228 -22.463 -12.248  1.00  0.90           C  
ATOM   1886  CG  GLU A 119      19.546 -23.293 -12.320  1.00  0.90           C  
ATOM   1887  CD  GLU A 119      19.374 -24.635 -13.033  1.00  0.90           C  
ATOM   1888  OE1 GLU A 119      18.252 -24.999 -13.299  1.00  0.90           O  
ATOM   1889  OE2 GLU A 119      20.366 -25.283 -13.332  1.00  0.90           O  
ATOM   1890  H   GLU A 119      18.335 -22.355  -9.668  1.00  0.90           H  
ATOM   1891  HA  GLU A 119      19.216 -20.628 -11.785  1.00  0.90           H  
ATOM   1892 1HB  GLU A 119      17.464 -23.097 -11.792  1.00  0.90           H  
ATOM   1893 2HB  GLU A 119      17.908 -22.245 -13.264  1.00  0.90           H  
ATOM   1894 1HG  GLU A 119      20.291 -22.711 -12.857  1.00  0.90           H  
ATOM   1895 2HG  GLU A 119      19.919 -23.461 -11.310  1.00  0.90           H  
ATOM   1896  N   GLY A 120      16.038 -20.463 -10.952  1.00  0.90           N  
ATOM   1897  CA  GLY A 120      14.848 -19.631 -11.046  1.00  0.90           C  
ATOM   1898  C   GLY A 120      15.216 -18.182 -10.751  1.00  0.90           C  
ATOM   1899  O   GLY A 120      14.940 -17.284 -11.558  1.00  0.90           O  
ATOM   1900  H   GLY A 120      16.019 -21.252 -10.305  1.00  0.90           H  
ATOM   1901 1HA  GLY A 120      14.415 -19.712 -12.039  1.00  0.90           H  
ATOM   1902 2HA  GLY A 120      14.109 -19.981 -10.326  1.00  0.90           H  
ATOM   1903  N   ARG A 121      15.865 -17.960  -9.600  1.00  0.91           N  
ATOM   1904  CA  ARG A 121      16.277 -16.621  -9.207  1.00  0.91           C  
ATOM   1905  C   ARG A 121      17.223 -16.033 -10.240  1.00  0.91           C  
ATOM   1906  O   ARG A 121      17.100 -14.865 -10.603  1.00  0.91           O  
ATOM   1907  CB  ARG A 121      16.981 -16.636  -7.858  1.00  0.91           C  
ATOM   1908  CG  ARG A 121      17.482 -15.271  -7.377  1.00  0.91           C  
ATOM   1909  CD  ARG A 121      16.397 -14.336  -6.988  1.00  0.91           C  
ATOM   1910  NE  ARG A 121      16.943 -13.065  -6.487  1.00  0.91           N  
ATOM   1911  CZ  ARG A 121      16.239 -12.072  -5.923  1.00  0.91           C  
ATOM   1912  NH1 ARG A 121      14.942 -12.120  -5.737  1.00  0.91           N  
ATOM   1913  NH2 ARG A 121      16.877 -11.012  -5.537  1.00  0.91           N  
ATOM   1914  H   ARG A 121      16.058 -18.751  -8.984  1.00  0.91           H  
ATOM   1915  HA  ARG A 121      15.389 -15.990  -9.137  1.00  0.91           H  
ATOM   1916 1HB  ARG A 121      16.312 -17.040  -7.100  1.00  0.91           H  
ATOM   1917 2HB  ARG A 121      17.847 -17.300  -7.915  1.00  0.91           H  
ATOM   1918 1HG  ARG A 121      18.166 -15.394  -6.542  1.00  0.91           H  
ATOM   1919 2HG  ARG A 121      18.000 -14.806  -8.201  1.00  0.91           H  
ATOM   1920 1HD  ARG A 121      15.775 -14.122  -7.860  1.00  0.91           H  
ATOM   1921 2HD  ARG A 121      15.786 -14.780  -6.209  1.00  0.91           H  
ATOM   1922  HE  ARG A 121      17.953 -12.880  -6.570  1.00  0.91           H  
ATOM   1923 1HH1 ARG A 121      14.404 -12.925  -6.012  1.00  0.91           H  
ATOM   1924 2HH1 ARG A 121      14.502 -11.302  -5.275  1.00  0.91           H  
ATOM   1925 1HH2 ARG A 121      17.893 -10.966  -5.688  1.00  0.91           H  
ATOM   1926 2HH2 ARG A 121      16.347 -10.249  -5.097  1.00  0.91           H  
ATOM   1927  N   ARG A 122      18.160 -16.830 -10.742  1.00  0.92           N  
ATOM   1928  CA  ARG A 122      19.092 -16.326 -11.728  1.00  0.92           C  
ATOM   1929  C   ARG A 122      18.370 -15.786 -12.926  1.00  0.92           C  
ATOM   1930  O   ARG A 122      18.646 -14.669 -13.355  1.00  0.92           O  
ATOM   1931  CB  ARG A 122      20.077 -17.386 -12.164  1.00  0.92           C  
ATOM   1932  CG  ARG A 122      21.049 -16.903 -13.200  1.00  0.92           C  
ATOM   1933  CD  ARG A 122      22.060 -17.898 -13.485  1.00  0.92           C  
ATOM   1934  NE  ARG A 122      22.927 -17.486 -14.556  1.00  0.92           N  
ATOM   1935  CZ  ARG A 122      24.071 -18.096 -14.852  1.00  0.92           C  
ATOM   1936  NH1 ARG A 122      24.436 -19.128 -14.135  1.00  0.92           N  
ATOM   1937  NH2 ARG A 122      24.818 -17.655 -15.849  1.00  0.92           N  
ATOM   1938  H   ARG A 122      18.244 -17.791 -10.422  1.00  0.92           H  
ATOM   1939  HA  ARG A 122      19.650 -15.501 -11.302  1.00  0.92           H  
ATOM   1940 1HB  ARG A 122      20.636 -17.746 -11.301  1.00  0.92           H  
ATOM   1941 2HB  ARG A 122      19.538 -18.234 -12.580  1.00  0.92           H  
ATOM   1942 1HG  ARG A 122      20.515 -16.680 -14.129  1.00  0.92           H  
ATOM   1943 2HG  ARG A 122      21.543 -15.999 -12.842  1.00  0.92           H  
ATOM   1944 1HD  ARG A 122      22.671 -18.051 -12.594  1.00  0.92           H  
ATOM   1945 2HD  ARG A 122      21.583 -18.837 -13.767  1.00  0.92           H  
ATOM   1946  HE  ARG A 122      22.644 -16.681 -15.137  1.00  0.92           H  
ATOM   1947 1HH1 ARG A 122      23.851 -19.445 -13.380  1.00  0.92           H  
ATOM   1948 2HH1 ARG A 122      25.327 -19.582 -14.304  1.00  0.92           H  
ATOM   1949 1HH2 ARG A 122      24.508 -16.851 -16.389  1.00  0.92           H  
ATOM   1950 2HH2 ARG A 122      25.685 -18.115 -16.086  1.00  0.92           H  
ATOM   1951  N   ARG A 123      17.413 -16.541 -13.454  1.00  0.95           N  
ATOM   1952  CA  ARG A 123      16.702 -16.064 -14.623  1.00  0.95           C  
ATOM   1953  C   ARG A 123      15.964 -14.762 -14.317  1.00  0.95           C  
ATOM   1954  O   ARG A 123      15.980 -13.833 -15.124  1.00  0.95           O  
ATOM   1955  CB  ARG A 123      15.727 -17.117 -15.118  1.00  0.95           C  
ATOM   1956  CG  ARG A 123      16.379 -18.342 -15.771  1.00  0.95           C  
ATOM   1957  CD  ARG A 123      15.389 -19.186 -16.504  1.00  0.95           C  
ATOM   1958  NE  ARG A 123      14.371 -19.763 -15.626  1.00  0.95           N  
ATOM   1959  CZ  ARG A 123      14.476 -20.943 -14.974  1.00  0.95           C  
ATOM   1960  NH1 ARG A 123      15.555 -21.681 -15.089  1.00  0.95           N  
ATOM   1961  NH2 ARG A 123      13.477 -21.365 -14.216  1.00  0.95           N  
ATOM   1962  H   ARG A 123      17.201 -17.459 -13.058  1.00  0.95           H  
ATOM   1963  HA  ARG A 123      17.431 -15.873 -15.411  1.00  0.95           H  
ATOM   1964 1HB  ARG A 123      15.138 -17.477 -14.271  1.00  0.95           H  
ATOM   1965 2HB  ARG A 123      15.036 -16.673 -15.834  1.00  0.95           H  
ATOM   1966 1HG  ARG A 123      17.139 -18.009 -16.478  1.00  0.95           H  
ATOM   1967 2HG  ARG A 123      16.847 -18.954 -15.002  1.00  0.95           H  
ATOM   1968 1HD  ARG A 123      14.885 -18.577 -17.254  1.00  0.95           H  
ATOM   1969 2HD  ARG A 123      15.914 -20.003 -16.997  1.00  0.95           H  
ATOM   1970  HE  ARG A 123      13.517 -19.237 -15.500  1.00  0.95           H  
ATOM   1971 1HH1 ARG A 123      16.326 -21.368 -15.662  1.00  0.95           H  
ATOM   1972 2HH1 ARG A 123      15.610 -22.567 -14.603  1.00  0.95           H  
ATOM   1973 1HH2 ARG A 123      12.641 -20.804 -14.126  1.00  0.95           H  
ATOM   1974 2HH2 ARG A 123      13.552 -22.247 -13.729  1.00  0.95           H  
ATOM   1975  N   GLN A 124      15.368 -14.656 -13.125  1.00  0.99           N  
ATOM   1976  CA  GLN A 124      14.639 -13.440 -12.768  1.00  0.99           C  
ATOM   1977  C   GLN A 124      15.585 -12.240 -12.702  1.00  0.99           C  
ATOM   1978  O   GLN A 124      15.257 -11.138 -13.162  1.00  0.99           O  
ATOM   1979  CB  GLN A 124      13.959 -13.630 -11.412  1.00  0.99           C  
ATOM   1980  CG  GLN A 124      12.822 -14.630 -11.425  1.00  0.99           C  
ATOM   1981  CD  GLN A 124      12.301 -14.931 -10.033  1.00  0.99           C  
ATOM   1982  OE1 GLN A 124      12.962 -14.650  -9.023  1.00  0.99           O  
ATOM   1983  NE2 GLN A 124      11.107 -15.509  -9.966  1.00  0.99           N  
ATOM   1984  H   GLN A 124      15.386 -15.450 -12.479  1.00  0.99           H  
ATOM   1985  HA  GLN A 124      13.887 -13.245 -13.533  1.00  0.99           H  
ATOM   1986 1HB  GLN A 124      14.694 -13.968 -10.685  1.00  0.99           H  
ATOM   1987 2HB  GLN A 124      13.571 -12.676 -11.063  1.00  0.99           H  
ATOM   1988 1HG  GLN A 124      12.005 -14.223 -12.018  1.00  0.99           H  
ATOM   1989 2HG  GLN A 124      13.176 -15.556 -11.868  1.00  0.99           H  
ATOM   1990 1HE2 GLN A 124      10.710 -15.735  -9.077  1.00  0.99           H  
ATOM   1991 2HE2 GLN A 124      10.607 -15.722 -10.806  1.00  0.99           H  
ATOM   1992  N   VAL A 125      16.781 -12.464 -12.163  1.00  1.02           N  
ATOM   1993  CA  VAL A 125      17.768 -11.408 -12.054  1.00  1.02           C  
ATOM   1994  C   VAL A 125      18.271 -11.032 -13.438  1.00  1.02           C  
ATOM   1995  O   VAL A 125      18.458  -9.849 -13.725  1.00  1.02           O  
ATOM   1996  CB  VAL A 125      18.941 -11.808 -11.164  1.00  1.02           C  
ATOM   1997  CG1 VAL A 125      19.988 -10.728 -11.212  1.00  1.02           C  
ATOM   1998  CG2 VAL A 125      18.467 -12.003  -9.736  1.00  1.02           C  
ATOM   1999  H   VAL A 125      16.995 -13.392 -11.794  1.00  1.02           H  
ATOM   2000  HA  VAL A 125      17.291 -10.537 -11.606  1.00  1.02           H  
ATOM   2001  HB  VAL A 125      19.376 -12.733 -11.550  1.00  1.02           H  
ATOM   2002 1HG1 VAL A 125      20.839 -11.021 -10.602  1.00  1.02           H  
ATOM   2003 2HG1 VAL A 125      20.294 -10.583 -12.231  1.00  1.02           H  
ATOM   2004 3HG1 VAL A 125      19.573  -9.795 -10.831  1.00  1.02           H  
ATOM   2005 1HG2 VAL A 125      19.303 -12.290  -9.125  1.00  1.02           H  
ATOM   2006 2HG2 VAL A 125      18.047 -11.071  -9.358  1.00  1.02           H  
ATOM   2007 3HG2 VAL A 125      17.716 -12.766  -9.695  1.00  1.02           H  
ATOM   2008  N   GLU A 126      18.518 -12.023 -14.297  1.00  1.04           N  
ATOM   2009  CA  GLU A 126      18.975 -11.717 -15.640  1.00  1.04           C  
ATOM   2010  C   GLU A 126      17.911 -10.894 -16.385  1.00  1.04           C  
ATOM   2011  O   GLU A 126      18.258  -9.961 -17.111  1.00  1.04           O  
ATOM   2012  CB  GLU A 126      19.350 -12.987 -16.421  1.00  1.04           C  
ATOM   2013  CG  GLU A 126      20.645 -13.690 -15.931  1.00  1.04           C  
ATOM   2014  CD  GLU A 126      21.013 -14.906 -16.751  1.00  1.04           C  
ATOM   2015  OE1 GLU A 126      20.249 -15.275 -17.606  1.00  1.04           O  
ATOM   2016  OE2 GLU A 126      22.077 -15.458 -16.543  1.00  1.04           O  
ATOM   2017  H   GLU A 126      18.377 -12.991 -14.014  1.00  1.04           H  
ATOM   2018  HA  GLU A 126      19.876 -11.110 -15.559  1.00  1.04           H  
ATOM   2019 1HB  GLU A 126      18.534 -13.706 -16.343  1.00  1.04           H  
ATOM   2020 2HB  GLU A 126      19.474 -12.742 -17.475  1.00  1.04           H  
ATOM   2021 1HG  GLU A 126      21.461 -12.985 -15.967  1.00  1.04           H  
ATOM   2022 2HG  GLU A 126      20.517 -13.985 -14.895  1.00  1.04           H  
ATOM   2023  N   GLU A 127      16.612 -11.193 -16.188  1.00  1.06           N  
ATOM   2024  CA  GLU A 127      15.582 -10.375 -16.835  1.00  1.06           C  
ATOM   2025  C   GLU A 127      15.649  -8.940 -16.308  1.00  1.06           C  
ATOM   2026  O   GLU A 127      15.534  -7.980 -17.080  1.00  1.06           O  
ATOM   2027  CB  GLU A 127      14.169 -10.942 -16.623  1.00  1.06           C  
ATOM   2028  CG  GLU A 127      13.858 -12.236 -17.389  1.00  1.06           C  
ATOM   2029  CD  GLU A 127      12.452 -12.767 -17.128  1.00  1.06           C  
ATOM   2030  OE1 GLU A 127      11.767 -12.221 -16.292  1.00  1.06           O  
ATOM   2031  OE2 GLU A 127      12.067 -13.714 -17.778  1.00  1.06           O  
ATOM   2032  H   GLU A 127      16.353 -11.996 -15.613  1.00  1.06           H  
ATOM   2033  HA  GLU A 127      15.782 -10.352 -17.907  1.00  1.06           H  
ATOM   2034 1HB  GLU A 127      14.025 -11.150 -15.561  1.00  1.06           H  
ATOM   2035 2HB  GLU A 127      13.431 -10.195 -16.910  1.00  1.06           H  
ATOM   2036 1HG  GLU A 127      13.970 -12.045 -18.456  1.00  1.06           H  
ATOM   2037 2HG  GLU A 127      14.586 -12.994 -17.109  1.00  1.06           H  
ATOM   2038  N   ARG A 128      15.887  -8.786 -14.997  1.00  1.06           N  
ATOM   2039  CA  ARG A 128      16.044  -7.459 -14.417  1.00  1.06           C  
ATOM   2040  C   ARG A 128      17.206  -6.742 -15.088  1.00  1.06           C  
ATOM   2041  O   ARG A 128      17.069  -5.591 -15.503  1.00  1.06           O  
ATOM   2042  CB  ARG A 128      16.289  -7.527 -12.916  1.00  1.06           C  
ATOM   2043  CG  ARG A 128      16.481  -6.182 -12.254  1.00  1.06           C  
ATOM   2044  CD  ARG A 128      16.630  -6.284 -10.767  1.00  1.06           C  
ATOM   2045  NE  ARG A 128      16.746  -4.963 -10.151  1.00  1.06           N  
ATOM   2046  CZ  ARG A 128      16.815  -4.726  -8.823  1.00  1.06           C  
ATOM   2047  NH1 ARG A 128      16.783  -5.722  -7.966  1.00  1.06           N  
ATOM   2048  NH2 ARG A 128      16.909  -3.483  -8.382  1.00  1.06           N  
ATOM   2049  H   ARG A 128      15.932  -9.611 -14.395  1.00  1.06           H  
ATOM   2050  HA  ARG A 128      15.137  -6.890 -14.593  1.00  1.06           H  
ATOM   2051 1HB  ARG A 128      15.455  -8.036 -12.434  1.00  1.06           H  
ATOM   2052 2HB  ARG A 128      17.178  -8.098 -12.709  1.00  1.06           H  
ATOM   2053 1HG  ARG A 128      17.406  -5.769 -12.634  1.00  1.06           H  
ATOM   2054 2HG  ARG A 128      15.665  -5.514 -12.506  1.00  1.06           H  
ATOM   2055 1HD  ARG A 128      15.777  -6.797 -10.337  1.00  1.06           H  
ATOM   2056 2HD  ARG A 128      17.540  -6.843 -10.542  1.00  1.06           H  
ATOM   2057  HE  ARG A 128      16.778  -4.164 -10.767  1.00  1.06           H  
ATOM   2058 1HH1 ARG A 128      16.709  -6.673  -8.298  1.00  1.06           H  
ATOM   2059 2HH1 ARG A 128      16.830  -5.538  -6.975  1.00  1.06           H  
ATOM   2060 1HH2 ARG A 128      16.932  -2.716  -9.039  1.00  1.06           H  
ATOM   2061 2HH2 ARG A 128      16.955  -3.302  -7.388  1.00  1.06           H  
ATOM   2062  N   ARG A 129      18.335  -7.443 -15.219  1.00  1.07           N  
ATOM   2063  CA  ARG A 129      19.538  -6.907 -15.839  1.00  1.07           C  
ATOM   2064  C   ARG A 129      19.250  -6.393 -17.245  1.00  1.07           C  
ATOM   2065  O   ARG A 129      19.613  -5.261 -17.578  1.00  1.07           O  
ATOM   2066  CB  ARG A 129      20.616  -7.986 -15.879  1.00  1.07           C  
ATOM   2067  CG  ARG A 129      21.933  -7.615 -16.472  1.00  1.07           C  
ATOM   2068  CD  ARG A 129      22.839  -8.810 -16.582  1.00  1.07           C  
ATOM   2069  NE  ARG A 129      22.334  -9.831 -17.499  1.00  1.07           N  
ATOM   2070  CZ  ARG A 129      22.893 -11.053 -17.662  1.00  1.07           C  
ATOM   2071  NH1 ARG A 129      23.961 -11.385 -16.976  1.00  1.07           N  
ATOM   2072  NH2 ARG A 129      22.375 -11.921 -18.514  1.00  1.07           N  
ATOM   2073  H   ARG A 129      18.360  -8.391 -14.848  1.00  1.07           H  
ATOM   2074  HA  ARG A 129      19.899  -6.078 -15.231  1.00  1.07           H  
ATOM   2075 1HB  ARG A 129      20.793  -8.359 -14.868  1.00  1.07           H  
ATOM   2076 2HB  ARG A 129      20.263  -8.815 -16.462  1.00  1.07           H  
ATOM   2077 1HG  ARG A 129      21.786  -7.189 -17.466  1.00  1.07           H  
ATOM   2078 2HG  ARG A 129      22.424  -6.889 -15.829  1.00  1.07           H  
ATOM   2079 1HD  ARG A 129      23.804  -8.492 -16.946  1.00  1.07           H  
ATOM   2080 2HD  ARG A 129      22.955  -9.263 -15.597  1.00  1.07           H  
ATOM   2081  HE  ARG A 129      21.503  -9.612 -18.042  1.00  1.07           H  
ATOM   2082 1HH1 ARG A 129      24.367 -10.735 -16.319  1.00  1.07           H  
ATOM   2083 2HH1 ARG A 129      24.372 -12.300 -17.101  1.00  1.07           H  
ATOM   2084 1HH2 ARG A 129      21.550 -11.683 -19.048  1.00  1.07           H  
ATOM   2085 2HH2 ARG A 129      22.800 -12.833 -18.628  1.00  1.07           H  
ATOM   2086  N   GLU A 130      18.572  -7.199 -18.073  1.00  1.08           N  
ATOM   2087  CA  GLU A 130      18.264  -6.739 -19.424  1.00  1.08           C  
ATOM   2088  C   GLU A 130      17.335  -5.526 -19.399  1.00  1.08           C  
ATOM   2089  O   GLU A 130      17.521  -4.584 -20.180  1.00  1.08           O  
ATOM   2090  CB  GLU A 130      17.648  -7.852 -20.282  1.00  1.08           C  
ATOM   2091  CG  GLU A 130      18.619  -8.972 -20.681  1.00  1.08           C  
ATOM   2092  CD  GLU A 130      17.985 -10.035 -21.585  1.00  1.08           C  
ATOM   2093  OE1 GLU A 130      16.797  -9.976 -21.817  1.00  1.08           O  
ATOM   2094  OE2 GLU A 130      18.704 -10.894 -22.045  1.00  1.08           O  
ATOM   2095  H   GLU A 130      18.287  -8.128 -17.758  1.00  1.08           H  
ATOM   2096  HA  GLU A 130      19.196  -6.436 -19.897  1.00  1.08           H  
ATOM   2097 1HB  GLU A 130      16.827  -8.313 -19.726  1.00  1.08           H  
ATOM   2098 2HB  GLU A 130      17.228  -7.423 -21.191  1.00  1.08           H  
ATOM   2099 1HG  GLU A 130      19.474  -8.533 -21.194  1.00  1.08           H  
ATOM   2100 2HG  GLU A 130      18.984  -9.449 -19.769  1.00  1.08           H  
ATOM   2101  N   GLY A 131      16.360  -5.526 -18.479  1.00  1.10           N  
ATOM   2102  CA  GLY A 131      15.429  -4.414 -18.348  1.00  1.10           C  
ATOM   2103  C   GLY A 131      16.187  -3.138 -18.005  1.00  1.10           C  
ATOM   2104  O   GLY A 131      15.911  -2.067 -18.557  1.00  1.10           O  
ATOM   2105  H   GLY A 131      16.244  -6.338 -17.869  1.00  1.10           H  
ATOM   2106 1HA  GLY A 131      14.875  -4.284 -19.277  1.00  1.10           H  
ATOM   2107 2HA  GLY A 131      14.712  -4.643 -17.561  1.00  1.10           H  
ATOM   2108  N   LEU A 132      17.153  -3.261 -17.101  1.00  1.13           N  
ATOM   2109  CA  LEU A 132      17.982  -2.143 -16.705  1.00  1.13           C  
ATOM   2110  C   LEU A 132      18.857  -1.680 -17.856  1.00  1.13           C  
ATOM   2111  O   LEU A 132      19.000  -0.482 -18.066  1.00  1.13           O  
ATOM   2112  CB  LEU A 132      18.803  -2.539 -15.494  1.00  1.13           C  
ATOM   2113  CG  LEU A 132      17.990  -2.714 -14.221  1.00  1.13           C  
ATOM   2114  CD1 LEU A 132      18.834  -3.365 -13.192  1.00  1.13           C  
ATOM   2115  CD2 LEU A 132      17.537  -1.341 -13.742  1.00  1.13           C  
ATOM   2116  H   LEU A 132      17.307  -4.170 -16.666  1.00  1.13           H  
ATOM   2117  HA  LEU A 132      17.332  -1.320 -16.417  1.00  1.13           H  
ATOM   2118 1HB  LEU A 132      19.295  -3.484 -15.702  1.00  1.13           H  
ATOM   2119 2HB  LEU A 132      19.561  -1.780 -15.315  1.00  1.13           H  
ATOM   2120  HG  LEU A 132      17.126  -3.344 -14.413  1.00  1.13           H  
ATOM   2121 1HD1 LEU A 132      18.275  -3.491 -12.273  1.00  1.13           H  
ATOM   2122 2HD1 LEU A 132      19.164  -4.339 -13.554  1.00  1.13           H  
ATOM   2123 3HD1 LEU A 132      19.661  -2.752 -13.019  1.00  1.13           H  
ATOM   2124 1HD2 LEU A 132      16.957  -1.448 -12.826  1.00  1.13           H  
ATOM   2125 2HD2 LEU A 132      18.414  -0.712 -13.548  1.00  1.13           H  
ATOM   2126 3HD2 LEU A 132      16.918  -0.871 -14.509  1.00  1.13           H  
ATOM   2127  N   ARG A 133      19.398  -2.602 -18.655  1.00  1.17           N  
ATOM   2128  CA  ARG A 133      20.223  -2.161 -19.771  1.00  1.17           C  
ATOM   2129  C   ARG A 133      19.410  -1.318 -20.740  1.00  1.17           C  
ATOM   2130  O   ARG A 133      19.886  -0.282 -21.216  1.00  1.17           O  
ATOM   2131  CB  ARG A 133      20.844  -3.341 -20.500  1.00  1.17           C  
ATOM   2132  CG  ARG A 133      21.937  -4.000 -19.736  1.00  1.17           C  
ATOM   2133  CD  ARG A 133      22.491  -5.181 -20.392  1.00  1.17           C  
ATOM   2134  NE  ARG A 133      23.615  -5.708 -19.632  1.00  1.17           N  
ATOM   2135  CZ  ARG A 133      24.240  -6.866 -19.880  1.00  1.17           C  
ATOM   2136  NH1 ARG A 133      23.845  -7.642 -20.870  1.00  1.17           N  
ATOM   2137  NH2 ARG A 133      25.260  -7.218 -19.124  1.00  1.17           N  
ATOM   2138  H   ARG A 133      19.274  -3.595 -18.459  1.00  1.17           H  
ATOM   2139  HA  ARG A 133      21.031  -1.546 -19.376  1.00  1.17           H  
ATOM   2140 1HB  ARG A 133      20.077  -4.088 -20.698  1.00  1.17           H  
ATOM   2141 2HB  ARG A 133      21.244  -3.015 -21.457  1.00  1.17           H  
ATOM   2142 1HG  ARG A 133      22.738  -3.291 -19.591  1.00  1.17           H  
ATOM   2143 2HG  ARG A 133      21.544  -4.307 -18.789  1.00  1.17           H  
ATOM   2144 1HD  ARG A 133      21.725  -5.954 -20.451  1.00  1.17           H  
ATOM   2145 2HD  ARG A 133      22.837  -4.925 -21.390  1.00  1.17           H  
ATOM   2146  HE  ARG A 133      23.968  -5.148 -18.858  1.00  1.17           H  
ATOM   2147 1HH1 ARG A 133      23.066  -7.364 -21.450  1.00  1.17           H  
ATOM   2148 2HH1 ARG A 133      24.326  -8.511 -21.053  1.00  1.17           H  
ATOM   2149 1HH2 ARG A 133      25.567  -6.595 -18.355  1.00  1.17           H  
ATOM   2150 2HH2 ARG A 133      25.749  -8.081 -19.298  1.00  1.17           H  
ATOM   2151  N   GLU A 134      18.163  -1.726 -20.993  1.00  1.24           N  
ATOM   2152  CA  GLU A 134      17.308  -0.932 -21.860  1.00  1.24           C  
ATOM   2153  C   GLU A 134      17.052   0.430 -21.229  1.00  1.24           C  
ATOM   2154  O   GLU A 134      17.139   1.459 -21.906  1.00  1.24           O  
ATOM   2155  CB  GLU A 134      15.986  -1.644 -22.159  1.00  1.24           C  
ATOM   2156  CG  GLU A 134      15.062  -0.850 -23.097  1.00  1.24           C  
ATOM   2157  CD  GLU A 134      13.788  -1.588 -23.506  1.00  1.24           C  
ATOM   2158  OE1 GLU A 134      13.631  -2.735 -23.162  1.00  1.24           O  
ATOM   2159  OE2 GLU A 134      12.963  -0.972 -24.152  1.00  1.24           O  
ATOM   2160  H   GLU A 134      17.822  -2.602 -20.588  1.00  1.24           H  
ATOM   2161  HA  GLU A 134      17.828  -0.775 -22.804  1.00  1.24           H  
ATOM   2162 1HB  GLU A 134      16.187  -2.616 -22.609  1.00  1.24           H  
ATOM   2163 2HB  GLU A 134      15.450  -1.822 -21.225  1.00  1.24           H  
ATOM   2164 1HG  GLU A 134      14.783   0.074 -22.591  1.00  1.24           H  
ATOM   2165 2HG  GLU A 134      15.621  -0.580 -23.992  1.00  1.24           H  
ATOM   2166  N   ALA A 135      16.755   0.449 -19.921  1.00  1.32           N  
ATOM   2167  CA  ALA A 135      16.490   1.705 -19.226  1.00  1.32           C  
ATOM   2168  C   ALA A 135      17.698   2.640 -19.289  1.00  1.32           C  
ATOM   2169  O   ALA A 135      17.529   3.846 -19.477  1.00  1.32           O  
ATOM   2170  CB  ALA A 135      16.114   1.441 -17.781  1.00  1.32           C  
ATOM   2171  H   ALA A 135      16.681  -0.431 -19.408  1.00  1.32           H  
ATOM   2172  HA  ALA A 135      15.653   2.192 -19.723  1.00  1.32           H  
ATOM   2173 1HB  ALA A 135      15.889   2.382 -17.298  1.00  1.32           H  
ATOM   2174 2HB  ALA A 135      15.238   0.793 -17.743  1.00  1.32           H  
ATOM   2175 3HB  ALA A 135      16.944   0.962 -17.271  1.00  1.32           H  
ATOM   2176  N   VAL A 136      18.913   2.092 -19.180  1.00  1.45           N  
ATOM   2177  CA  VAL A 136      20.121   2.907 -19.258  1.00  1.45           C  
ATOM   2178  C   VAL A 136      20.264   3.494 -20.651  1.00  1.45           C  
ATOM   2179  O   VAL A 136      20.521   4.695 -20.815  1.00  1.45           O  
ATOM   2180  CB  VAL A 136      21.398   2.081 -18.949  1.00  1.45           C  
ATOM   2181  CG1 VAL A 136      22.634   2.911 -19.247  1.00  1.45           C  
ATOM   2182  CG2 VAL A 136      21.448   1.670 -17.468  1.00  1.45           C  
ATOM   2183  H   VAL A 136      18.992   1.090 -19.010  1.00  1.45           H  
ATOM   2184  HA  VAL A 136      20.039   3.717 -18.534  1.00  1.45           H  
ATOM   2185  HB  VAL A 136      21.403   1.192 -19.584  1.00  1.45           H  
ATOM   2186 1HG1 VAL A 136      23.524   2.320 -19.040  1.00  1.45           H  
ATOM   2187 2HG1 VAL A 136      22.630   3.207 -20.297  1.00  1.45           H  
ATOM   2188 3HG1 VAL A 136      22.631   3.801 -18.617  1.00  1.45           H  
ATOM   2189 1HG2 VAL A 136      22.349   1.091 -17.278  1.00  1.45           H  
ATOM   2190 2HG2 VAL A 136      21.466   2.566 -16.866  1.00  1.45           H  
ATOM   2191 3HG2 VAL A 136      20.586   1.078 -17.213  1.00  1.45           H  
ATOM   2192  N   ALA A 137      20.087   2.648 -21.669  1.00  1.66           N  
ATOM   2193  CA  ALA A 137      20.215   3.118 -23.033  1.00  1.66           C  
ATOM   2194  C   ALA A 137      19.197   4.206 -23.334  1.00  1.66           C  
ATOM   2195  O   ALA A 137      19.532   5.249 -23.904  1.00  1.66           O  
ATOM   2196  CB  ALA A 137      20.021   1.958 -23.994  1.00  1.66           C  
ATOM   2197  H   ALA A 137      19.878   1.665 -21.488  1.00  1.66           H  
ATOM   2198  HA  ALA A 137      21.212   3.536 -23.159  1.00  1.66           H  
ATOM   2199 1HB  ALA A 137      20.136   2.311 -25.016  1.00  1.66           H  
ATOM   2200 2HB  ALA A 137      20.762   1.187 -23.784  1.00  1.66           H  
ATOM   2201 3HB  ALA A 137      19.020   1.544 -23.860  1.00  1.66           H  
ATOM   2202  N   ARG A 138      17.960   4.020 -22.879  1.00  1.97           N  
ATOM   2203  CA  ARG A 138      16.947   5.030 -23.114  1.00  1.97           C  
ATOM   2204  C   ARG A 138      17.233   6.292 -22.319  1.00  1.97           C  
ATOM   2205  O   ARG A 138      17.092   7.409 -22.832  1.00  1.97           O  
ATOM   2206  CB  ARG A 138      15.563   4.503 -22.775  1.00  1.97           C  
ATOM   2207  CG  ARG A 138      15.025   3.466 -23.758  1.00  1.97           C  
ATOM   2208  CD  ARG A 138      13.650   3.020 -23.402  1.00  1.97           C  
ATOM   2209  NE  ARG A 138      13.146   2.003 -24.316  1.00  1.97           N  
ATOM   2210  CZ  ARG A 138      12.576   2.228 -25.501  1.00  1.97           C  
ATOM   2211  NH1 ARG A 138      12.421   3.451 -25.971  1.00  1.97           N  
ATOM   2212  NH2 ARG A 138      12.176   1.182 -26.180  1.00  1.97           N  
ATOM   2213  H   ARG A 138      17.712   3.154 -22.399  1.00  1.97           H  
ATOM   2214  HA  ARG A 138      16.958   5.282 -24.174  1.00  1.97           H  
ATOM   2215 1HB  ARG A 138      15.592   4.034 -21.787  1.00  1.97           H  
ATOM   2216 2HB  ARG A 138      14.858   5.330 -22.728  1.00  1.97           H  
ATOM   2217 1HG  ARG A 138      15.003   3.894 -24.759  1.00  1.97           H  
ATOM   2218 2HG  ARG A 138      15.681   2.593 -23.752  1.00  1.97           H  
ATOM   2219 1HD  ARG A 138      13.664   2.592 -22.398  1.00  1.97           H  
ATOM   2220 2HD  ARG A 138      12.970   3.867 -23.427  1.00  1.97           H  
ATOM   2221  HE  ARG A 138      13.216   1.012 -24.045  1.00  1.97           H  
ATOM   2222 1HH1 ARG A 138      12.737   4.243 -25.430  1.00  1.97           H  
ATOM   2223 2HH1 ARG A 138      11.985   3.594 -26.870  1.00  1.97           H  
ATOM   2224 1HH2 ARG A 138      12.322   0.255 -25.751  1.00  1.97           H  
ATOM   2225 2HH2 ARG A 138      11.739   1.283 -27.080  1.00  1.97           H  
ATOM   2226  N   ALA A 139      17.707   6.135 -21.081  1.00  2.40           N  
ATOM   2227  CA  ALA A 139      17.994   7.281 -20.243  1.00  2.40           C  
ATOM   2228  C   ALA A 139      19.023   8.185 -20.892  1.00  2.40           C  
ATOM   2229  O   ALA A 139      18.881   9.415 -20.877  1.00  2.40           O  
ATOM   2230  CB  ALA A 139      18.491   6.837 -18.880  1.00  2.40           C  
ATOM   2231  H   ALA A 139      17.823   5.204 -20.684  1.00  2.40           H  
ATOM   2232  HA  ALA A 139      17.080   7.829 -20.116  1.00  2.40           H  
ATOM   2233 1HB  ALA A 139      18.674   7.706 -18.251  1.00  2.40           H  
ATOM   2234 2HB  ALA A 139      17.736   6.206 -18.420  1.00  2.40           H  
ATOM   2235 3HB  ALA A 139      19.413   6.271 -18.995  1.00  2.40           H  
ATOM   2236  N   SER A 140      19.998   7.593 -21.585  1.00  2.97           N  
ATOM   2237  CA  SER A 140      21.053   8.384 -22.201  1.00  2.97           C  
ATOM   2238  C   SER A 140      20.535   9.370 -23.258  1.00  2.97           C  
ATOM   2239  O   SER A 140      21.247  10.312 -23.614  1.00  2.97           O  
ATOM   2240  CB  SER A 140      22.118   7.489 -22.831  1.00  2.97           C  
ATOM   2241  OG  SER A 140      21.678   6.844 -24.012  1.00  2.97           O  
ATOM   2242  H   SER A 140      20.058   6.569 -21.597  1.00  2.97           H  
ATOM   2243  HA  SER A 140      21.530   8.958 -21.415  1.00  2.97           H  
ATOM   2244 1HB  SER A 140      23.001   8.084 -23.050  1.00  2.97           H  
ATOM   2245 2HB  SER A 140      22.410   6.732 -22.102  1.00  2.97           H  
ATOM   2246  HG  SER A 140      20.875   6.327 -23.793  1.00  2.97           H  
ATOM   2247  N   SER A 141      19.323   9.152 -23.789  1.00  3.61           N  
ATOM   2248  CA  SER A 141      18.776  10.042 -24.804  1.00  3.61           C  
ATOM   2249  C   SER A 141      17.884  11.147 -24.249  1.00  3.61           C  
ATOM   2250  O   SER A 141      17.560  12.091 -24.972  1.00  3.61           O  
ATOM   2251  CB  SER A 141      17.891   9.271 -25.760  1.00  3.61           C  
ATOM   2252  OG  SER A 141      16.698   8.854 -25.111  1.00  3.61           O  
ATOM   2253  H   SER A 141      18.751   8.374 -23.460  1.00  3.61           H  
ATOM   2254  HA  SER A 141      19.605  10.499 -25.344  1.00  3.61           H  
ATOM   2255 1HB  SER A 141      17.645   9.896 -26.616  1.00  3.61           H  
ATOM   2256 2HB  SER A 141      18.430   8.400 -26.128  1.00  3.61           H  
ATOM   2257  HG  SER A 141      16.978   8.296 -24.351  1.00  3.61           H  
ATOM   2258  N   SER A 142      17.399  10.983 -23.011  1.00  4.20           N  
ATOM   2259  CA  SER A 142      16.360  11.887 -22.519  1.00  4.20           C  
ATOM   2260  C   SER A 142      16.460  12.364 -21.065  1.00  4.20           C  
ATOM   2261  O   SER A 142      15.757  13.300 -20.677  1.00  4.20           O  
ATOM   2262  CB  SER A 142      15.022  11.191 -22.701  1.00  4.20           C  
ATOM   2263  OG  SER A 142      14.748  10.926 -24.066  1.00  4.20           O  
ATOM   2264  H   SER A 142      17.755  10.236 -22.423  1.00  4.20           H  
ATOM   2265  HA  SER A 142      16.376  12.776 -23.148  1.00  4.20           H  
ATOM   2266 1HB  SER A 142      15.033  10.255 -22.152  1.00  4.20           H  
ATOM   2267 2HB  SER A 142      14.233  11.809 -22.278  1.00  4.20           H  
ATOM   2268  HG  SER A 142      15.421  10.277 -24.379  1.00  4.20           H  
ATOM   2269  N   PHE A 143      17.294  11.718 -20.259  1.00  4.53           N  
ATOM   2270  CA  PHE A 143      17.363  11.997 -18.829  1.00  4.53           C  
ATOM   2271  C   PHE A 143      18.689  12.566 -18.345  1.00  4.53           C  
ATOM   2272  O   PHE A 143      19.745  12.361 -18.950  1.00  4.53           O  
ATOM   2273  CB  PHE A 143      16.989  10.752 -18.049  1.00  4.53           C  
ATOM   2274  CG  PHE A 143      15.527  10.407 -18.168  1.00  4.53           C  
ATOM   2275  CD1 PHE A 143      15.038   9.681 -19.230  1.00  4.53           C  
ATOM   2276  CD2 PHE A 143      14.638  10.813 -17.190  1.00  4.53           C  
ATOM   2277  CE1 PHE A 143      13.702   9.373 -19.329  1.00  4.53           C  
ATOM   2278  CE2 PHE A 143      13.296  10.508 -17.279  1.00  4.53           C  
ATOM   2279  CZ  PHE A 143      12.828   9.789 -18.356  1.00  4.53           C  
ATOM   2280  H   PHE A 143      17.868  10.964 -20.618  1.00  4.53           H  
ATOM   2281  HA  PHE A 143      16.602  12.743 -18.604  1.00  4.53           H  
ATOM   2282 1HB  PHE A 143      17.578   9.911 -18.403  1.00  4.53           H  
ATOM   2283 2HB  PHE A 143      17.222  10.905 -17.004  1.00  4.53           H  
ATOM   2284  HD1 PHE A 143      15.710   9.368 -20.004  1.00  4.53           H  
ATOM   2285  HD2 PHE A 143      15.014  11.387 -16.338  1.00  4.53           H  
ATOM   2286  HE1 PHE A 143      13.336   8.804 -20.186  1.00  4.53           H  
ATOM   2287  HE2 PHE A 143      12.606  10.838 -16.502  1.00  4.53           H  
ATOM   2288  HZ  PHE A 143      11.770   9.551 -18.436  1.00  4.53           H  
ATOM   2289  N   ASP A 144      18.604  13.274 -17.224  1.00  4.45           N  
ATOM   2290  CA  ASP A 144      19.735  13.909 -16.565  1.00  4.45           C  
ATOM   2291  C   ASP A 144      20.720  12.884 -16.036  1.00  4.45           C  
ATOM   2292  O   ASP A 144      20.372  11.716 -15.846  1.00  4.45           O  
ATOM   2293  CB  ASP A 144      19.245  14.692 -15.360  1.00  4.45           C  
ATOM   2294  CG  ASP A 144      18.728  13.724 -14.313  1.00  4.45           C  
ATOM   2295  OD1 ASP A 144      17.598  13.303 -14.388  1.00  4.45           O  
ATOM   2296  OD2 ASP A 144      19.504  13.337 -13.473  1.00  4.45           O  
ATOM   2297  H   ASP A 144      17.688  13.392 -16.814  1.00  4.45           H  
ATOM   2298  HA  ASP A 144      20.242  14.563 -17.276  1.00  4.45           H  
ATOM   2299 1HB  ASP A 144      20.057  15.284 -14.939  1.00  4.45           H  
ATOM   2300 2HB  ASP A 144      18.446  15.374 -15.654  1.00  4.45           H  
ATOM   2301  N   ARG A 145      21.926  13.346 -15.720  1.00  3.99           N  
ATOM   2302  CA  ARG A 145      22.979  12.475 -15.223  1.00  3.99           C  
ATOM   2303  C   ARG A 145      22.660  11.740 -13.919  1.00  3.99           C  
ATOM   2304  O   ARG A 145      23.160  10.638 -13.718  1.00  3.99           O  
ATOM   2305  CB  ARG A 145      24.252  13.276 -15.017  1.00  3.99           C  
ATOM   2306  CG  ARG A 145      24.941  13.728 -16.297  1.00  3.99           C  
ATOM   2307  CD  ARG A 145      26.150  14.559 -16.008  1.00  3.99           C  
ATOM   2308  NE  ARG A 145      26.816  15.002 -17.227  1.00  3.99           N  
ATOM   2309  CZ  ARG A 145      27.844  15.876 -17.267  1.00  3.99           C  
ATOM   2310  NH1 ARG A 145      28.318  16.391 -16.154  1.00  3.99           N  
ATOM   2311  NH2 ARG A 145      28.378  16.214 -18.429  1.00  3.99           N  
ATOM   2312  H   ARG A 145      22.131  14.322 -15.871  1.00  3.99           H  
ATOM   2313  HA  ARG A 145      23.174  11.731 -15.987  1.00  3.99           H  
ATOM   2314 1HB  ARG A 145      24.030  14.162 -14.425  1.00  3.99           H  
ATOM   2315 2HB  ARG A 145      24.966  12.676 -14.449  1.00  3.99           H  
ATOM   2316 1HG  ARG A 145      25.253  12.853 -16.868  1.00  3.99           H  
ATOM   2317 2HG  ARG A 145      24.247  14.321 -16.894  1.00  3.99           H  
ATOM   2318 1HD  ARG A 145      25.855  15.441 -15.441  1.00  3.99           H  
ATOM   2319 2HD  ARG A 145      26.860  13.974 -15.425  1.00  3.99           H  
ATOM   2320  HE  ARG A 145      26.483  14.631 -18.106  1.00  3.99           H  
ATOM   2321 1HH1 ARG A 145      27.911  16.134 -15.265  1.00  3.99           H  
ATOM   2322 2HH1 ARG A 145      29.087  17.044 -16.187  1.00  3.99           H  
ATOM   2323 1HH2 ARG A 145      28.016  15.819 -19.286  1.00  3.99           H  
ATOM   2324 2HH2 ARG A 145      29.147  16.867 -18.459  1.00  3.99           H  
ATOM   2325  N   TYR A 146      21.886  12.325 -13.007  1.00  3.33           N  
ATOM   2326  CA  TYR A 146      21.615  11.624 -11.752  1.00  3.33           C  
ATOM   2327  C   TYR A 146      20.794  10.386 -12.059  1.00  3.33           C  
ATOM   2328  O   TYR A 146      21.131   9.277 -11.639  1.00  3.33           O  
ATOM   2329  CB  TYR A 146      20.952  12.542 -10.725  1.00  3.33           C  
ATOM   2330  CG  TYR A 146      20.589  11.876  -9.416  1.00  3.33           C  
ATOM   2331  CD1 TYR A 146      21.580  11.541  -8.505  1.00  3.33           C  
ATOM   2332  CD2 TYR A 146      19.262  11.649  -9.105  1.00  3.33           C  
ATOM   2333  CE1 TYR A 146      21.241  10.960  -7.298  1.00  3.33           C  
ATOM   2334  CE2 TYR A 146      18.926  11.082  -7.896  1.00  3.33           C  
ATOM   2335  CZ  TYR A 146      19.906  10.733  -6.996  1.00  3.33           C  
ATOM   2336  OH  TYR A 146      19.565  10.160  -5.793  1.00  3.33           O  
ATOM   2337  H   TYR A 146      21.392  13.195 -13.210  1.00  3.33           H  
ATOM   2338  HA  TYR A 146      22.565  11.288 -11.331  1.00  3.33           H  
ATOM   2339 1HB  TYR A 146      21.617  13.376 -10.509  1.00  3.33           H  
ATOM   2340 2HB  TYR A 146      20.041  12.957 -11.148  1.00  3.33           H  
ATOM   2341  HD1 TYR A 146      22.627  11.729  -8.746  1.00  3.33           H  
ATOM   2342  HD2 TYR A 146      18.483  11.924  -9.819  1.00  3.33           H  
ATOM   2343  HE1 TYR A 146      22.019  10.690  -6.584  1.00  3.33           H  
ATOM   2344  HE2 TYR A 146      17.878  10.907  -7.652  1.00  3.33           H  
ATOM   2345  HH  TYR A 146      18.609  10.076  -5.738  1.00  3.33           H  
ATOM   2346  N   THR A 147      19.726  10.578 -12.827  1.00  2.68           N  
ATOM   2347  CA  THR A 147      18.863   9.473 -13.216  1.00  2.68           C  
ATOM   2348  C   THR A 147      19.651   8.429 -14.004  1.00  2.68           C  
ATOM   2349  O   THR A 147      19.509   7.221 -13.774  1.00  2.68           O  
ATOM   2350  CB  THR A 147      17.678   9.950 -14.066  1.00  2.68           C  
ATOM   2351  OG1 THR A 147      16.856  10.854 -13.309  1.00  2.68           O  
ATOM   2352  CG2 THR A 147      16.856   8.768 -14.532  1.00  2.68           C  
ATOM   2353  H   THR A 147      19.518  11.537 -13.134  1.00  2.68           H  
ATOM   2354  HA  THR A 147      18.476   9.003 -12.316  1.00  2.68           H  
ATOM   2355  HB  THR A 147      18.062  10.485 -14.932  1.00  2.68           H  
ATOM   2356  HG1 THR A 147      17.158  11.786 -13.506  1.00  2.68           H  
ATOM   2357 1HG2 THR A 147      16.030   9.116 -15.143  1.00  2.68           H  
ATOM   2358 2HG2 THR A 147      17.489   8.113 -15.119  1.00  2.68           H  
ATOM   2359 3HG2 THR A 147      16.469   8.228 -13.670  1.00  2.68           H  
ATOM   2360  N   ARG A 148      20.500   8.875 -14.940  1.00  2.12           N  
ATOM   2361  CA  ARG A 148      21.253   7.914 -15.736  1.00  2.12           C  
ATOM   2362  C   ARG A 148      22.126   7.062 -14.812  1.00  2.12           C  
ATOM   2363  O   ARG A 148      22.164   5.835 -14.953  1.00  2.12           O  
ATOM   2364  CB  ARG A 148      22.184   8.616 -16.719  1.00  2.12           C  
ATOM   2365  CG  ARG A 148      21.548   9.375 -17.900  1.00  2.12           C  
ATOM   2366  CD  ARG A 148      22.623  10.052 -18.692  1.00  2.12           C  
ATOM   2367  NE  ARG A 148      22.125  10.995 -19.679  1.00  2.12           N  
ATOM   2368  CZ  ARG A 148      22.894  11.553 -20.644  1.00  2.12           C  
ATOM   2369  NH1 ARG A 148      24.162  11.208 -20.752  1.00  2.12           N  
ATOM   2370  NH2 ARG A 148      22.388  12.440 -21.479  1.00  2.12           N  
ATOM   2371  H   ARG A 148      20.587   9.880 -15.116  1.00  2.12           H  
ATOM   2372  HA  ARG A 148      20.559   7.271 -16.274  1.00  2.12           H  
ATOM   2373 1HB  ARG A 148      22.788   9.332 -16.169  1.00  2.12           H  
ATOM   2374 2HB  ARG A 148      22.868   7.881 -17.140  1.00  2.12           H  
ATOM   2375 1HG  ARG A 148      21.044   8.669 -18.556  1.00  2.12           H  
ATOM   2376 2HG  ARG A 148      20.837  10.110 -17.560  1.00  2.12           H  
ATOM   2377 1HD  ARG A 148      23.277  10.591 -18.018  1.00  2.12           H  
ATOM   2378 2HD  ARG A 148      23.200   9.295 -19.216  1.00  2.12           H  
ATOM   2379  HE  ARG A 148      21.144  11.318 -19.593  1.00  2.12           H  
ATOM   2380 1HH1 ARG A 148      24.556  10.529 -20.119  1.00  2.12           H  
ATOM   2381 2HH1 ARG A 148      24.737  11.621 -21.474  1.00  2.12           H  
ATOM   2382 1HH2 ARG A 148      21.413  12.707 -21.416  1.00  2.12           H  
ATOM   2383 2HH2 ARG A 148      22.967  12.843 -22.196  1.00  2.12           H  
ATOM   2384  N   GLN A 149      22.766   7.706 -13.824  1.00  1.71           N  
ATOM   2385  CA  GLN A 149      23.616   7.007 -12.869  1.00  1.71           C  
ATOM   2386  C   GLN A 149      22.819   6.039 -12.018  1.00  1.71           C  
ATOM   2387  O   GLN A 149      23.284   4.935 -11.743  1.00  1.71           O  
ATOM   2388  CB  GLN A 149      24.358   8.002 -11.975  1.00  1.71           C  
ATOM   2389  CG  GLN A 149      25.438   8.785 -12.697  1.00  1.71           C  
ATOM   2390  CD  GLN A 149      26.013   9.903 -11.850  1.00  1.71           C  
ATOM   2391  OE1 GLN A 149      25.458  10.286 -10.812  1.00  1.71           O  
ATOM   2392  NE2 GLN A 149      27.140  10.446 -12.295  1.00  1.71           N  
ATOM   2393  H   GLN A 149      22.698   8.721 -13.747  1.00  1.71           H  
ATOM   2394  HA  GLN A 149      24.357   6.439 -13.428  1.00  1.71           H  
ATOM   2395 1HB  GLN A 149      23.646   8.717 -11.563  1.00  1.71           H  
ATOM   2396 2HB  GLN A 149      24.814   7.473 -11.140  1.00  1.71           H  
ATOM   2397 1HG  GLN A 149      26.248   8.097 -12.934  1.00  1.71           H  
ATOM   2398 2HG  GLN A 149      25.045   9.197 -13.615  1.00  1.71           H  
ATOM   2399 1HE2 GLN A 149      27.572  11.191 -11.786  1.00  1.71           H  
ATOM   2400 2HE2 GLN A 149      27.556  10.109 -13.140  1.00  1.71           H  
ATOM   2401  N   LEU A 150      21.602   6.409 -11.620  1.00  1.42           N  
ATOM   2402  CA  LEU A 150      20.826   5.495 -10.797  1.00  1.42           C  
ATOM   2403  C   LEU A 150      20.536   4.210 -11.555  1.00  1.42           C  
ATOM   2404  O   LEU A 150      20.630   3.109 -10.995  1.00  1.42           O  
ATOM   2405  CB  LEU A 150      19.496   6.116 -10.378  1.00  1.42           C  
ATOM   2406  CG  LEU A 150      19.552   7.283  -9.403  1.00  1.42           C  
ATOM   2407  CD1 LEU A 150      18.148   7.805  -9.232  1.00  1.42           C  
ATOM   2408  CD2 LEU A 150      20.163   6.837  -8.093  1.00  1.42           C  
ATOM   2409  H   LEU A 150      21.248   7.339 -11.851  1.00  1.42           H  
ATOM   2410  HA  LEU A 150      21.403   5.253  -9.908  1.00  1.42           H  
ATOM   2411 1HB  LEU A 150      18.992   6.470 -11.279  1.00  1.42           H  
ATOM   2412 2HB  LEU A 150      18.880   5.340  -9.929  1.00  1.42           H  
ATOM   2413  HG  LEU A 150      20.156   8.077  -9.810  1.00  1.42           H  
ATOM   2414 1HD1 LEU A 150      18.146   8.628  -8.558  1.00  1.42           H  
ATOM   2415 2HD1 LEU A 150      17.759   8.124 -10.195  1.00  1.42           H  
ATOM   2416 3HD1 LEU A 150      17.519   7.014  -8.830  1.00  1.42           H  
ATOM   2417 1HD2 LEU A 150      20.196   7.681  -7.403  1.00  1.42           H  
ATOM   2418 2HD2 LEU A 150      19.562   6.038  -7.662  1.00  1.42           H  
ATOM   2419 3HD2 LEU A 150      21.175   6.476  -8.271  1.00  1.42           H  
ATOM   2420  N   HIS A 151      20.248   4.333 -12.852  1.00  1.23           N  
ATOM   2421  CA  HIS A 151      19.969   3.141 -13.635  1.00  1.23           C  
ATOM   2422  C   HIS A 151      21.232   2.297 -13.769  1.00  1.23           C  
ATOM   2423  O   HIS A 151      21.180   1.070 -13.639  1.00  1.23           O  
ATOM   2424  CB  HIS A 151      19.461   3.489 -15.035  1.00  1.23           C  
ATOM   2425  CG  HIS A 151      18.086   4.041 -15.130  1.00  1.23           C  
ATOM   2426  ND1 HIS A 151      16.971   3.340 -14.736  1.00  1.23           N  
ATOM   2427  CD2 HIS A 151      17.638   5.209 -15.626  1.00  1.23           C  
ATOM   2428  CE1 HIS A 151      15.893   4.065 -14.978  1.00  1.23           C  
ATOM   2429  NE2 HIS A 151      16.269   5.200 -15.523  1.00  1.23           N  
ATOM   2430  H   HIS A 151      20.185   5.264 -13.274  1.00  1.23           H  
ATOM   2431  HA  HIS A 151      19.212   2.540 -13.134  1.00  1.23           H  
ATOM   2432 1HB  HIS A 151      20.143   4.205 -15.498  1.00  1.23           H  
ATOM   2433 2HB  HIS A 151      19.470   2.592 -15.636  1.00  1.23           H  
ATOM   2434  HD2 HIS A 151      18.256   6.001 -16.040  1.00  1.23           H  
ATOM   2435  HE1 HIS A 151      14.873   3.771 -14.778  1.00  1.23           H  
ATOM   2436  HE2 HIS A 151      15.643   5.933 -15.823  1.00  1.23           H  
ATOM   2437  N   GLN A 152      22.374   2.958 -13.981  1.00  1.10           N  
ATOM   2438  CA  GLN A 152      23.648   2.264 -14.137  1.00  1.10           C  
ATOM   2439  C   GLN A 152      24.055   1.532 -12.857  1.00  1.10           C  
ATOM   2440  O   GLN A 152      24.551   0.405 -12.922  1.00  1.10           O  
ATOM   2441  CB  GLN A 152      24.722   3.266 -14.554  1.00  1.10           C  
ATOM   2442  CG  GLN A 152      24.516   3.789 -15.968  1.00  1.10           C  
ATOM   2443  CD  GLN A 152      25.444   4.926 -16.333  1.00  1.10           C  
ATOM   2444  OE1 GLN A 152      26.033   5.590 -15.469  1.00  1.10           O  
ATOM   2445  NE2 GLN A 152      25.579   5.170 -17.633  1.00  1.10           N  
ATOM   2446  H   GLN A 152      22.349   3.975 -14.079  1.00  1.10           H  
ATOM   2447  HA  GLN A 152      23.540   1.527 -14.929  1.00  1.10           H  
ATOM   2448 1HB  GLN A 152      24.711   4.109 -13.871  1.00  1.10           H  
ATOM   2449 2HB  GLN A 152      25.704   2.803 -14.493  1.00  1.10           H  
ATOM   2450 1HG  GLN A 152      24.699   2.971 -16.663  1.00  1.10           H  
ATOM   2451 2HG  GLN A 152      23.493   4.130 -16.072  1.00  1.10           H  
ATOM   2452 1HE2 GLN A 152      26.177   5.909 -17.944  1.00  1.10           H  
ATOM   2453 2HE2 GLN A 152      25.083   4.614 -18.301  1.00  1.10           H  
ATOM   2454  N   LEU A 153      23.809   2.146 -11.693  1.00  1.01           N  
ATOM   2455  CA  LEU A 153      24.112   1.511 -10.410  1.00  1.01           C  
ATOM   2456  C   LEU A 153      23.228   0.284 -10.224  1.00  1.01           C  
ATOM   2457  O   LEU A 153      23.675  -0.768  -9.742  1.00  1.01           O  
ATOM   2458  CB  LEU A 153      23.873   2.504  -9.271  1.00  1.01           C  
ATOM   2459  CG  LEU A 153      24.858   3.678  -9.200  1.00  1.01           C  
ATOM   2460  CD1 LEU A 153      24.352   4.689  -8.185  1.00  1.01           C  
ATOM   2461  CD2 LEU A 153      26.230   3.158  -8.823  1.00  1.01           C  
ATOM   2462  H   LEU A 153      23.422   3.089 -11.703  1.00  1.01           H  
ATOM   2463  HA  LEU A 153      25.155   1.199 -10.408  1.00  1.01           H  
ATOM   2464 1HB  LEU A 153      22.872   2.923  -9.389  1.00  1.01           H  
ATOM   2465 2HB  LEU A 153      23.914   1.968  -8.325  1.00  1.01           H  
ATOM   2466  HG  LEU A 153      24.921   4.163 -10.164  1.00  1.01           H  
ATOM   2467 1HD1 LEU A 153      25.041   5.531  -8.136  1.00  1.01           H  
ATOM   2468 2HD1 LEU A 153      23.372   5.043  -8.493  1.00  1.01           H  
ATOM   2469 3HD1 LEU A 153      24.280   4.219  -7.207  1.00  1.01           H  
ATOM   2470 1HD2 LEU A 153      26.932   3.990  -8.776  1.00  1.01           H  
ATOM   2471 2HD2 LEU A 153      26.181   2.669  -7.851  1.00  1.01           H  
ATOM   2472 3HD2 LEU A 153      26.567   2.441  -9.574  1.00  1.01           H  
ATOM   2473  N   GLY A 154      21.967   0.403 -10.652  1.00  0.94           N  
ATOM   2474  CA  GLY A 154      21.037  -0.708 -10.592  1.00  0.94           C  
ATOM   2475  C   GLY A 154      21.586  -1.850 -11.432  1.00  0.94           C  
ATOM   2476  O   GLY A 154      21.616  -3.011 -10.995  1.00  0.94           O  
ATOM   2477  H   GLY A 154      21.633   1.301 -11.008  1.00  0.94           H  
ATOM   2478 1HA  GLY A 154      20.898  -1.027  -9.560  1.00  0.94           H  
ATOM   2479 2HA  GLY A 154      20.069  -0.391 -10.982  1.00  0.94           H  
ATOM   2480  N   LEU A 155      22.026  -1.513 -12.648  1.00  0.88           N  
ATOM   2481  CA  LEU A 155      22.553  -2.502 -13.568  1.00  0.88           C  
ATOM   2482  C   LEU A 155      23.775  -3.200 -13.006  1.00  0.88           C  
ATOM   2483  O   LEU A 155      23.808  -4.430 -12.976  1.00  0.88           O  
ATOM   2484  CB  LEU A 155      22.884  -1.862 -14.910  1.00  0.88           C  
ATOM   2485  CG  LEU A 155      23.492  -2.794 -15.909  1.00  0.88           C  
ATOM   2486  CD1 LEU A 155      22.514  -3.933 -16.167  1.00  0.88           C  
ATOM   2487  CD2 LEU A 155      23.788  -2.023 -17.183  1.00  0.88           C  
ATOM   2488  H   LEU A 155      21.957  -0.540 -12.946  1.00  0.88           H  
ATOM   2489  HA  LEU A 155      21.790  -3.256 -13.739  1.00  0.88           H  
ATOM   2490 1HB  LEU A 155      21.975  -1.440 -15.336  1.00  0.88           H  
ATOM   2491 2HB  LEU A 155      23.587  -1.053 -14.744  1.00  0.88           H  
ATOM   2492  HG  LEU A 155      24.421  -3.217 -15.510  1.00  0.88           H  
ATOM   2493 1HD1 LEU A 155      22.950  -4.622 -16.884  1.00  0.88           H  
ATOM   2494 2HD1 LEU A 155      22.319  -4.460 -15.234  1.00  0.88           H  
ATOM   2495 3HD1 LEU A 155      21.581  -3.535 -16.557  1.00  0.88           H  
ATOM   2496 1HD2 LEU A 155      24.235  -2.697 -17.911  1.00  0.88           H  
ATOM   2497 2HD2 LEU A 155      22.861  -1.606 -17.579  1.00  0.88           H  
ATOM   2498 3HD2 LEU A 155      24.486  -1.215 -16.961  1.00  0.88           H  
ATOM   2499  N   GLU A 156      24.760  -2.441 -12.521  1.00  0.84           N  
ATOM   2500  CA  GLU A 156      25.953  -3.070 -11.963  1.00  0.84           C  
ATOM   2501  C   GLU A 156      25.599  -4.010 -10.825  1.00  0.84           C  
ATOM   2502  O   GLU A 156      26.114  -5.129 -10.734  1.00  0.84           O  
ATOM   2503  CB  GLU A 156      26.951  -2.032 -11.443  1.00  0.84           C  
ATOM   2504  CG  GLU A 156      28.210  -2.663 -10.821  1.00  0.84           C  
ATOM   2505  CD  GLU A 156      29.249  -1.666 -10.340  1.00  0.84           C  
ATOM   2506  OE1 GLU A 156      29.083  -0.488 -10.551  1.00  0.84           O  
ATOM   2507  OE2 GLU A 156      30.203  -2.103  -9.723  1.00  0.84           O  
ATOM   2508  H   GLU A 156      24.682  -1.424 -12.562  1.00  0.84           H  
ATOM   2509  HA  GLU A 156      26.432  -3.653 -12.753  1.00  0.84           H  
ATOM   2510 1HB  GLU A 156      27.259  -1.382 -12.262  1.00  0.84           H  
ATOM   2511 2HB  GLU A 156      26.466  -1.406 -10.689  1.00  0.84           H  
ATOM   2512 1HG  GLU A 156      27.896  -3.274  -9.974  1.00  0.84           H  
ATOM   2513 2HG  GLU A 156      28.665  -3.328 -11.555  1.00  0.84           H  
ATOM   2514  N   SER A 157      24.691  -3.579  -9.952  1.00  0.80           N  
ATOM   2515  CA  SER A 157      24.321  -4.418  -8.835  1.00  0.80           C  
ATOM   2516  C   SER A 157      23.710  -5.722  -9.340  1.00  0.80           C  
ATOM   2517  O   SER A 157      24.046  -6.803  -8.842  1.00  0.80           O  
ATOM   2518  CB  SER A 157      23.333  -3.684  -7.953  1.00  0.80           C  
ATOM   2519  OG  SER A 157      23.924  -2.547  -7.380  1.00  0.80           O  
ATOM   2520  H   SER A 157      24.276  -2.648 -10.044  1.00  0.80           H  
ATOM   2521  HA  SER A 157      25.217  -4.650  -8.260  1.00  0.80           H  
ATOM   2522 1HB  SER A 157      22.467  -3.387  -8.544  1.00  0.80           H  
ATOM   2523 2HB  SER A 157      22.983  -4.351  -7.170  1.00  0.80           H  
ATOM   2524  HG  SER A 157      24.033  -1.910  -8.123  1.00  0.80           H  
ATOM   2525  N   SER A 158      22.855  -5.627 -10.367  1.00  0.77           N  
ATOM   2526  CA  SER A 158      22.207  -6.796 -10.938  1.00  0.77           C  
ATOM   2527  C   SER A 158      23.225  -7.724 -11.598  1.00  0.77           C  
ATOM   2528  O   SER A 158      23.149  -8.942 -11.431  1.00  0.77           O  
ATOM   2529  CB  SER A 158      21.168  -6.358 -11.944  1.00  0.77           C  
ATOM   2530  OG  SER A 158      20.153  -5.630 -11.311  1.00  0.77           O  
ATOM   2531  H   SER A 158      22.618  -4.704 -10.736  1.00  0.77           H  
ATOM   2532  HA  SER A 158      21.711  -7.343 -10.135  1.00  0.77           H  
ATOM   2533 1HB  SER A 158      21.633  -5.747 -12.715  1.00  0.77           H  
ATOM   2534 2HB  SER A 158      20.742  -7.234 -12.432  1.00  0.77           H  
ATOM   2535  HG  SER A 158      20.580  -4.802 -11.000  1.00  0.77           H  
ATOM   2536  N   GLU A 159      24.202  -7.160 -12.316  1.00  0.74           N  
ATOM   2537  CA  GLU A 159      25.215  -7.986 -12.967  1.00  0.74           C  
ATOM   2538  C   GLU A 159      26.004  -8.768 -11.925  1.00  0.74           C  
ATOM   2539  O   GLU A 159      26.309  -9.953 -12.120  1.00  0.74           O  
ATOM   2540  CB  GLU A 159      26.171  -7.125 -13.807  1.00  0.74           C  
ATOM   2541  CG  GLU A 159      25.572  -6.535 -15.099  1.00  0.74           C  
ATOM   2542  CD  GLU A 159      26.504  -5.573 -15.821  1.00  0.74           C  
ATOM   2543  OE1 GLU A 159      27.432  -5.101 -15.211  1.00  0.74           O  
ATOM   2544  OE2 GLU A 159      26.316  -5.360 -17.006  1.00  0.74           O  
ATOM   2545  H   GLU A 159      24.220  -6.145 -12.425  1.00  0.74           H  
ATOM   2546  HA  GLU A 159      24.714  -8.699 -13.621  1.00  0.74           H  
ATOM   2547 1HB  GLU A 159      26.520  -6.288 -13.199  1.00  0.74           H  
ATOM   2548 2HB  GLU A 159      27.045  -7.714 -14.080  1.00  0.74           H  
ATOM   2549 1HG  GLU A 159      25.351  -7.351 -15.765  1.00  0.74           H  
ATOM   2550 2HG  GLU A 159      24.638  -6.029 -14.861  1.00  0.74           H  
ATOM   2551  N   ARG A 160      26.312  -8.113 -10.802  1.00  0.71           N  
ATOM   2552  CA  ARG A 160      27.035  -8.768  -9.730  1.00  0.71           C  
ATOM   2553  C   ARG A 160      26.191  -9.874  -9.102  1.00  0.71           C  
ATOM   2554  O   ARG A 160      26.710 -10.957  -8.813  1.00  0.71           O  
ATOM   2555  CB  ARG A 160      27.474  -7.749  -8.690  1.00  0.71           C  
ATOM   2556  CG  ARG A 160      28.614  -6.826  -9.156  1.00  0.71           C  
ATOM   2557  CD  ARG A 160      29.005  -5.841  -8.112  1.00  0.71           C  
ATOM   2558  NE  ARG A 160      30.070  -4.943  -8.569  1.00  0.71           N  
ATOM   2559  CZ  ARG A 160      31.380  -5.217  -8.541  1.00  0.71           C  
ATOM   2560  NH1 ARG A 160      31.832  -6.369  -8.084  1.00  0.71           N  
ATOM   2561  NH2 ARG A 160      32.200  -4.296  -8.986  1.00  0.71           N  
ATOM   2562  H   ARG A 160      26.057  -7.127 -10.709  1.00  0.71           H  
ATOM   2563  HA  ARG A 160      27.933  -9.219 -10.151  1.00  0.71           H  
ATOM   2564 1HB  ARG A 160      26.627  -7.114  -8.430  1.00  0.71           H  
ATOM   2565 2HB  ARG A 160      27.795  -8.258  -7.784  1.00  0.71           H  
ATOM   2566 1HG  ARG A 160      29.487  -7.428  -9.404  1.00  0.71           H  
ATOM   2567 2HG  ARG A 160      28.294  -6.274 -10.042  1.00  0.71           H  
ATOM   2568 1HD  ARG A 160      28.136  -5.231  -7.859  1.00  0.71           H  
ATOM   2569 2HD  ARG A 160      29.355  -6.364  -7.225  1.00  0.71           H  
ATOM   2570  HE  ARG A 160      29.822  -4.016  -8.944  1.00  0.71           H  
ATOM   2571 1HH1 ARG A 160      31.185  -7.066  -7.744  1.00  0.71           H  
ATOM   2572 2HH1 ARG A 160      32.825  -6.552  -8.072  1.00  0.71           H  
ATOM   2573 1HH2 ARG A 160      31.789  -3.413  -9.326  1.00  0.71           H  
ATOM   2574 2HH2 ARG A 160      33.195  -4.447  -8.988  1.00  0.71           H  
ATOM   2575  N   GLU A 161      24.883  -9.631  -8.926  1.00  0.69           N  
ATOM   2576  CA  GLU A 161      24.018 -10.670  -8.380  1.00  0.69           C  
ATOM   2577  C   GLU A 161      23.982 -11.879  -9.312  1.00  0.69           C  
ATOM   2578  O   GLU A 161      24.015 -13.018  -8.842  1.00  0.69           O  
ATOM   2579  CB  GLU A 161      22.596 -10.175  -8.103  1.00  0.69           C  
ATOM   2580  CG  GLU A 161      21.723 -11.254  -7.406  1.00  0.69           C  
ATOM   2581  CD  GLU A 161      20.320 -10.803  -7.004  1.00  0.69           C  
ATOM   2582  OE1 GLU A 161      19.944  -9.699  -7.305  1.00  0.69           O  
ATOM   2583  OE2 GLU A 161      19.631 -11.580  -6.365  1.00  0.69           O  
ATOM   2584  H   GLU A 161      24.501  -8.711  -9.148  1.00  0.69           H  
ATOM   2585  HA  GLU A 161      24.436 -10.994  -7.429  1.00  0.69           H  
ATOM   2586 1HB  GLU A 161      22.636  -9.294  -7.463  1.00  0.69           H  
ATOM   2587 2HB  GLU A 161      22.124  -9.878  -9.035  1.00  0.69           H  
ATOM   2588 1HG  GLU A 161      21.630 -12.089  -8.093  1.00  0.69           H  
ATOM   2589 2HG  GLU A 161      22.250 -11.614  -6.523  1.00  0.69           H  
ATOM   2590  N   VAL A 162      23.955 -11.651 -10.635  1.00  0.66           N  
ATOM   2591  CA  VAL A 162      23.924 -12.783 -11.558  1.00  0.66           C  
ATOM   2592  C   VAL A 162      25.193 -13.606 -11.389  1.00  0.66           C  
ATOM   2593  O   VAL A 162      25.133 -14.836 -11.314  1.00  0.66           O  
ATOM   2594  CB  VAL A 162      23.840 -12.359 -13.043  1.00  0.66           C  
ATOM   2595  CG1 VAL A 162      24.007 -13.608 -13.920  1.00  0.66           C  
ATOM   2596  CG2 VAL A 162      22.534 -11.702 -13.336  1.00  0.66           C  
ATOM   2597  H   VAL A 162      23.914 -10.691 -10.984  1.00  0.66           H  
ATOM   2598  HA  VAL A 162      23.060 -13.403 -11.320  1.00  0.66           H  
ATOM   2599  HB  VAL A 162      24.656 -11.671 -13.267  1.00  0.66           H  
ATOM   2600 1HG1 VAL A 162      23.965 -13.332 -14.966  1.00  0.66           H  
ATOM   2601 2HG1 VAL A 162      24.968 -14.078 -13.707  1.00  0.66           H  
ATOM   2602 3HG1 VAL A 162      23.203 -14.312 -13.707  1.00  0.66           H  
ATOM   2603 1HG2 VAL A 162      22.490 -11.415 -14.378  1.00  0.66           H  
ATOM   2604 2HG2 VAL A 162      21.720 -12.394 -13.117  1.00  0.66           H  
ATOM   2605 3HG2 VAL A 162      22.452 -10.830 -12.723  1.00  0.66           H  
ATOM   2606  N   LYS A 163      26.346 -12.927 -11.310  1.00  0.65           N  
ATOM   2607  CA  LYS A 163      27.617 -13.618 -11.120  1.00  0.65           C  
ATOM   2608  C   LYS A 163      27.581 -14.458  -9.844  1.00  0.65           C  
ATOM   2609  O   LYS A 163      27.950 -15.633  -9.858  1.00  0.65           O  
ATOM   2610  CB  LYS A 163      28.772 -12.617 -11.060  1.00  0.65           C  
ATOM   2611  CG  LYS A 163      30.172 -13.246 -10.909  1.00  0.65           C  
ATOM   2612  CD  LYS A 163      31.262 -12.166 -10.907  1.00  0.65           C  
ATOM   2613  CE  LYS A 163      32.675 -12.766 -10.894  1.00  0.65           C  
ATOM   2614  NZ  LYS A 163      32.972 -13.491  -9.625  1.00  0.65           N  
ATOM   2615  H   LYS A 163      26.334 -11.908 -11.396  1.00  0.65           H  
ATOM   2616  HA  LYS A 163      27.776 -14.288 -11.963  1.00  0.65           H  
ATOM   2617 1HB  LYS A 163      28.764 -12.002 -11.961  1.00  0.65           H  
ATOM   2618 2HB  LYS A 163      28.622 -11.948 -10.215  1.00  0.65           H  
ATOM   2619 1HG  LYS A 163      30.221 -13.805  -9.966  1.00  0.65           H  
ATOM   2620 2HG  LYS A 163      30.354 -13.940 -11.729  1.00  0.65           H  
ATOM   2621 1HD  LYS A 163      31.150 -11.538 -11.792  1.00  0.65           H  
ATOM   2622 2HD  LYS A 163      31.140 -11.541 -10.023  1.00  0.65           H  
ATOM   2623 1HE  LYS A 163      32.774 -13.461 -11.726  1.00  0.65           H  
ATOM   2624 2HE  LYS A 163      33.399 -11.962 -11.015  1.00  0.65           H  
ATOM   2625 1HZ  LYS A 163      33.899 -13.876  -9.648  1.00  0.65           H  
ATOM   2626 2HZ  LYS A 163      32.893 -12.874  -8.838  1.00  0.65           H  
ATOM   2627 3HZ  LYS A 163      32.309 -14.270  -9.498  1.00  0.65           H  
ATOM   2628  N   TRP A 164      27.096 -13.868  -8.752  1.00  0.63           N  
ATOM   2629  CA  TRP A 164      27.008 -14.561  -7.472  1.00  0.63           C  
ATOM   2630  C   TRP A 164      26.127 -15.798  -7.587  1.00  0.63           C  
ATOM   2631  O   TRP A 164      26.510 -16.883  -7.140  1.00  0.63           O  
ATOM   2632  CB  TRP A 164      26.514 -13.580  -6.403  1.00  0.63           C  
ATOM   2633  CG  TRP A 164      26.305 -14.128  -5.012  1.00  0.63           C  
ATOM   2634  CD1 TRP A 164      27.258 -14.335  -4.058  1.00  0.63           C  
ATOM   2635  CD2 TRP A 164      25.041 -14.444  -4.387  1.00  0.63           C  
ATOM   2636  NE1 TRP A 164      26.676 -14.782  -2.895  1.00  0.63           N  
ATOM   2637  CE2 TRP A 164      25.319 -14.846  -3.076  1.00  0.63           C  
ATOM   2638  CE3 TRP A 164      23.723 -14.404  -4.820  1.00  0.63           C  
ATOM   2639  CZ2 TRP A 164      24.313 -15.211  -2.191  1.00  0.63           C  
ATOM   2640  CZ3 TRP A 164      22.718 -14.773  -3.944  1.00  0.63           C  
ATOM   2641  CH2 TRP A 164      23.004 -15.168  -2.665  1.00  0.63           C  
ATOM   2642  H   TRP A 164      26.801 -12.892  -8.807  1.00  0.63           H  
ATOM   2643  HA  TRP A 164      28.012 -14.886  -7.192  1.00  0.63           H  
ATOM   2644 1HB  TRP A 164      27.213 -12.747  -6.339  1.00  0.63           H  
ATOM   2645 2HB  TRP A 164      25.564 -13.164  -6.733  1.00  0.63           H  
ATOM   2646  HD1 TRP A 164      28.326 -14.168  -4.198  1.00  0.63           H  
ATOM   2647  HE1 TRP A 164      27.164 -15.009  -2.041  1.00  0.63           H  
ATOM   2648  HE3 TRP A 164      23.495 -14.083  -5.828  1.00  0.63           H  
ATOM   2649  HZ2 TRP A 164      24.523 -15.524  -1.168  1.00  0.63           H  
ATOM   2650  HZ3 TRP A 164      21.693 -14.738  -4.302  1.00  0.63           H  
ATOM   2651  HH2 TRP A 164      22.197 -15.452  -2.009  1.00  0.63           H  
ATOM   2652  N   LEU A 165      24.959 -15.658  -8.206  1.00  0.62           N  
ATOM   2653  CA  LEU A 165      24.075 -16.798  -8.370  1.00  0.62           C  
ATOM   2654  C   LEU A 165      24.747 -17.868  -9.228  1.00  0.62           C  
ATOM   2655  O   LEU A 165      24.638 -19.056  -8.939  1.00  0.62           O  
ATOM   2656  CB  LEU A 165      22.764 -16.335  -8.988  1.00  0.62           C  
ATOM   2657  CG  LEU A 165      21.909 -15.454  -8.068  1.00  0.62           C  
ATOM   2658  CD1 LEU A 165      20.807 -14.853  -8.826  1.00  0.62           C  
ATOM   2659  CD2 LEU A 165      21.336 -16.302  -6.935  1.00  0.62           C  
ATOM   2660  H   LEU A 165      24.678 -14.742  -8.560  1.00  0.62           H  
ATOM   2661  HA  LEU A 165      23.870 -17.218  -7.388  1.00  0.62           H  
ATOM   2662 1HB  LEU A 165      22.991 -15.757  -9.888  1.00  0.62           H  
ATOM   2663 2HB  LEU A 165      22.178 -17.206  -9.271  1.00  0.62           H  
ATOM   2664  HG  LEU A 165      22.517 -14.657  -7.678  1.00  0.62           H  
ATOM   2665 1HD1 LEU A 165      20.232 -14.224  -8.155  1.00  0.62           H  
ATOM   2666 2HD1 LEU A 165      21.203 -14.247  -9.644  1.00  0.62           H  
ATOM   2667 3HD1 LEU A 165      20.196 -15.643  -9.200  1.00  0.62           H  
ATOM   2668 1HD2 LEU A 165      20.731 -15.672  -6.285  1.00  0.62           H  
ATOM   2669 2HD2 LEU A 165      20.715 -17.098  -7.352  1.00  0.62           H  
ATOM   2670 3HD2 LEU A 165      22.143 -16.734  -6.370  1.00  0.62           H  
ATOM   2671  N   ASN A 166      25.485 -17.462 -10.266  1.00  0.62           N  
ATOM   2672  CA  ASN A 166      26.194 -18.429 -11.099  1.00  0.62           C  
ATOM   2673  C   ASN A 166      27.160 -19.245 -10.256  1.00  0.62           C  
ATOM   2674  O   ASN A 166      27.185 -20.479 -10.347  1.00  0.62           O  
ATOM   2675  CB  ASN A 166      26.934 -17.746 -12.242  1.00  0.62           C  
ATOM   2676  CG  ASN A 166      27.680 -18.723 -13.162  1.00  0.62           C  
ATOM   2677  OD1 ASN A 166      27.100 -19.604 -13.826  1.00  0.62           O  
ATOM   2678  ND2 ASN A 166      28.980 -18.567 -13.214  1.00  0.62           N  
ATOM   2679  H   ASN A 166      25.546 -16.469 -10.492  1.00  0.62           H  
ATOM   2680  HA  ASN A 166      25.467 -19.123 -11.515  1.00  0.62           H  
ATOM   2681 1HB  ASN A 166      26.232 -17.152 -12.828  1.00  0.62           H  
ATOM   2682 2HB  ASN A 166      27.661 -17.058 -11.833  1.00  0.62           H  
ATOM   2683 1HD2 ASN A 166      29.533 -19.165 -13.795  1.00  0.62           H  
ATOM   2684 2HD2 ASN A 166      29.418 -17.848 -12.674  1.00  0.62           H  
ATOM   2685  N   GLU A 167      27.952 -18.559  -9.428  1.00  0.62           N  
ATOM   2686  CA  GLU A 167      28.922 -19.240  -8.585  1.00  0.62           C  
ATOM   2687  C   GLU A 167      28.229 -20.187  -7.606  1.00  0.62           C  
ATOM   2688  O   GLU A 167      28.701 -21.311  -7.393  1.00  0.62           O  
ATOM   2689  CB  GLU A 167      29.773 -18.217  -7.821  1.00  0.62           C  
ATOM   2690  CG  GLU A 167      30.737 -17.412  -8.702  1.00  0.62           C  
ATOM   2691  CD  GLU A 167      31.497 -16.332  -7.957  1.00  0.62           C  
ATOM   2692  OE1 GLU A 167      31.271 -16.145  -6.783  1.00  0.62           O  
ATOM   2693  OE2 GLU A 167      32.303 -15.665  -8.591  1.00  0.62           O  
ATOM   2694  H   GLU A 167      27.880 -17.540  -9.402  1.00  0.62           H  
ATOM   2695  HA  GLU A 167      29.577 -19.830  -9.224  1.00  0.62           H  
ATOM   2696 1HB  GLU A 167      29.114 -17.506  -7.319  1.00  0.62           H  
ATOM   2697 2HB  GLU A 167      30.354 -18.724  -7.053  1.00  0.62           H  
ATOM   2698 1HG  GLU A 167      31.453 -18.098  -9.153  1.00  0.62           H  
ATOM   2699 2HG  GLU A 167      30.165 -16.953  -9.508  1.00  0.62           H  
ATOM   2700  N   LEU A 168      27.081 -19.771  -7.049  1.00  0.62           N  
ATOM   2701  CA  LEU A 168      26.369 -20.650  -6.131  1.00  0.62           C  
ATOM   2702  C   LEU A 168      25.867 -21.884  -6.849  1.00  0.62           C  
ATOM   2703  O   LEU A 168      25.986 -22.996  -6.342  1.00  0.62           O  
ATOM   2704  CB  LEU A 168      25.147 -19.966  -5.526  1.00  0.62           C  
ATOM   2705  CG  LEU A 168      25.372 -18.850  -4.569  1.00  0.62           C  
ATOM   2706  CD1 LEU A 168      24.043 -18.279  -4.239  1.00  0.62           C  
ATOM   2707  CD2 LEU A 168      26.071 -19.352  -3.341  1.00  0.62           C  
ATOM   2708  H   LEU A 168      26.736 -18.829  -7.240  1.00  0.62           H  
ATOM   2709  HA  LEU A 168      27.048 -20.954  -5.339  1.00  0.62           H  
ATOM   2710 1HB  LEU A 168      24.540 -19.574  -6.341  1.00  0.62           H  
ATOM   2711 2HB  LEU A 168      24.563 -20.721  -5.006  1.00  0.62           H  
ATOM   2712  HG  LEU A 168      25.976 -18.073  -5.031  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 168      24.180 -17.489  -3.566  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 168      23.580 -17.921  -5.137  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 168      23.419 -19.042  -3.783  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 168      26.215 -18.521  -2.648  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 168      25.466 -20.126  -2.866  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 168      27.039 -19.766  -3.620  1.00  0.62           H  
ATOM   2719  N   ILE A 169      25.359 -21.706  -8.062  1.00  0.63           N  
ATOM   2720  CA  ILE A 169      24.841 -22.830  -8.813  1.00  0.63           C  
ATOM   2721  C   ILE A 169      25.967 -23.797  -9.115  1.00  0.63           C  
ATOM   2722  O   ILE A 169      25.814 -25.009  -8.948  1.00  0.63           O  
ATOM   2723  CB  ILE A 169      24.142 -22.353 -10.095  1.00  0.63           C  
ATOM   2724  CG1 ILE A 169      22.853 -21.589  -9.706  1.00  0.63           C  
ATOM   2725  CG2 ILE A 169      23.816 -23.544 -10.969  1.00  0.63           C  
ATOM   2726  CD1 ILE A 169      22.232 -20.788 -10.828  1.00  0.63           C  
ATOM   2727  H   ILE A 169      25.290 -20.765  -8.450  1.00  0.63           H  
ATOM   2728  HA  ILE A 169      24.102 -23.345  -8.202  1.00  0.63           H  
ATOM   2729  HB  ILE A 169      24.792 -21.662 -10.632  1.00  0.63           H  
ATOM   2730 1HG1 ILE A 169      22.116 -22.314  -9.365  1.00  0.63           H  
ATOM   2731 2HG1 ILE A 169      23.080 -20.920  -8.884  1.00  0.63           H  
ATOM   2732 1HG2 ILE A 169      23.319 -23.202 -11.875  1.00  0.63           H  
ATOM   2733 2HG2 ILE A 169      24.741 -24.051 -11.227  1.00  0.63           H  
ATOM   2734 3HG2 ILE A 169      23.160 -24.230 -10.430  1.00  0.63           H  
ATOM   2735 1HD1 ILE A 169      21.336 -20.289 -10.466  1.00  0.63           H  
ATOM   2736 2HD1 ILE A 169      22.948 -20.044 -11.165  1.00  0.63           H  
ATOM   2737 3HD1 ILE A 169      21.974 -21.448 -11.649  1.00  0.63           H  
ATOM   2738  N   ALA A 170      27.114 -23.281  -9.545  1.00  0.65           N  
ATOM   2739  CA  ALA A 170      28.229 -24.161  -9.830  1.00  0.65           C  
ATOM   2740  C   ALA A 170      28.636 -24.949  -8.582  1.00  0.65           C  
ATOM   2741  O   ALA A 170      28.872 -26.163  -8.657  1.00  0.65           O  
ATOM   2742  CB  ALA A 170      29.402 -23.343 -10.334  1.00  0.65           C  
ATOM   2743  H   ALA A 170      27.202 -22.273  -9.683  1.00  0.65           H  
ATOM   2744  HA  ALA A 170      27.919 -24.868 -10.597  1.00  0.65           H  
ATOM   2745 1HB  ALA A 170      30.234 -24.001 -10.569  1.00  0.65           H  
ATOM   2746 2HB  ALA A 170      29.102 -22.795 -11.229  1.00  0.65           H  
ATOM   2747 3HB  ALA A 170      29.702 -22.634  -9.561  1.00  0.65           H  
ATOM   2748  N   ALA A 171      28.663 -24.278  -7.423  1.00  0.69           N  
ATOM   2749  CA  ALA A 171      29.019 -24.939  -6.177  1.00  0.69           C  
ATOM   2750  C   ALA A 171      28.019 -26.034  -5.825  1.00  0.69           C  
ATOM   2751  O   ALA A 171      28.404 -27.135  -5.413  1.00  0.69           O  
ATOM   2752  CB  ALA A 171      29.084 -23.919  -5.054  1.00  0.69           C  
ATOM   2753  H   ALA A 171      28.464 -23.276  -7.411  1.00  0.69           H  
ATOM   2754  HA  ALA A 171      29.998 -25.398  -6.305  1.00  0.69           H  
ATOM   2755 1HB  ALA A 171      29.375 -24.411  -4.130  1.00  0.69           H  
ATOM   2756 2HB  ALA A 171      29.813 -23.150  -5.308  1.00  0.69           H  
ATOM   2757 3HB  ALA A 171      28.105 -23.459  -4.928  1.00  0.69           H  
ATOM   2758  N   GLU A 172      26.736 -25.753  -6.036  1.00  0.78           N  
ATOM   2759  CA  GLU A 172      25.702 -26.721  -5.731  1.00  0.78           C  
ATOM   2760  C   GLU A 172      25.771 -27.919  -6.665  1.00  0.78           C  
ATOM   2761  O   GLU A 172      25.517 -29.045  -6.246  1.00  0.78           O  
ATOM   2762  CB  GLU A 172      24.328 -26.069  -5.776  1.00  0.78           C  
ATOM   2763  CG  GLU A 172      24.047 -25.074  -4.638  1.00  0.78           C  
ATOM   2764  CD  GLU A 172      24.044 -25.719  -3.305  1.00  0.78           C  
ATOM   2765  OE1 GLU A 172      23.380 -26.712  -3.184  1.00  0.78           O  
ATOM   2766  OE2 GLU A 172      24.671 -25.233  -2.396  1.00  0.78           O  
ATOM   2767  H   GLU A 172      26.474 -24.828  -6.377  1.00  0.78           H  
ATOM   2768  HA  GLU A 172      25.864 -27.080  -4.717  1.00  0.78           H  
ATOM   2769 1HB  GLU A 172      24.211 -25.541  -6.723  1.00  0.78           H  
ATOM   2770 2HB  GLU A 172      23.569 -26.842  -5.726  1.00  0.78           H  
ATOM   2771 1HG  GLU A 172      24.798 -24.295  -4.642  1.00  0.78           H  
ATOM   2772 2HG  GLU A 172      23.080 -24.613  -4.812  1.00  0.78           H  
ATOM   2773  N   ARG A 173      26.139 -27.692  -7.928  1.00  0.94           N  
ATOM   2774  CA  ARG A 173      26.275 -28.801  -8.862  1.00  0.94           C  
ATOM   2775  C   ARG A 173      27.432 -29.705  -8.434  1.00  0.94           C  
ATOM   2776  O   ARG A 173      27.351 -30.928  -8.554  1.00  0.94           O  
ATOM   2777  CB  ARG A 173      26.484 -28.284 -10.281  1.00  0.94           C  
ATOM   2778  CG  ARG A 173      25.241 -27.639 -10.909  1.00  0.94           C  
ATOM   2779  CD  ARG A 173      25.515 -27.037 -12.229  1.00  0.94           C  
ATOM   2780  NE  ARG A 173      24.322 -26.402 -12.793  1.00  0.94           N  
ATOM   2781  CZ  ARG A 173      24.321 -25.616 -13.888  1.00  0.94           C  
ATOM   2782  NH1 ARG A 173      25.448 -25.388 -14.528  1.00  0.94           N  
ATOM   2783  NH2 ARG A 173      23.195 -25.065 -14.321  1.00  0.94           N  
ATOM   2784  H   ARG A 173      26.299 -26.735  -8.244  1.00  0.94           H  
ATOM   2785  HA  ARG A 173      25.360 -29.389  -8.841  1.00  0.94           H  
ATOM   2786 1HB  ARG A 173      27.274 -27.535 -10.276  1.00  0.94           H  
ATOM   2787 2HB  ARG A 173      26.806 -29.100 -10.924  1.00  0.94           H  
ATOM   2788 1HG  ARG A 173      24.479 -28.402 -11.045  1.00  0.94           H  
ATOM   2789 2HG  ARG A 173      24.860 -26.864 -10.252  1.00  0.94           H  
ATOM   2790 1HD  ARG A 173      26.286 -26.275 -12.120  1.00  0.94           H  
ATOM   2791 2HD  ARG A 173      25.855 -27.805 -12.920  1.00  0.94           H  
ATOM   2792  HE  ARG A 173      23.435 -26.555 -12.324  1.00  0.94           H  
ATOM   2793 1HH1 ARG A 173      26.308 -25.803 -14.198  1.00  0.94           H  
ATOM   2794 2HH1 ARG A 173      25.453 -24.798 -15.347  1.00  0.94           H  
ATOM   2795 1HH2 ARG A 173      22.298 -25.221 -13.828  1.00  0.94           H  
ATOM   2796 2HH2 ARG A 173      23.203 -24.480 -15.139  1.00  0.94           H  
ATOM   2797  N   ALA A 174      28.519 -29.095  -7.942  1.00  1.22           N  
ATOM   2798  CA  ALA A 174      29.676 -29.835  -7.439  1.00  1.22           C  
ATOM   2799  C   ALA A 174      29.342 -30.658  -6.183  1.00  1.22           C  
ATOM   2800  O   ALA A 174      29.877 -31.751  -5.978  1.00  1.22           O  
ATOM   2801  CB  ALA A 174      30.810 -28.876  -7.127  1.00  1.22           C  
ATOM   2802  H   ALA A 174      28.544 -28.074  -7.920  1.00  1.22           H  
ATOM   2803  HA  ALA A 174      29.995 -30.525  -8.218  1.00  1.22           H  
ATOM   2804 1HB  ALA A 174      31.677 -29.436  -6.787  1.00  1.22           H  
ATOM   2805 2HB  ALA A 174      31.064 -28.313  -8.026  1.00  1.22           H  
ATOM   2806 3HB  ALA A 174      30.496 -28.187  -6.349  1.00  1.22           H  
ATOM   2807  N   ALA A 175      28.477 -30.107  -5.330  1.00  1.68           N  
ATOM   2808  CA  ALA A 175      28.099 -30.723  -4.063  1.00  1.68           C  
ATOM   2809  C   ALA A 175      27.404 -32.078  -4.259  1.00  1.68           C  
ATOM   2810  O   ALA A 175      26.687 -32.269  -5.239  1.00  1.68           O  
ATOM   2811  CB  ALA A 175      27.168 -29.791  -3.300  1.00  1.68           C  
ATOM   2812  H   ALA A 175      28.097 -29.186  -5.553  1.00  1.68           H  
ATOM   2813  HA  ALA A 175      29.015 -30.862  -3.500  1.00  1.68           H  
ATOM   2814 1HB  ALA A 175      26.904 -30.217  -2.338  1.00  1.68           H  
ATOM   2815 2HB  ALA A 175      27.661 -28.830  -3.149  1.00  1.68           H  
ATOM   2816 3HB  ALA A 175      26.259 -29.639  -3.879  1.00  1.68           H  
ATOM   2817  N   PRO A 176      27.578 -33.039  -3.332  1.00  2.38           N  
ATOM   2818  CA  PRO A 176      26.925 -34.333  -3.337  1.00  2.38           C  
ATOM   2819  C   PRO A 176      25.441 -34.203  -3.041  1.00  2.38           C  
ATOM   2820  O   PRO A 176      25.006 -33.265  -2.373  1.00  2.38           O  
ATOM   2821  CB  PRO A 176      27.655 -35.093  -2.225  1.00  2.38           C  
ATOM   2822  CG  PRO A 176      28.160 -34.016  -1.290  1.00  2.38           C  
ATOM   2823  CD  PRO A 176      28.505 -32.842  -2.193  1.00  2.38           C  
ATOM   2824  HA  PRO A 176      27.084 -34.816  -4.313  1.00  2.38           H  
ATOM   2825 1HB  PRO A 176      26.952 -35.797  -1.740  1.00  2.38           H  
ATOM   2826 2HB  PRO A 176      28.459 -35.709  -2.657  1.00  2.38           H  
ATOM   2827 1HG  PRO A 176      27.379 -33.767  -0.556  1.00  2.38           H  
ATOM   2828 2HG  PRO A 176      29.024 -34.388  -0.720  1.00  2.38           H  
ATOM   2829 1HD  PRO A 176      28.298 -31.918  -1.647  1.00  2.38           H  
ATOM   2830 2HD  PRO A 176      29.552 -32.910  -2.531  1.00  2.38           H  
ATOM   2831  N   ASN A 177      24.676 -35.173  -3.513  1.00  3.35           N  
ATOM   2832  CA  ASN A 177      23.245 -35.257  -3.256  1.00  3.35           C  
ATOM   2833  C   ASN A 177      22.987 -35.736  -1.824  1.00  3.35           C  
ATOM   2834  O   ASN A 177      23.359 -36.862  -1.517  1.00  3.35           O  
ATOM   2835  CB  ASN A 177      22.575 -36.207  -4.230  1.00  3.35           C  
ATOM   2836  CG  ASN A 177      21.041 -36.227  -4.115  1.00  3.35           C  
ATOM   2837  OD1 ASN A 177      20.430 -36.345  -3.034  1.00  3.35           O  
ATOM   2838  ND2 ASN A 177      20.404 -36.106  -5.257  1.00  3.35           N  
ATOM   2839  H   ASN A 177      25.112 -35.903  -4.066  1.00  3.35           H  
ATOM   2840  HA  ASN A 177      22.825 -34.274  -3.426  1.00  3.35           H  
ATOM   2841 1HB  ASN A 177      22.845 -35.926  -5.250  1.00  3.35           H  
ATOM   2842 2HB  ASN A 177      22.952 -37.219  -4.061  1.00  3.35           H  
ATOM   2843 1HD2 ASN A 177      19.402 -36.108  -5.278  1.00  3.35           H  
ATOM   2844 2HD2 ASN A 177      20.920 -36.015  -6.110  1.00  3.35           H  
ATOM   2845  N   PRO A 178      22.305 -34.967  -0.947  1.00  4.56           N  
ATOM   2846  CA  PRO A 178      22.017 -35.274   0.454  1.00  4.56           C  
ATOM   2847  C   PRO A 178      21.516 -36.699   0.683  1.00  4.56           C  
ATOM   2848  O   PRO A 178      21.680 -37.246   1.767  1.00  4.56           O  
ATOM   2849  CB  PRO A 178      20.939 -34.249   0.801  1.00  4.56           C  
ATOM   2850  CG  PRO A 178      21.248 -33.079  -0.086  1.00  4.56           C  
ATOM   2851  CD  PRO A 178      21.743 -33.676  -1.381  1.00  4.56           C  
ATOM   2852  HA  PRO A 178      22.924 -35.090   1.051  1.00  4.56           H  
ATOM   2853 1HB  PRO A 178      19.941 -34.678   0.620  1.00  4.56           H  
ATOM   2854 2HB  PRO A 178      20.995 -34.001   1.874  1.00  4.56           H  
ATOM   2855 1HG  PRO A 178      20.359 -32.463  -0.208  1.00  4.56           H  
ATOM   2856 2HG  PRO A 178      22.009 -32.445   0.394  1.00  4.56           H  
ATOM   2857 1HD  PRO A 178      20.925 -33.818  -2.101  1.00  4.56           H  
ATOM   2858 2HD  PRO A 178      22.539 -33.017  -1.749  1.00  4.56           H  
ATOM   2859  N   ALA A 179      20.899 -37.323  -0.321  1.00  5.84           N  
ATOM   2860  CA  ALA A 179      20.399 -38.684  -0.162  1.00  5.84           C  
ATOM   2861  C   ALA A 179      21.541 -39.623   0.246  1.00  5.84           C  
ATOM   2862  O   ALA A 179      21.338 -40.582   0.990  1.00  5.84           O  
ATOM   2863  CB  ALA A 179      19.776 -39.167  -1.456  1.00  5.84           C  
ATOM   2864  H   ALA A 179      20.783 -36.868  -1.223  1.00  5.84           H  
ATOM   2865  HA  ALA A 179      19.650 -38.687   0.630  1.00  5.84           H  
ATOM   2866 1HB  ALA A 179      19.395 -40.178  -1.325  1.00  5.84           H  
ATOM   2867 2HB  ALA A 179      18.960 -38.501  -1.736  1.00  5.84           H  
ATOM   2868 3HB  ALA A 179      20.533 -39.161  -2.241  1.00  5.84           H  
ATOM   2869  N   GLU A 180      22.754 -39.320  -0.217  1.00  6.97           N  
ATOM   2870  CA  GLU A 180      23.957 -40.102   0.045  1.00  6.97           C  
ATOM   2871  C   GLU A 180      24.327 -40.104   1.529  1.00  6.97           C  
ATOM   2872  O   GLU A 180      25.088 -40.957   1.985  1.00  6.97           O  
ATOM   2873  CB  GLU A 180      25.139 -39.576  -0.789  1.00  6.97           C  
ATOM   2874  CG  GLU A 180      25.020 -39.829  -2.305  1.00  6.97           C  
ATOM   2875  CD  GLU A 180      26.209 -39.304  -3.121  1.00  6.97           C  
ATOM   2876  OE1 GLU A 180      27.012 -38.569  -2.587  1.00  6.97           O  
ATOM   2877  OE2 GLU A 180      26.312 -39.662  -4.276  1.00  6.97           O  
ATOM   2878  H   GLU A 180      22.857 -38.477  -0.778  1.00  6.97           H  
ATOM   2879  HA  GLU A 180      23.761 -41.132  -0.251  1.00  6.97           H  
ATOM   2880 1HB  GLU A 180      25.237 -38.500  -0.634  1.00  6.97           H  
ATOM   2881 2HB  GLU A 180      26.061 -40.039  -0.442  1.00  6.97           H  
ATOM   2882 1HG  GLU A 180      24.921 -40.899  -2.475  1.00  6.97           H  
ATOM   2883 2HG  GLU A 180      24.106 -39.347  -2.660  1.00  6.97           H  
ATOM   2884  N   GLN A 181      23.835 -39.108   2.270  1.00  7.84           N  
ATOM   2885  CA  GLN A 181      24.119 -38.942   3.684  1.00  7.84           C  
ATOM   2886  C   GLN A 181      23.122 -39.696   4.578  1.00  7.84           C  
ATOM   2887  O   GLN A 181      23.260 -39.666   5.805  1.00  7.84           O  
ATOM   2888  CB  GLN A 181      24.082 -37.448   4.039  1.00  7.84           C  
ATOM   2889  CG  GLN A 181      25.147 -36.613   3.344  1.00  7.84           C  
ATOM   2890  CD  GLN A 181      25.031 -35.124   3.659  1.00  7.84           C  
ATOM   2891  OE1 GLN A 181      23.962 -34.621   4.022  1.00  7.84           O  
ATOM   2892  NE2 GLN A 181      26.141 -34.407   3.519  1.00  7.84           N  
ATOM   2893  H   GLN A 181      23.191 -38.444   1.850  1.00  7.84           H  
ATOM   2894  HA  GLN A 181      25.115 -39.333   3.884  1.00  7.84           H  
ATOM   2895 1HB  GLN A 181      23.108 -37.038   3.785  1.00  7.84           H  
ATOM   2896 2HB  GLN A 181      24.212 -37.331   5.113  1.00  7.84           H  
ATOM   2897 1HG  GLN A 181      26.130 -36.958   3.658  1.00  7.84           H  
ATOM   2898 2HG  GLN A 181      25.031 -36.742   2.264  1.00  7.84           H  
ATOM   2899 1HE2 GLN A 181      26.131 -33.425   3.713  1.00  7.84           H  
ATOM   2900 2HE2 GLN A 181      26.989 -34.849   3.225  1.00  7.84           H  
ATOM   2901  N   THR A 182      22.110 -40.336   3.972  1.00  8.45           N  
ATOM   2902  CA  THR A 182      21.077 -41.039   4.726  1.00  8.45           C  
ATOM   2903  C   THR A 182      21.234 -42.556   4.629  1.00  8.45           C  
ATOM   2904  O   THR A 182      21.807 -43.178   5.525  1.00  8.45           O  
ATOM   2905  OXT THR A 182      20.528 -43.171   3.830  1.00  8.45           O  
ATOM   2906  CB  THR A 182      19.668 -40.641   4.235  1.00  8.45           C  
ATOM   2907  OG1 THR A 182      19.466 -39.230   4.423  1.00  8.45           O  
ATOM   2908  CG2 THR A 182      18.604 -41.405   5.012  1.00  8.45           C  
ATOM   2909  H   THR A 182      22.041 -40.340   2.952  1.00  8.45           H  
ATOM   2910  HA  THR A 182      21.163 -40.760   5.775  1.00  8.45           H  
ATOM   2911  HB  THR A 182      19.579 -40.871   3.170  1.00  8.45           H  
ATOM   2912  HG1 THR A 182      20.037 -38.734   3.825  1.00  8.45           H  
ATOM   2913 1HG2 THR A 182      17.616 -41.117   4.654  1.00  8.45           H  
ATOM   2914 2HG2 THR A 182      18.745 -42.475   4.865  1.00  8.45           H  
ATOM   2915 3HG2 THR A 182      18.689 -41.169   6.072  1.00  8.45           H  
TER    2916
ENDMDL

REMARK ID 622054 MODEL 2 2024-06-29_00000044_1_19
PFRMAT TS
TARGET 2024-06-29_00000044_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.039  -0.696  -1.037  1.00  1.74           N  
ATOM      2  CA  GLU A   1       1.372  -0.836  -0.689  1.00  1.74           C  
ATOM      3  C   GLU A   1       2.049   0.513  -0.461  1.00  1.74           C  
ATOM      4  O   GLU A   1       2.570   0.775   0.625  1.00  1.74           O  
ATOM      5  CB  GLU A   1       2.125  -1.605  -1.779  1.00  1.74           C  
ATOM      6  CG  GLU A   1       3.614  -1.865  -1.478  1.00  1.74           C  
ATOM      7  CD  GLU A   1       3.870  -2.821  -0.300  1.00  1.74           C  
ATOM      8  OE1 GLU A   1       2.998  -3.591   0.035  1.00  1.74           O  
ATOM      9  OE2 GLU A   1       4.958  -2.768   0.253  1.00  1.74           O  
ATOM     10 1H   GLU A   1      -0.289  -1.405  -1.712  1.00  1.74           H  
ATOM     11 2H   GLU A   1      -0.600  -0.813  -0.206  1.00  1.74           H  
ATOM     12 3H   GLU A   1      -0.208   0.216  -1.429  1.00  1.74           H  
ATOM     13  HA  GLU A   1       1.438  -1.405   0.239  1.00  1.74           H  
ATOM     14 1HB  GLU A   1       1.645  -2.569  -1.942  1.00  1.74           H  
ATOM     15 2HB  GLU A   1       2.073  -1.051  -2.717  1.00  1.74           H  
ATOM     16 1HG  GLU A   1       4.086  -2.275  -2.370  1.00  1.74           H  
ATOM     17 2HG  GLU A   1       4.086  -0.905  -1.268  1.00  1.74           H  
ATOM     18  N   PHE A   2       1.987   1.407  -1.446  1.00  1.48           N  
ATOM     19  CA  PHE A   2       2.657   2.706  -1.330  1.00  1.48           C  
ATOM     20  C   PHE A   2       2.180   3.553  -0.157  1.00  1.48           C  
ATOM     21  O   PHE A   2       2.973   4.263   0.452  1.00  1.48           O  
ATOM     22  CB  PHE A   2       2.543   3.476  -2.635  1.00  1.48           C  
ATOM     23  CG  PHE A   2       3.455   2.899  -3.659  1.00  1.48           C  
ATOM     24  CD1 PHE A   2       4.653   2.304  -3.263  1.00  1.48           C  
ATOM     25  CD2 PHE A   2       3.136   2.924  -5.002  1.00  1.48           C  
ATOM     26  CE1 PHE A   2       5.498   1.745  -4.189  1.00  1.48           C  
ATOM     27  CE2 PHE A   2       3.987   2.365  -5.936  1.00  1.48           C  
ATOM     28  CZ  PHE A   2       5.168   1.773  -5.529  1.00  1.48           C  
ATOM     29  H   PHE A   2       1.540   1.181  -2.324  1.00  1.48           H  
ATOM     30  HA  PHE A   2       3.719   2.511  -1.171  1.00  1.48           H  
ATOM     31 1HB  PHE A   2       1.523   3.435  -3.009  1.00  1.48           H  
ATOM     32 2HB  PHE A   2       2.802   4.517  -2.477  1.00  1.48           H  
ATOM     33  HD1 PHE A   2       4.923   2.276  -2.203  1.00  1.48           H  
ATOM     34  HD2 PHE A   2       2.200   3.385  -5.321  1.00  1.48           H  
ATOM     35  HE1 PHE A   2       6.430   1.280  -3.856  1.00  1.48           H  
ATOM     36  HE2 PHE A   2       3.726   2.387  -6.995  1.00  1.48           H  
ATOM     37  HZ  PHE A   2       5.837   1.329  -6.265  1.00  1.48           H  
ATOM     38  N   MET A   3       0.893   3.502   0.175  1.00  1.25           N  
ATOM     39  CA  MET A   3       0.428   4.301   1.303  1.00  1.25           C  
ATOM     40  C   MET A   3       1.022   3.780   2.629  1.00  1.25           C  
ATOM     41  O   MET A   3       1.130   4.532   3.601  1.00  1.25           O  
ATOM     42  CB  MET A   3      -1.093   4.346   1.326  1.00  1.25           C  
ATOM     43  CG  MET A   3      -1.676   5.110   0.126  1.00  1.25           C  
ATOM     44  SD  MET A   3      -1.025   6.806  -0.031  1.00  1.25           S  
ATOM     45  CE  MET A   3      -1.781   7.602   1.368  1.00  1.25           C  
ATOM     46  H   MET A   3       0.251   2.927  -0.343  1.00  1.25           H  
ATOM     47  HA  MET A   3       0.784   5.320   1.167  1.00  1.25           H  
ATOM     48 1HB  MET A   3      -1.493   3.335   1.322  1.00  1.25           H  
ATOM     49 2HB  MET A   3      -1.433   4.835   2.239  1.00  1.25           H  
ATOM     50 1HG  MET A   3      -1.453   4.571  -0.792  1.00  1.25           H  
ATOM     51 2HG  MET A   3      -2.763   5.168   0.231  1.00  1.25           H  
ATOM     52 1HE  MET A   3      -1.475   8.647   1.399  1.00  1.25           H  
ATOM     53 2HE  MET A   3      -2.866   7.543   1.275  1.00  1.25           H  
ATOM     54 3HE  MET A   3      -1.470   7.105   2.284  1.00  1.25           H  
ATOM     55  N   LEU A   4       1.386   2.484   2.686  1.00  1.07           N  
ATOM     56  CA  LEU A   4       2.035   1.938   3.874  1.00  1.07           C  
ATOM     57  C   LEU A   4       3.461   2.433   3.874  1.00  1.07           C  
ATOM     58  O   LEU A   4       3.958   2.902   4.893  1.00  1.07           O  
ATOM     59  CB  LEU A   4       1.993   0.407   3.954  1.00  1.07           C  
ATOM     60  CG  LEU A   4       2.758  -0.174   5.174  1.00  1.07           C  
ATOM     61  CD1 LEU A   4       2.196   0.381   6.466  1.00  1.07           C  
ATOM     62  CD2 LEU A   4       2.660  -1.688   5.178  1.00  1.07           C  
ATOM     63  H   LEU A   4       1.313   1.892   1.869  1.00  1.07           H  
ATOM     64  HA  LEU A   4       1.535   2.329   4.758  1.00  1.07           H  
ATOM     65 1HB  LEU A   4       0.959   0.085   4.018  1.00  1.07           H  
ATOM     66 2HB  LEU A   4       2.435  -0.011   3.050  1.00  1.07           H  
ATOM     67  HG  LEU A   4       3.789   0.116   5.095  1.00  1.07           H  
ATOM     68 1HD1 LEU A   4       2.756  -0.028   7.301  1.00  1.07           H  
ATOM     69 2HD1 LEU A   4       2.278   1.466   6.469  1.00  1.07           H  
ATOM     70 3HD1 LEU A   4       1.172   0.101   6.552  1.00  1.07           H  
ATOM     71 1HD2 LEU A   4       3.216  -2.088   6.025  1.00  1.07           H  
ATOM     72 2HD2 LEU A   4       1.628  -1.986   5.255  1.00  1.07           H  
ATOM     73 3HD2 LEU A   4       3.075  -2.074   4.251  1.00  1.07           H  
ATOM     74  N   GLU A   5       4.121   2.340   2.713  1.00  0.93           N  
ATOM     75  CA  GLU A   5       5.500   2.801   2.601  1.00  0.93           C  
ATOM     76  C   GLU A   5       5.567   4.245   3.073  1.00  0.93           C  
ATOM     77  O   GLU A   5       6.421   4.611   3.880  1.00  0.93           O  
ATOM     78  CB  GLU A   5       5.985   2.717   1.143  1.00  0.93           C  
ATOM     79  CG  GLU A   5       7.437   3.128   0.915  1.00  0.93           C  
ATOM     80  CD  GLU A   5       7.902   3.054  -0.534  1.00  0.93           C  
ATOM     81  OE1 GLU A   5       7.584   2.103  -1.213  1.00  0.93           O  
ATOM     82  OE2 GLU A   5       8.607   3.944  -0.944  1.00  0.93           O  
ATOM     83  H   GLU A   5       3.646   1.933   1.906  1.00  0.93           H  
ATOM     84  HA  GLU A   5       6.135   2.190   3.240  1.00  0.93           H  
ATOM     85 1HB  GLU A   5       5.849   1.703   0.779  1.00  0.93           H  
ATOM     86 2HB  GLU A   5       5.374   3.365   0.523  1.00  0.93           H  
ATOM     87 1HG  GLU A   5       7.582   4.138   1.290  1.00  0.93           H  
ATOM     88 2HG  GLU A   5       8.045   2.469   1.486  1.00  0.93           H  
ATOM     89  N   LEU A   6       4.609   5.052   2.619  1.00  0.84           N  
ATOM     90  CA  LEU A   6       4.540   6.448   2.985  1.00  0.84           C  
ATOM     91  C   LEU A   6       4.340   6.622   4.485  1.00  0.84           C  
ATOM     92  O   LEU A   6       5.075   7.379   5.125  1.00  0.84           O  
ATOM     93  CB  LEU A   6       3.400   7.130   2.218  1.00  0.84           C  
ATOM     94  CG  LEU A   6       3.204   8.570   2.538  1.00  0.84           C  
ATOM     95  CD1 LEU A   6       4.463   9.269   2.243  1.00  0.84           C  
ATOM     96  CD2 LEU A   6       2.082   9.146   1.681  1.00  0.84           C  
ATOM     97  H   LEU A   6       3.927   4.685   1.959  1.00  0.84           H  
ATOM     98  HA  LEU A   6       5.480   6.919   2.705  1.00  0.84           H  
ATOM     99 1HB  LEU A   6       3.573   7.034   1.153  1.00  0.84           H  
ATOM    100 2HB  LEU A   6       2.472   6.613   2.455  1.00  0.84           H  
ATOM    101  HG  LEU A   6       2.972   8.685   3.598  1.00  0.84           H  
ATOM    102 1HD1 LEU A   6       4.349  10.300   2.487  1.00  0.84           H  
ATOM    103 2HD1 LEU A   6       5.246   8.833   2.840  1.00  0.84           H  
ATOM    104 3HD1 LEU A   6       4.700   9.167   1.218  1.00  0.84           H  
ATOM    105 1HD2 LEU A   6       1.954  10.206   1.904  1.00  0.84           H  
ATOM    106 2HD2 LEU A   6       2.335   9.028   0.623  1.00  0.84           H  
ATOM    107 3HD2 LEU A   6       1.155   8.614   1.894  1.00  0.84           H  
ATOM    108  N   ALA A   7       3.369   5.903   5.065  1.00  0.79           N  
ATOM    109  CA  ALA A   7       3.103   6.004   6.496  1.00  0.79           C  
ATOM    110  C   ALA A   7       4.331   5.619   7.324  1.00  0.79           C  
ATOM    111  O   ALA A   7       4.644   6.269   8.332  1.00  0.79           O  
ATOM    112  CB  ALA A   7       1.932   5.101   6.858  1.00  0.79           C  
ATOM    113  H   ALA A   7       2.775   5.294   4.503  1.00  0.79           H  
ATOM    114  HA  ALA A   7       2.847   7.037   6.720  1.00  0.79           H  
ATOM    115 1HB  ALA A   7       1.712   5.202   7.910  1.00  0.79           H  
ATOM    116 2HB  ALA A   7       1.059   5.389   6.274  1.00  0.79           H  
ATOM    117 3HB  ALA A   7       2.193   4.068   6.630  1.00  0.79           H  
ATOM    118  N   ILE A   8       5.057   4.593   6.871  1.00  0.76           N  
ATOM    119  CA  ILE A   8       6.251   4.144   7.566  1.00  0.76           C  
ATOM    120  C   ILE A   8       7.354   5.168   7.469  1.00  0.76           C  
ATOM    121  O   ILE A   8       7.966   5.519   8.481  1.00  0.76           O  
ATOM    122  CB  ILE A   8       6.783   2.824   7.007  1.00  0.76           C  
ATOM    123  CG1 ILE A   8       5.811   1.693   7.302  1.00  0.76           C  
ATOM    124  CG2 ILE A   8       8.185   2.570   7.568  1.00  0.76           C  
ATOM    125  CD1 ILE A   8       6.145   0.444   6.545  1.00  0.76           C  
ATOM    126  H   ILE A   8       4.751   4.096   6.037  1.00  0.76           H  
ATOM    127  HA  ILE A   8       6.002   4.008   8.609  1.00  0.76           H  
ATOM    128  HB  ILE A   8       6.838   2.897   5.921  1.00  0.76           H  
ATOM    129 1HG1 ILE A   8       5.802   1.486   8.349  1.00  0.76           H  
ATOM    130 2HG1 ILE A   8       4.814   2.010   7.019  1.00  0.76           H  
ATOM    131 1HG2 ILE A   8       8.577   1.649   7.157  1.00  0.76           H  
ATOM    132 2HG2 ILE A   8       8.831   3.390   7.289  1.00  0.76           H  
ATOM    133 3HG2 ILE A   8       8.154   2.507   8.639  1.00  0.76           H  
ATOM    134 1HD1 ILE A   8       5.421  -0.313   6.762  1.00  0.76           H  
ATOM    135 2HD1 ILE A   8       6.122   0.662   5.479  1.00  0.76           H  
ATOM    136 3HD1 ILE A   8       7.134   0.091   6.824  1.00  0.76           H  
ATOM    137  N   LEU A   9       7.596   5.685   6.263  1.00  0.75           N  
ATOM    138  CA  LEU A   9       8.651   6.662   6.100  1.00  0.75           C  
ATOM    139  C   LEU A   9       8.324   7.892   6.937  1.00  0.75           C  
ATOM    140  O   LEU A   9       9.207   8.445   7.585  1.00  0.75           O  
ATOM    141  CB  LEU A   9       8.792   7.057   4.629  1.00  0.75           C  
ATOM    142  CG  LEU A   9       9.338   5.998   3.632  1.00  0.75           C  
ATOM    143  CD1 LEU A   9       9.224   6.536   2.216  1.00  0.75           C  
ATOM    144  CD2 LEU A   9      10.761   5.656   3.944  1.00  0.75           C  
ATOM    145  H   LEU A   9       7.058   5.374   5.452  1.00  0.75           H  
ATOM    146  HA  LEU A   9       9.584   6.232   6.449  1.00  0.75           H  
ATOM    147 1HB  LEU A   9       7.800   7.307   4.272  1.00  0.75           H  
ATOM    148 2HB  LEU A   9       9.422   7.940   4.565  1.00  0.75           H  
ATOM    149  HG  LEU A   9       8.737   5.125   3.697  1.00  0.75           H  
ATOM    150 1HD1 LEU A   9       9.576   5.786   1.505  1.00  0.75           H  
ATOM    151 2HD1 LEU A   9       8.184   6.767   2.012  1.00  0.75           H  
ATOM    152 3HD1 LEU A   9       9.824   7.432   2.119  1.00  0.75           H  
ATOM    153 1HD2 LEU A   9      11.117   4.913   3.237  1.00  0.75           H  
ATOM    154 2HD2 LEU A   9      11.365   6.558   3.861  1.00  0.75           H  
ATOM    155 3HD2 LEU A   9      10.815   5.255   4.949  1.00  0.75           H  
ATOM    156  N   GLY A  10       7.045   8.278   6.977  1.00  0.75           N  
ATOM    157  CA  GLY A  10       6.601   9.430   7.750  1.00  0.75           C  
ATOM    158  C   GLY A  10       6.987   9.271   9.207  1.00  0.75           C  
ATOM    159  O   GLY A  10       7.656  10.139   9.782  1.00  0.75           O  
ATOM    160  H   GLY A  10       6.352   7.777   6.421  1.00  0.75           H  
ATOM    161 1HA  GLY A  10       7.050  10.336   7.349  1.00  0.75           H  
ATOM    162 2HA  GLY A  10       5.520   9.527   7.661  1.00  0.75           H  
ATOM    163  N   LEU A  11       6.589   8.152   9.805  1.00  0.76           N  
ATOM    164  CA  LEU A  11       6.922   7.910  11.195  1.00  0.76           C  
ATOM    165  C   LEU A  11       8.422   7.858  11.418  1.00  0.76           C  
ATOM    166  O   LEU A  11       8.915   8.416  12.402  1.00  0.76           O  
ATOM    167  CB  LEU A  11       6.248   6.623  11.664  1.00  0.76           C  
ATOM    168  CG  LEU A  11       4.745   6.732  11.865  1.00  0.76           C  
ATOM    169  CD1 LEU A  11       4.154   5.385  12.128  1.00  0.76           C  
ATOM    170  CD2 LEU A  11       4.513   7.626  13.056  1.00  0.76           C  
ATOM    171  H   LEU A  11       6.036   7.465   9.284  1.00  0.76           H  
ATOM    172  HA  LEU A  11       6.525   8.736  11.786  1.00  0.76           H  
ATOM    173 1HB  LEU A  11       6.426   5.853  10.906  1.00  0.76           H  
ATOM    174 2HB  LEU A  11       6.681   6.301  12.579  1.00  0.76           H  
ATOM    175  HG  LEU A  11       4.276   7.150  10.970  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11       3.080   5.479  12.281  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11       4.348   4.758  11.271  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11       4.607   4.954  13.013  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11       3.456   7.720  13.239  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11       4.991   7.182  13.920  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11       4.942   8.616  12.871  1.00  0.76           H  
ATOM    182  N   LEU A  12       9.161   7.258  10.486  1.00  0.79           N  
ATOM    183  CA  LEU A  12      10.602   7.192  10.630  1.00  0.79           C  
ATOM    184  C   LEU A  12      11.241   8.588  10.550  1.00  0.79           C  
ATOM    185  O   LEU A  12      12.276   8.831  11.174  1.00  0.79           O  
ATOM    186  CB  LEU A  12      11.197   6.229   9.622  1.00  0.79           C  
ATOM    187  CG  LEU A  12      10.874   4.749   9.852  1.00  0.79           C  
ATOM    188  CD1 LEU A  12      11.429   3.900   8.695  1.00  0.79           C  
ATOM    189  CD2 LEU A  12      11.481   4.349  11.154  1.00  0.79           C  
ATOM    190  H   LEU A  12       8.717   6.809   9.685  1.00  0.79           H  
ATOM    191  HA  LEU A  12      10.815   6.775  11.602  1.00  0.79           H  
ATOM    192 1HB  LEU A  12      10.826   6.507   8.649  1.00  0.79           H  
ATOM    193 2HB  LEU A  12      12.270   6.324   9.651  1.00  0.79           H  
ATOM    194  HG  LEU A  12       9.796   4.609   9.897  1.00  0.79           H  
ATOM    195 1HD1 LEU A  12      11.199   2.847   8.866  1.00  0.79           H  
ATOM    196 2HD1 LEU A  12      10.976   4.223   7.762  1.00  0.79           H  
ATOM    197 3HD1 LEU A  12      12.512   4.028   8.635  1.00  0.79           H  
ATOM    198 1HD2 LEU A  12      11.266   3.303  11.365  1.00  0.79           H  
ATOM    199 2HD2 LEU A  12      12.547   4.499  11.093  1.00  0.79           H  
ATOM    200 3HD2 LEU A  12      11.074   4.977  11.943  1.00  0.79           H  
ATOM    201  N   ILE A  13      10.632   9.521   9.798  1.00  0.82           N  
ATOM    202  CA  ILE A  13      11.146  10.889   9.762  1.00  0.82           C  
ATOM    203  C   ILE A  13      11.041  11.506  11.146  1.00  0.82           C  
ATOM    204  O   ILE A  13      11.980  12.149  11.619  1.00  0.82           O  
ATOM    205  CB  ILE A  13      10.411  11.826   8.767  1.00  0.82           C  
ATOM    206  CG1 ILE A  13      10.677  11.423   7.348  1.00  0.82           C  
ATOM    207  CG2 ILE A  13      10.844  13.256   9.001  1.00  0.82           C  
ATOM    208  CD1 ILE A  13       9.830  12.082   6.343  1.00  0.82           C  
ATOM    209  H   ILE A  13       9.810   9.271   9.247  1.00  0.82           H  
ATOM    210  HA  ILE A  13      12.199  10.854   9.482  1.00  0.82           H  
ATOM    211  HB  ILE A  13       9.339  11.749   8.929  1.00  0.82           H  
ATOM    212 1HG1 ILE A  13      11.713  11.636   7.115  1.00  0.82           H  
ATOM    213 2HG1 ILE A  13      10.503  10.394   7.260  1.00  0.82           H  
ATOM    214 1HG2 ILE A  13      10.312  13.913   8.316  1.00  0.82           H  
ATOM    215 2HG2 ILE A  13      10.615  13.540  10.028  1.00  0.82           H  
ATOM    216 3HG2 ILE A  13      11.917  13.342   8.831  1.00  0.82           H  
ATOM    217 1HD1 ILE A  13      10.105  11.707   5.364  1.00  0.82           H  
ATOM    218 2HD1 ILE A  13       8.786  11.852   6.546  1.00  0.82           H  
ATOM    219 3HD1 ILE A  13       9.979  13.156   6.378  1.00  0.82           H  
ATOM    220  N   GLU A  14       9.889  11.323  11.802  1.00  0.85           N  
ATOM    221  CA  GLU A  14       9.723  11.886  13.141  1.00  0.85           C  
ATOM    222  C   GLU A  14      10.732  11.282  14.125  1.00  0.85           C  
ATOM    223  O   GLU A  14      11.279  11.987  14.978  1.00  0.85           O  
ATOM    224  CB  GLU A  14       8.304  11.656  13.672  1.00  0.85           C  
ATOM    225  CG  GLU A  14       7.204  12.449  12.954  1.00  0.85           C  
ATOM    226  CD  GLU A  14       5.815  12.174  13.512  1.00  0.85           C  
ATOM    227  OE1 GLU A  14       5.697  11.317  14.358  1.00  0.85           O  
ATOM    228  OE2 GLU A  14       4.883  12.827  13.100  1.00  0.85           O  
ATOM    229  H   GLU A  14       9.140  10.791  11.349  1.00  0.85           H  
ATOM    230  HA  GLU A  14       9.906  12.960  13.086  1.00  0.85           H  
ATOM    231 1HB  GLU A  14       8.054  10.596  13.584  1.00  0.85           H  
ATOM    232 2HB  GLU A  14       8.267  11.910  14.731  1.00  0.85           H  
ATOM    233 1HG  GLU A  14       7.418  13.513  13.038  1.00  0.85           H  
ATOM    234 2HG  GLU A  14       7.224  12.182  11.895  1.00  0.85           H  
ATOM    235  N   SER A  15      10.975   9.974  13.997  1.00  0.87           N  
ATOM    236  CA  SER A  15      11.939   9.273  14.838  1.00  0.87           C  
ATOM    237  C   SER A  15      12.266   7.883  14.302  1.00  0.87           C  
ATOM    238  O   SER A  15      11.383   7.200  13.809  1.00  0.87           O  
ATOM    239  CB  SER A  15      11.400   9.096  16.246  1.00  0.87           C  
ATOM    240  OG  SER A  15      12.301   8.352  17.055  1.00  0.87           O  
ATOM    241  H   SER A  15      10.454   9.452  13.291  1.00  0.87           H  
ATOM    242  HA  SER A  15      12.825   9.894  14.887  1.00  0.87           H  
ATOM    243 1HB  SER A  15      11.224  10.068  16.699  1.00  0.87           H  
ATOM    244 2HB  SER A  15      10.443   8.579  16.197  1.00  0.87           H  
ATOM    245  HG  SER A  15      12.388   7.436  16.643  1.00  0.87           H  
ATOM    246  N   PRO A  16      13.502   7.402  14.435  1.00  0.89           N  
ATOM    247  CA  PRO A  16      13.859   6.023  14.212  1.00  0.89           C  
ATOM    248  C   PRO A  16      13.025   5.186  15.165  1.00  0.89           C  
ATOM    249  O   PRO A  16      12.628   5.695  16.226  1.00  0.89           O  
ATOM    250  CB  PRO A  16      15.349   5.995  14.571  1.00  0.89           C  
ATOM    251  CG  PRO A  16      15.826   7.412  14.342  1.00  0.89           C  
ATOM    252  CD  PRO A  16      14.646   8.291  14.719  1.00  0.89           C  
ATOM    253  HA  PRO A  16      13.666   5.758  13.164  1.00  0.89           H  
ATOM    254 1HB  PRO A  16      15.473   5.668  15.610  1.00  0.89           H  
ATOM    255 2HB  PRO A  16      15.867   5.259  13.937  1.00  0.89           H  
ATOM    256 1HG  PRO A  16      16.721   7.611  14.952  1.00  0.89           H  
ATOM    257 2HG  PRO A  16      16.125   7.534  13.289  1.00  0.89           H  
ATOM    258 1HD  PRO A  16      14.676   8.575  15.782  1.00  0.89           H  
ATOM    259 2HD  PRO A  16      14.652   9.161  14.041  1.00  0.89           H  
ATOM    260  N   MET A  17      12.697   3.948  14.778  1.00  0.90           N  
ATOM    261  CA  MET A  17      11.921   3.091  15.686  1.00  0.90           C  
ATOM    262  C   MET A  17      11.969   1.596  15.334  1.00  0.90           C  
ATOM    263  O   MET A  17      12.132   1.223  14.176  1.00  0.90           O  
ATOM    264  CB  MET A  17      10.466   3.565  15.739  1.00  0.90           C  
ATOM    265  CG  MET A  17       9.697   3.440  14.483  1.00  0.90           C  
ATOM    266  SD  MET A  17       8.131   4.309  14.571  1.00  0.90           S  
ATOM    267  CE  MET A  17       8.734   5.947  14.414  1.00  0.90           C  
ATOM    268  H   MET A  17      13.055   3.610  13.884  1.00  0.90           H  
ATOM    269  HA  MET A  17      12.343   3.199  16.685  1.00  0.90           H  
ATOM    270 1HB  MET A  17       9.934   2.984  16.488  1.00  0.90           H  
ATOM    271 2HB  MET A  17      10.417   4.607  16.050  1.00  0.90           H  
ATOM    272 1HG  MET A  17      10.265   3.840  13.674  1.00  0.90           H  
ATOM    273 2HG  MET A  17       9.516   2.391  14.294  1.00  0.90           H  
ATOM    274 1HE  MET A  17       7.915   6.656  14.448  1.00  0.90           H  
ATOM    275 2HE  MET A  17       9.434   6.163  15.221  1.00  0.90           H  
ATOM    276 3HE  MET A  17       9.247   6.037  13.467  1.00  0.90           H  
ATOM    277  N   HIS A  18      11.773   0.743  16.342  1.00  0.91           N  
ATOM    278  CA  HIS A  18      11.616  -0.710  16.155  1.00  0.91           C  
ATOM    279  C   HIS A  18      10.301  -0.986  15.421  1.00  0.91           C  
ATOM    280  O   HIS A  18       9.310  -0.287  15.648  1.00  0.91           O  
ATOM    281  CB  HIS A  18      11.656  -1.485  17.486  1.00  0.91           C  
ATOM    282  CG  HIS A  18      11.692  -3.018  17.305  1.00  0.91           C  
ATOM    283  ND1 HIS A  18      10.570  -3.762  16.981  1.00  0.91           N  
ATOM    284  CD2 HIS A  18      12.708  -3.912  17.411  1.00  0.91           C  
ATOM    285  CE1 HIS A  18      10.917  -5.039  16.858  1.00  0.91           C  
ATOM    286  NE2 HIS A  18      12.198  -5.151  17.124  1.00  0.91           N  
ATOM    287  H   HIS A  18      11.691   1.117  17.277  1.00  0.91           H  
ATOM    288  HA  HIS A  18      12.428  -1.088  15.534  1.00  0.91           H  
ATOM    289 1HB  HIS A  18      12.549  -1.193  18.035  1.00  0.91           H  
ATOM    290 2HB  HIS A  18      10.791  -1.225  18.093  1.00  0.91           H  
ATOM    291  HD2 HIS A  18      13.731  -3.699  17.663  1.00  0.91           H  
ATOM    292  HE1 HIS A  18      10.261  -5.861  16.587  1.00  0.91           H  
ATOM    293  HE2 HIS A  18      12.728  -6.012  17.114  1.00  0.91           H  
ATOM    294  N   GLY A  19      10.271  -2.019  14.577  1.00  0.90           N  
ATOM    295  CA  GLY A  19       9.062  -2.384  13.825  1.00  0.90           C  
ATOM    296  C   GLY A  19       7.798  -2.572  14.698  1.00  0.90           C  
ATOM    297  O   GLY A  19       6.690  -2.270  14.248  1.00  0.90           O  
ATOM    298  H   GLY A  19      11.111  -2.568  14.450  1.00  0.90           H  
ATOM    299 1HA  GLY A  19       8.875  -1.618  13.073  1.00  0.90           H  
ATOM    300 2HA  GLY A  19       9.258  -3.306  13.278  1.00  0.90           H  
ATOM    301  N   TYR A  20       7.924  -3.047  15.938  1.00  0.89           N  
ATOM    302  CA  TYR A  20       6.716  -3.189  16.756  1.00  0.89           C  
ATOM    303  C   TYR A  20       6.169  -1.832  17.209  1.00  0.89           C  
ATOM    304  O   TYR A  20       4.960  -1.678  17.405  1.00  0.89           O  
ATOM    305  CB  TYR A  20       6.913  -4.110  17.964  1.00  0.89           C  
ATOM    306  CG  TYR A  20       6.869  -5.606  17.633  1.00  0.89           C  
ATOM    307  CD1 TYR A  20       7.922  -6.430  17.955  1.00  0.89           C  
ATOM    308  CD2 TYR A  20       5.751  -6.140  17.009  1.00  0.89           C  
ATOM    309  CE1 TYR A  20       7.869  -7.781  17.659  1.00  0.89           C  
ATOM    310  CE2 TYR A  20       5.691  -7.488  16.720  1.00  0.89           C  
ATOM    311  CZ  TYR A  20       6.746  -8.308  17.041  1.00  0.89           C  
ATOM    312  OH  TYR A  20       6.690  -9.656  16.759  1.00  0.89           O  
ATOM    313  H   TYR A  20       8.841  -3.296  16.307  1.00  0.89           H  
ATOM    314  HA  TYR A  20       5.947  -3.648  16.131  1.00  0.89           H  
ATOM    315 1HB  TYR A  20       7.880  -3.889  18.424  1.00  0.89           H  
ATOM    316 2HB  TYR A  20       6.145  -3.900  18.706  1.00  0.89           H  
ATOM    317  HD1 TYR A  20       8.797  -6.018  18.452  1.00  0.89           H  
ATOM    318  HD2 TYR A  20       4.921  -5.497  16.752  1.00  0.89           H  
ATOM    319  HE1 TYR A  20       8.705  -8.428  17.920  1.00  0.89           H  
ATOM    320  HE2 TYR A  20       4.809  -7.903  16.235  1.00  0.89           H  
ATOM    321  HH  TYR A  20       5.863  -9.856  16.314  1.00  0.89           H  
ATOM    322  N   GLU A  21       7.053  -0.845  17.404  1.00  0.89           N  
ATOM    323  CA  GLU A  21       6.599   0.467  17.849  1.00  0.89           C  
ATOM    324  C   GLU A  21       5.948   1.131  16.655  1.00  0.89           C  
ATOM    325  O   GLU A  21       4.931   1.819  16.775  1.00  0.89           O  
ATOM    326  CB  GLU A  21       7.760   1.305  18.384  1.00  0.89           C  
ATOM    327  CG  GLU A  21       8.401   0.782  19.683  1.00  0.89           C  
ATOM    328  CD  GLU A  21       7.467   0.809  20.884  1.00  0.89           C  
ATOM    329  OE1 GLU A  21       6.894   1.842  21.142  1.00  0.89           O  
ATOM    330  OE2 GLU A  21       7.315  -0.212  21.536  1.00  0.89           O  
ATOM    331  H   GLU A  21       8.031  -0.982  17.175  1.00  0.89           H  
ATOM    332  HA  GLU A  21       5.856   0.348  18.628  1.00  0.89           H  
ATOM    333 1HB  GLU A  21       8.544   1.346  17.628  1.00  0.89           H  
ATOM    334 2HB  GLU A  21       7.423   2.327  18.557  1.00  0.89           H  
ATOM    335 1HG  GLU A  21       8.724  -0.247  19.513  1.00  0.89           H  
ATOM    336 2HG  GLU A  21       9.287   1.377  19.901  1.00  0.89           H  
ATOM    337  N   LEU A  22       6.512   0.855  15.484  1.00  0.90           N  
ATOM    338  CA  LEU A  22       6.004   1.369  14.234  1.00  0.90           C  
ATOM    339  C   LEU A  22       4.589   0.865  14.054  1.00  0.90           C  
ATOM    340  O   LEU A  22       3.687   1.651  13.796  1.00  0.90           O  
ATOM    341  CB  LEU A  22       6.907   0.909  13.102  1.00  0.90           C  
ATOM    342  CG  LEU A  22       6.551   1.306  11.740  1.00  0.90           C  
ATOM    343  CD1 LEU A  22       6.575   2.785  11.602  1.00  0.90           C  
ATOM    344  CD2 LEU A  22       7.509   0.694  10.858  1.00  0.90           C  
ATOM    345  H   LEU A  22       7.361   0.287  15.476  1.00  0.90           H  
ATOM    346  HA  LEU A  22       5.978   2.453  14.272  1.00  0.90           H  
ATOM    347 1HB  LEU A  22       7.910   1.238  13.296  1.00  0.90           H  
ATOM    348 2HB  LEU A  22       6.916  -0.157  13.105  1.00  0.90           H  
ATOM    349  HG  LEU A  22       5.555   0.952  11.512  1.00  0.90           H  
ATOM    350 1HD1 LEU A  22       6.310   3.060  10.597  1.00  0.90           H  
ATOM    351 2HD1 LEU A  22       5.868   3.197  12.293  1.00  0.90           H  
ATOM    352 3HD1 LEU A  22       7.571   3.161  11.828  1.00  0.90           H  
ATOM    353 1HD2 LEU A  22       7.273   0.932   9.859  1.00  0.90           H  
ATOM    354 2HD2 LEU A  22       8.514   1.047  11.097  1.00  0.90           H  
ATOM    355 3HD2 LEU A  22       7.459  -0.361  10.994  1.00  0.90           H  
ATOM    356  N   ARG A  23       4.383  -0.438  14.252  1.00  0.92           N  
ATOM    357  CA  ARG A  23       3.063  -1.047  14.143  1.00  0.92           C  
ATOM    358  C   ARG A  23       2.055  -0.335  15.037  1.00  0.92           C  
ATOM    359  O   ARG A  23       0.960   0.050  14.592  1.00  0.92           O  
ATOM    360  CB  ARG A  23       3.139  -2.506  14.569  1.00  0.92           C  
ATOM    361  CG  ARG A  23       1.874  -3.302  14.451  1.00  0.92           C  
ATOM    362  CD  ARG A  23       2.067  -4.642  15.029  1.00  0.92           C  
ATOM    363  NE  ARG A  23       2.266  -4.617  16.485  1.00  0.92           N  
ATOM    364  CZ  ARG A  23       1.273  -4.541  17.399  1.00  0.92           C  
ATOM    365  NH1 ARG A  23       0.020  -4.492  17.006  1.00  0.92           N  
ATOM    366  NH2 ARG A  23       1.551  -4.528  18.692  1.00  0.92           N  
ATOM    367  H   ARG A  23       5.182  -1.038  14.451  1.00  0.92           H  
ATOM    368  HA  ARG A  23       2.727  -0.982  13.112  1.00  0.92           H  
ATOM    369 1HB  ARG A  23       3.910  -3.017  14.013  1.00  0.92           H  
ATOM    370 2HB  ARG A  23       3.429  -2.551  15.613  1.00  0.92           H  
ATOM    371 1HG  ARG A  23       1.067  -2.798  14.984  1.00  0.92           H  
ATOM    372 2HG  ARG A  23       1.609  -3.416  13.399  1.00  0.92           H  
ATOM    373 1HD  ARG A  23       1.205  -5.269  14.804  1.00  0.92           H  
ATOM    374 2HD  ARG A  23       2.953  -5.064  14.582  1.00  0.92           H  
ATOM    375  HE  ARG A  23       3.216  -4.645  16.829  1.00  0.92           H  
ATOM    376 1HH1 ARG A  23      -0.203  -4.503  16.020  1.00  0.92           H  
ATOM    377 2HH1 ARG A  23      -0.722  -4.440  17.689  1.00  0.92           H  
ATOM    378 1HH2 ARG A  23       2.509  -4.570  19.007  1.00  0.92           H  
ATOM    379 2HH2 ARG A  23       0.802  -4.476  19.367  1.00  0.92           H  
ATOM    380  N   LYS A  24       2.427  -0.134  16.307  1.00  0.98           N  
ATOM    381  CA  LYS A  24       1.534   0.524  17.252  1.00  0.98           C  
ATOM    382  C   LYS A  24       1.218   1.969  16.850  1.00  0.98           C  
ATOM    383  O   LYS A  24       0.073   2.414  16.987  1.00  0.98           O  
ATOM    384  CB  LYS A  24       2.140   0.466  18.658  1.00  0.98           C  
ATOM    385  CG  LYS A  24       2.122  -0.936  19.274  1.00  0.98           C  
ATOM    386  CD  LYS A  24       2.575  -0.930  20.728  1.00  0.98           C  
ATOM    387  CE  LYS A  24       4.073  -0.694  20.812  1.00  0.98           C  
ATOM    388  NZ  LYS A  24       4.604  -0.811  22.199  1.00  0.98           N  
ATOM    389  H   LYS A  24       3.338  -0.471  16.629  1.00  0.98           H  
ATOM    390  HA  LYS A  24       0.594  -0.026  17.266  1.00  0.98           H  
ATOM    391 1HB  LYS A  24       3.181   0.800  18.615  1.00  0.98           H  
ATOM    392 2HB  LYS A  24       1.603   1.143  19.318  1.00  0.98           H  
ATOM    393 1HG  LYS A  24       1.112  -1.340  19.215  1.00  0.98           H  
ATOM    394 2HG  LYS A  24       2.783  -1.582  18.699  1.00  0.98           H  
ATOM    395 1HD  LYS A  24       2.059  -0.140  21.272  1.00  0.98           H  
ATOM    396 2HD  LYS A  24       2.340  -1.887  21.191  1.00  0.98           H  
ATOM    397 1HE  LYS A  24       4.583  -1.421  20.179  1.00  0.98           H  
ATOM    398 2HE  LYS A  24       4.291   0.307  20.442  1.00  0.98           H  
ATOM    399 1HZ  LYS A  24       5.624  -0.629  22.145  1.00  0.98           H  
ATOM    400 2HZ  LYS A  24       4.170  -0.127  22.796  1.00  0.98           H  
ATOM    401 3HZ  LYS A  24       4.441  -1.731  22.560  1.00  0.98           H  
ATOM    402  N   ARG A  25       2.211   2.693  16.325  1.00  1.09           N  
ATOM    403  CA  ARG A  25       2.001   4.081  15.926  1.00  1.09           C  
ATOM    404  C   ARG A  25       1.220   4.178  14.621  1.00  1.09           C  
ATOM    405  O   ARG A  25       0.364   5.055  14.467  1.00  1.09           O  
ATOM    406  CB  ARG A  25       3.327   4.809  15.842  1.00  1.09           C  
ATOM    407  CG  ARG A  25       3.968   5.018  17.216  1.00  1.09           C  
ATOM    408  CD  ARG A  25       5.279   5.693  17.169  1.00  1.09           C  
ATOM    409  NE  ARG A  25       5.167   7.066  16.722  1.00  1.09           N  
ATOM    410  CZ  ARG A  25       6.187   7.934  16.667  1.00  1.09           C  
ATOM    411  NH1 ARG A  25       7.383   7.566  17.066  1.00  1.09           N  
ATOM    412  NH2 ARG A  25       5.983   9.158  16.217  1.00  1.09           N  
ATOM    413  H   ARG A  25       3.144   2.286  16.242  1.00  1.09           H  
ATOM    414  HA  ARG A  25       1.417   4.569  16.705  1.00  1.09           H  
ATOM    415 1HB  ARG A  25       4.022   4.218  15.242  1.00  1.09           H  
ATOM    416 2HB  ARG A  25       3.198   5.775  15.358  1.00  1.09           H  
ATOM    417 1HG  ARG A  25       3.301   5.621  17.831  1.00  1.09           H  
ATOM    418 2HG  ARG A  25       4.110   4.047  17.692  1.00  1.09           H  
ATOM    419 1HD  ARG A  25       5.730   5.688  18.160  1.00  1.09           H  
ATOM    420 2HD  ARG A  25       5.924   5.160  16.476  1.00  1.09           H  
ATOM    421  HE  ARG A  25       4.262   7.387  16.405  1.00  1.09           H  
ATOM    422 1HH1 ARG A  25       7.538   6.628  17.410  1.00  1.09           H  
ATOM    423 2HH1 ARG A  25       8.150   8.221  17.023  1.00  1.09           H  
ATOM    424 1HH2 ARG A  25       5.059   9.442  15.907  1.00  1.09           H  
ATOM    425 2HH2 ARG A  25       6.745   9.823  16.164  1.00  1.09           H  
ATOM    426  N   LEU A  26       1.455   3.245  13.698  1.00  1.25           N  
ATOM    427  CA  LEU A  26       0.701   3.236  12.461  1.00  1.25           C  
ATOM    428  C   LEU A  26      -0.751   3.012  12.810  1.00  1.25           C  
ATOM    429  O   LEU A  26      -1.620   3.744  12.350  1.00  1.25           O  
ATOM    430  CB  LEU A  26       1.171   2.091  11.542  1.00  1.25           C  
ATOM    431  CG  LEU A  26       2.551   2.235  10.861  1.00  1.25           C  
ATOM    432  CD1 LEU A  26       2.944   0.925  10.251  1.00  1.25           C  
ATOM    433  CD2 LEU A  26       2.464   3.258   9.779  1.00  1.25           C  
ATOM    434  H   LEU A  26       2.173   2.547  13.852  1.00  1.25           H  
ATOM    435  HA  LEU A  26       0.810   4.195  11.959  1.00  1.25           H  
ATOM    436 1HB  LEU A  26       1.209   1.178  12.137  1.00  1.25           H  
ATOM    437 2HB  LEU A  26       0.435   1.947  10.762  1.00  1.25           H  
ATOM    438  HG  LEU A  26       3.295   2.531  11.585  1.00  1.25           H  
ATOM    439 1HD1 LEU A  26       3.906   1.030   9.761  1.00  1.25           H  
ATOM    440 2HD1 LEU A  26       3.013   0.173  11.030  1.00  1.25           H  
ATOM    441 3HD1 LEU A  26       2.196   0.628   9.524  1.00  1.25           H  
ATOM    442 1HD2 LEU A  26       3.437   3.353   9.292  1.00  1.25           H  
ATOM    443 2HD2 LEU A  26       1.720   2.943   9.048  1.00  1.25           H  
ATOM    444 3HD2 LEU A  26       2.172   4.216  10.205  1.00  1.25           H  
ATOM    445  N   THR A  27      -1.009   2.077  13.722  1.00  1.47           N  
ATOM    446  CA  THR A  27      -2.368   1.779  14.121  1.00  1.47           C  
ATOM    447  C   THR A  27      -2.991   2.985  14.817  1.00  1.47           C  
ATOM    448  O   THR A  27      -4.122   3.373  14.524  1.00  1.47           O  
ATOM    449  CB  THR A  27      -2.411   0.554  15.045  1.00  1.47           C  
ATOM    450  OG1 THR A  27      -1.851  -0.576  14.353  1.00  1.47           O  
ATOM    451  CG2 THR A  27      -3.858   0.253  15.411  1.00  1.47           C  
ATOM    452  H   THR A  27      -0.248   1.514  14.108  1.00  1.47           H  
ATOM    453  HA  THR A  27      -2.953   1.560  13.228  1.00  1.47           H  
ATOM    454  HB  THR A  27      -1.828   0.747  15.947  1.00  1.47           H  
ATOM    455  HG1 THR A  27      -0.875  -0.435  14.270  1.00  1.47           H  
ATOM    456 1HG2 THR A  27      -3.896  -0.621  16.058  1.00  1.47           H  
ATOM    457 2HG2 THR A  27      -4.283   1.111  15.932  1.00  1.47           H  
ATOM    458 3HG2 THR A  27      -4.430   0.061  14.505  1.00  1.47           H  
ATOM    459  N   GLY A  28      -2.240   3.631  15.707  1.00  1.73           N  
ATOM    460  CA  GLY A  28      -2.766   4.793  16.405  1.00  1.73           C  
ATOM    461  C   GLY A  28      -3.239   5.904  15.448  1.00  1.73           C  
ATOM    462  O   GLY A  28      -4.262   6.558  15.708  1.00  1.73           O  
ATOM    463  H   GLY A  28      -1.310   3.287  15.944  1.00  1.73           H  
ATOM    464 1HA  GLY A  28      -3.580   4.475  17.047  1.00  1.73           H  
ATOM    465 2HA  GLY A  28      -1.986   5.187  17.056  1.00  1.73           H  
ATOM    466  N   LEU A  29      -2.528   6.072  14.323  1.00  2.04           N  
ATOM    467  CA  LEU A  29      -2.846   7.077  13.308  1.00  2.04           C  
ATOM    468  C   LEU A  29      -3.821   6.617  12.212  1.00  2.04           C  
ATOM    469  O   LEU A  29      -4.557   7.430  11.653  1.00  2.04           O  
ATOM    470  CB  LEU A  29      -1.550   7.525  12.645  1.00  2.04           C  
ATOM    471  CG  LEU A  29      -0.553   8.214  13.568  1.00  2.04           C  
ATOM    472  CD1 LEU A  29       0.726   8.475  12.808  1.00  2.04           C  
ATOM    473  CD2 LEU A  29      -1.168   9.513  14.088  1.00  2.04           C  
ATOM    474  H   LEU A  29      -1.685   5.506  14.198  1.00  2.04           H  
ATOM    475  HA  LEU A  29      -3.294   7.930  13.815  1.00  2.04           H  
ATOM    476 1HB  LEU A  29      -1.059   6.637  12.235  1.00  2.04           H  
ATOM    477 2HB  LEU A  29      -1.787   8.200  11.826  1.00  2.04           H  
ATOM    478  HG  LEU A  29      -0.319   7.560  14.409  1.00  2.04           H  
ATOM    479 1HD1 LEU A  29       1.444   8.962  13.466  1.00  2.04           H  
ATOM    480 2HD1 LEU A  29       1.133   7.524  12.457  1.00  2.04           H  
ATOM    481 3HD1 LEU A  29       0.521   9.119  11.956  1.00  2.04           H  
ATOM    482 1HD2 LEU A  29      -0.460  10.009  14.753  1.00  2.04           H  
ATOM    483 2HD2 LEU A  29      -1.400  10.171  13.249  1.00  2.04           H  
ATOM    484 3HD2 LEU A  29      -2.083   9.286  14.636  1.00  2.04           H  
ATOM    485  N   LEU A  30      -3.805   5.334  11.881  1.00  2.35           N  
ATOM    486  CA  LEU A  30      -4.635   4.782  10.815  1.00  2.35           C  
ATOM    487  C   LEU A  30      -5.980   4.241  11.323  1.00  2.35           C  
ATOM    488  O   LEU A  30      -6.951   4.110  10.563  1.00  2.35           O  
ATOM    489  CB  LEU A  30      -3.835   3.709  10.092  1.00  2.35           C  
ATOM    490  CG  LEU A  30      -2.542   4.224   9.391  1.00  2.35           C  
ATOM    491  CD1 LEU A  30      -1.785   3.065   8.818  1.00  2.35           C  
ATOM    492  CD2 LEU A  30      -2.924   5.198   8.297  1.00  2.35           C  
ATOM    493  H   LEU A  30      -3.162   4.708  12.357  1.00  2.35           H  
ATOM    494  HA  LEU A  30      -4.843   5.579  10.105  1.00  2.35           H  
ATOM    495 1HB  LEU A  30      -3.547   2.944  10.815  1.00  2.35           H  
ATOM    496 2HB  LEU A  30      -4.459   3.255   9.366  1.00  2.35           H  
ATOM    497  HG  LEU A  30      -1.905   4.724  10.119  1.00  2.35           H  
ATOM    498 1HD1 LEU A  30      -0.876   3.413   8.330  1.00  2.35           H  
ATOM    499 2HD1 LEU A  30      -1.533   2.375   9.616  1.00  2.35           H  
ATOM    500 3HD1 LEU A  30      -2.420   2.577   8.104  1.00  2.35           H  
ATOM    501 1HD2 LEU A  30      -2.021   5.564   7.807  1.00  2.35           H  
ATOM    502 2HD2 LEU A  30      -3.557   4.696   7.567  1.00  2.35           H  
ATOM    503 3HD2 LEU A  30      -3.467   6.038   8.734  1.00  2.35           H  
ATOM    504  N   GLY A  31      -6.026   3.886  12.605  1.00  2.61           N  
ATOM    505  CA  GLY A  31      -7.225   3.365  13.236  1.00  2.61           C  
ATOM    506  C   GLY A  31      -7.547   2.010  12.664  1.00  2.61           C  
ATOM    507  O   GLY A  31      -6.738   1.427  11.948  1.00  2.61           O  
ATOM    508  H   GLY A  31      -5.199   3.968  13.184  1.00  2.61           H  
ATOM    509 1HA  GLY A  31      -7.061   3.287  14.312  1.00  2.61           H  
ATOM    510 2HA  GLY A  31      -8.055   4.051  13.078  1.00  2.61           H  
ATOM    511  N   ALA A  32      -8.746   1.506  12.941  1.00  2.72           N  
ATOM    512  CA  ALA A  32      -9.139   0.206  12.406  1.00  2.72           C  
ATOM    513  C   ALA A  32      -9.151   0.214  10.871  1.00  2.72           C  
ATOM    514  O   ALA A  32      -8.824  -0.789  10.240  1.00  2.72           O  
ATOM    515  CB  ALA A  32     -10.501  -0.193  12.934  1.00  2.72           C  
ATOM    516  H   ALA A  32      -9.382   2.018  13.536  1.00  2.72           H  
ATOM    517  HA  ALA A  32      -8.404  -0.529  12.732  1.00  2.72           H  
ATOM    518 1HB  ALA A  32     -10.772  -1.177  12.547  1.00  2.72           H  
ATOM    519 2HB  ALA A  32     -10.485  -0.226  14.023  1.00  2.72           H  
ATOM    520 3HB  ALA A  32     -11.216   0.519  12.613  1.00  2.72           H  
ATOM    521  N   PHE A  33      -9.493   1.371  10.277  1.00  2.65           N  
ATOM    522  CA  PHE A  33      -9.632   1.530   8.824  1.00  2.65           C  
ATOM    523  C   PHE A  33      -8.410   1.013   8.085  1.00  2.65           C  
ATOM    524  O   PHE A  33      -8.544   0.216   7.155  1.00  2.65           O  
ATOM    525  CB  PHE A  33      -9.929   3.012   8.499  1.00  2.65           C  
ATOM    526  CG  PHE A  33      -9.971   3.423   7.016  1.00  2.65           C  
ATOM    527  CD1 PHE A  33     -11.025   3.064   6.191  1.00  2.65           C  
ATOM    528  CD2 PHE A  33      -8.977   4.240   6.480  1.00  2.65           C  
ATOM    529  CE1 PHE A  33     -11.076   3.474   4.861  1.00  2.65           C  
ATOM    530  CE2 PHE A  33      -9.026   4.658   5.153  1.00  2.65           C  
ATOM    531  CZ  PHE A  33     -10.075   4.269   4.344  1.00  2.65           C  
ATOM    532  H   PHE A  33      -9.684   2.166  10.866  1.00  2.65           H  
ATOM    533  HA  PHE A  33     -10.487   0.940   8.496  1.00  2.65           H  
ATOM    534 1HB  PHE A  33     -10.885   3.281   8.944  1.00  2.65           H  
ATOM    535 2HB  PHE A  33      -9.171   3.629   8.989  1.00  2.65           H  
ATOM    536  HD1 PHE A  33     -11.809   2.452   6.591  1.00  2.65           H  
ATOM    537  HD2 PHE A  33      -8.150   4.552   7.122  1.00  2.65           H  
ATOM    538  HE1 PHE A  33     -11.915   3.173   4.227  1.00  2.65           H  
ATOM    539  HE2 PHE A  33      -8.240   5.296   4.748  1.00  2.65           H  
ATOM    540  HZ  PHE A  33     -10.117   4.598   3.304  1.00  2.65           H  
ATOM    541  N   ARG A  34      -7.219   1.438   8.491  1.00  2.41           N  
ATOM    542  CA  ARG A  34      -6.013   0.892   7.877  1.00  2.41           C  
ATOM    543  C   ARG A  34      -5.020   0.372   8.892  1.00  2.41           C  
ATOM    544  O   ARG A  34      -3.825   0.618   8.785  1.00  2.41           O  
ATOM    545  CB  ARG A  34      -5.369   1.857   6.903  1.00  2.41           C  
ATOM    546  CG  ARG A  34      -6.167   2.073   5.676  1.00  2.41           C  
ATOM    547  CD  ARG A  34      -5.589   3.066   4.793  1.00  2.41           C  
ATOM    548  NE  ARG A  34      -6.378   3.176   3.605  1.00  2.41           N  
ATOM    549  CZ  ARG A  34      -6.152   4.022   2.608  1.00  2.41           C  
ATOM    550  NH1 ARG A  34      -5.162   4.870   2.640  1.00  2.41           N  
ATOM    551  NH2 ARG A  34      -6.926   4.017   1.566  1.00  2.41           N  
ATOM    552  H   ARG A  34      -7.146   2.132   9.241  1.00  2.41           H  
ATOM    553  HA  ARG A  34      -6.309   0.032   7.280  1.00  2.41           H  
ATOM    554 1HB  ARG A  34      -5.251   2.825   7.360  1.00  2.41           H  
ATOM    555 2HB  ARG A  34      -4.387   1.496   6.615  1.00  2.41           H  
ATOM    556 1HG  ARG A  34      -6.220   1.132   5.127  1.00  2.41           H  
ATOM    557 2HG  ARG A  34      -7.154   2.371   5.929  1.00  2.41           H  
ATOM    558 1HD  ARG A  34      -5.572   4.036   5.288  1.00  2.41           H  
ATOM    559 2HD  ARG A  34      -4.578   2.774   4.513  1.00  2.41           H  
ATOM    560  HE  ARG A  34      -7.166   2.548   3.511  1.00  2.41           H  
ATOM    561 1HH1 ARG A  34      -4.535   4.907   3.428  1.00  2.41           H  
ATOM    562 2HH1 ARG A  34      -5.047   5.490   1.830  1.00  2.41           H  
ATOM    563 1HH2 ARG A  34      -7.702   3.372   1.502  1.00  2.41           H  
ATOM    564 2HH2 ARG A  34      -6.712   4.686   0.827  1.00  2.41           H  
ATOM    565  N   ALA A  35      -5.507  -0.314   9.913  1.00  2.07           N  
ATOM    566  CA  ALA A  35      -4.574  -0.902  10.864  1.00  2.07           C  
ATOM    567  C   ALA A  35      -3.741  -1.956  10.136  1.00  2.07           C  
ATOM    568  O   ALA A  35      -4.276  -2.689   9.302  1.00  2.07           O  
ATOM    569  CB  ALA A  35      -5.309  -1.528  12.035  1.00  2.07           C  
ATOM    570  H   ALA A  35      -6.517  -0.465  10.002  1.00  2.07           H  
ATOM    571  HA  ALA A  35      -3.908  -0.121  11.227  1.00  2.07           H  
ATOM    572 1HB  ALA A  35      -4.584  -1.957  12.726  1.00  2.07           H  
ATOM    573 2HB  ALA A  35      -5.889  -0.773  12.549  1.00  2.07           H  
ATOM    574 3HB  ALA A  35      -5.975  -2.306  11.672  1.00  2.07           H  
ATOM    575  N   PHE A  36      -2.455  -2.069  10.465  1.00  1.70           N  
ATOM    576  CA  PHE A  36      -1.620  -3.106   9.853  1.00  1.70           C  
ATOM    577  C   PHE A  36      -1.032  -4.078  10.859  1.00  1.70           C  
ATOM    578  O   PHE A  36      -0.415  -3.674  11.845  1.00  1.70           O  
ATOM    579  CB  PHE A  36      -0.469  -2.501   9.035  1.00  1.70           C  
ATOM    580  CG  PHE A  36      -0.884  -1.801   7.762  1.00  1.70           C  
ATOM    581  CD1 PHE A  36      -1.281  -0.486   7.737  1.00  1.70           C  
ATOM    582  CD2 PHE A  36      -0.871  -2.501   6.566  1.00  1.70           C  
ATOM    583  CE1 PHE A  36      -1.658   0.114   6.538  1.00  1.70           C  
ATOM    584  CE2 PHE A  36      -1.245  -1.906   5.382  1.00  1.70           C  
ATOM    585  CZ  PHE A  36      -1.638  -0.596   5.372  1.00  1.70           C  
ATOM    586  H   PHE A  36      -2.056  -1.439  11.146  1.00  1.70           H  
ATOM    587  HA  PHE A  36      -2.239  -3.683   9.167  1.00  1.70           H  
ATOM    588 1HB  PHE A  36       0.072  -1.784   9.651  1.00  1.70           H  
ATOM    589 2HB  PHE A  36       0.237  -3.295   8.772  1.00  1.70           H  
ATOM    590  HD1 PHE A  36      -1.303   0.084   8.664  1.00  1.70           H  
ATOM    591  HD2 PHE A  36      -0.558  -3.545   6.571  1.00  1.70           H  
ATOM    592  HE1 PHE A  36      -1.968   1.146   6.520  1.00  1.70           H  
ATOM    593  HE2 PHE A  36      -1.225  -2.477   4.456  1.00  1.70           H  
ATOM    594  HZ  PHE A  36      -1.932  -0.120   4.441  1.00  1.70           H  
ATOM    595  N   SER A  37      -1.193  -5.372  10.586  1.00  1.38           N  
ATOM    596  CA  SER A  37      -0.610  -6.394  11.445  1.00  1.38           C  
ATOM    597  C   SER A  37       0.891  -6.469  11.202  1.00  1.38           C  
ATOM    598  O   SER A  37       1.367  -6.132  10.104  1.00  1.38           O  
ATOM    599  CB  SER A  37      -1.264  -7.738  11.177  1.00  1.38           C  
ATOM    600  OG  SER A  37      -0.970  -8.201   9.886  1.00  1.38           O  
ATOM    601  H   SER A  37      -1.725  -5.641   9.769  1.00  1.38           H  
ATOM    602  HA  SER A  37      -0.780  -6.117  12.486  1.00  1.38           H  
ATOM    603 1HB  SER A  37      -0.918  -8.462  11.912  1.00  1.38           H  
ATOM    604 2HB  SER A  37      -2.343  -7.645  11.294  1.00  1.38           H  
ATOM    605  HG  SER A  37      -1.412  -9.055   9.805  1.00  1.38           H  
ATOM    606  N   TYR A  38       1.629  -7.040  12.160  1.00  1.14           N  
ATOM    607  CA  TYR A  38       3.078  -7.176  12.008  1.00  1.14           C  
ATOM    608  C   TYR A  38       3.421  -8.043  10.799  1.00  1.14           C  
ATOM    609  O   TYR A  38       4.440  -7.842  10.139  1.00  1.14           O  
ATOM    610  CB  TYR A  38       3.728  -7.733  13.271  1.00  1.14           C  
ATOM    611  CG  TYR A  38       5.246  -7.559  13.270  1.00  1.14           C  
ATOM    612  CD1 TYR A  38       5.787  -6.278  13.448  1.00  1.14           C  
ATOM    613  CD2 TYR A  38       6.091  -8.647  13.127  1.00  1.14           C  
ATOM    614  CE1 TYR A  38       7.151  -6.102  13.472  1.00  1.14           C  
ATOM    615  CE2 TYR A  38       7.463  -8.461  13.157  1.00  1.14           C  
ATOM    616  CZ  TYR A  38       7.990  -7.193  13.329  1.00  1.14           C  
ATOM    617  OH  TYR A  38       9.352  -7.015  13.353  1.00  1.14           O  
ATOM    618  H   TYR A  38       1.188  -7.335  13.020  1.00  1.14           H  
ATOM    619  HA  TYR A  38       3.492  -6.185  11.840  1.00  1.14           H  
ATOM    620 1HB  TYR A  38       3.323  -7.259  14.153  1.00  1.14           H  
ATOM    621 2HB  TYR A  38       3.513  -8.799  13.348  1.00  1.14           H  
ATOM    622  HD1 TYR A  38       5.131  -5.417  13.567  1.00  1.14           H  
ATOM    623  HD2 TYR A  38       5.677  -9.646  12.994  1.00  1.14           H  
ATOM    624  HE1 TYR A  38       7.564  -5.115  13.606  1.00  1.14           H  
ATOM    625  HE2 TYR A  38       8.131  -9.316  13.044  1.00  1.14           H  
ATOM    626  HH  TYR A  38       9.785  -7.867  13.244  1.00  1.14           H  
ATOM    627  N   GLY A  39       2.543  -9.000  10.495  1.00  0.97           N  
ATOM    628  CA  GLY A  39       2.715  -9.910   9.370  1.00  0.97           C  
ATOM    629  C   GLY A  39       2.704  -9.201   8.007  1.00  0.97           C  
ATOM    630  O   GLY A  39       3.127  -9.784   7.009  1.00  0.97           O  
ATOM    631  H   GLY A  39       1.723  -9.096  11.074  1.00  0.97           H  
ATOM    632 1HA  GLY A  39       3.656 -10.446   9.490  1.00  0.97           H  
ATOM    633 2HA  GLY A  39       1.923 -10.659   9.394  1.00  0.97           H  
ATOM    634  N   SER A  40       2.195  -7.961   7.946  1.00  0.86           N  
ATOM    635  CA  SER A  40       2.211  -7.204   6.699  1.00  0.86           C  
ATOM    636  C   SER A  40       3.291  -6.121   6.789  1.00  0.86           C  
ATOM    637  O   SER A  40       3.957  -5.790   5.797  1.00  0.86           O  
ATOM    638  CB  SER A  40       0.854  -6.573   6.455  1.00  0.86           C  
ATOM    639  OG  SER A  40       0.548  -5.621   7.439  1.00  0.86           O  
ATOM    640  H   SER A  40       1.830  -7.516   8.784  1.00  0.86           H  
ATOM    641  HA  SER A  40       2.455  -7.874   5.874  1.00  0.86           H  
ATOM    642 1HB  SER A  40       0.834  -6.105   5.473  1.00  0.86           H  
ATOM    643 2HB  SER A  40       0.096  -7.353   6.464  1.00  0.86           H  
ATOM    644  HG  SER A  40       0.860  -5.995   8.294  1.00  0.86           H  
ATOM    645  N   LEU A  41       3.499  -5.617   8.007  1.00  0.79           N  
ATOM    646  CA  LEU A  41       4.463  -4.564   8.253  1.00  0.79           C  
ATOM    647  C   LEU A  41       5.884  -5.036   8.081  1.00  0.79           C  
ATOM    648  O   LEU A  41       6.680  -4.375   7.420  1.00  0.79           O  
ATOM    649  CB  LEU A  41       4.308  -4.010   9.656  1.00  0.79           C  
ATOM    650  CG  LEU A  41       5.294  -2.943  10.009  1.00  0.79           C  
ATOM    651  CD1 LEU A  41       5.130  -1.814   9.048  1.00  0.79           C  
ATOM    652  CD2 LEU A  41       5.066  -2.517  11.424  1.00  0.79           C  
ATOM    653  H   LEU A  41       2.925  -5.940   8.783  1.00  0.79           H  
ATOM    654  HA  LEU A  41       4.279  -3.764   7.540  1.00  0.79           H  
ATOM    655 1HB  LEU A  41       3.297  -3.618   9.779  1.00  0.79           H  
ATOM    656 2HB  LEU A  41       4.452  -4.819  10.355  1.00  0.79           H  
ATOM    657  HG  LEU A  41       6.303  -3.330   9.910  1.00  0.79           H  
ATOM    658 1HD1 LEU A  41       5.840  -1.033   9.274  1.00  0.79           H  
ATOM    659 2HD1 LEU A  41       5.308  -2.190   8.045  1.00  0.79           H  
ATOM    660 3HD1 LEU A  41       4.123  -1.424   9.117  1.00  0.79           H  
ATOM    661 1HD2 LEU A  41       5.770  -1.750  11.702  1.00  0.79           H  
ATOM    662 2HD2 LEU A  41       4.057  -2.136  11.516  1.00  0.79           H  
ATOM    663 3HD2 LEU A  41       5.200  -3.377  12.075  1.00  0.79           H  
ATOM    664  N   TYR A  42       6.221  -6.165   8.688  1.00  0.74           N  
ATOM    665  CA  TYR A  42       7.576  -6.647   8.599  1.00  0.74           C  
ATOM    666  C   TYR A  42       8.010  -6.794   7.135  1.00  0.74           C  
ATOM    667  O   TYR A  42       9.036  -6.223   6.776  1.00  0.74           O  
ATOM    668  CB  TYR A  42       7.774  -7.880   9.481  1.00  0.74           C  
ATOM    669  CG  TYR A  42       9.120  -8.549   9.362  1.00  0.74           C  
ATOM    670  CD1 TYR A  42      10.215  -8.018  10.023  1.00  0.74           C  
ATOM    671  CD2 TYR A  42       9.259  -9.707   8.612  1.00  0.74           C  
ATOM    672  CE1 TYR A  42      11.446  -8.644   9.933  1.00  0.74           C  
ATOM    673  CE2 TYR A  42      10.481 -10.332   8.522  1.00  0.74           C  
ATOM    674  CZ  TYR A  42      11.572  -9.811   9.179  1.00  0.74           C  
ATOM    675  OH  TYR A  42      12.789 -10.452   9.094  1.00  0.74           O  
ATOM    676  H   TYR A  42       5.533  -6.691   9.224  1.00  0.74           H  
ATOM    677  HA  TYR A  42       8.221  -5.885   9.030  1.00  0.74           H  
ATOM    678 1HB  TYR A  42       7.691  -7.535  10.495  1.00  0.74           H  
ATOM    679 2HB  TYR A  42       6.994  -8.605   9.374  1.00  0.74           H  
ATOM    680  HD1 TYR A  42      10.106  -7.107  10.616  1.00  0.74           H  
ATOM    681  HD2 TYR A  42       8.403 -10.129   8.097  1.00  0.74           H  
ATOM    682  HE1 TYR A  42      12.308  -8.228  10.456  1.00  0.74           H  
ATOM    683  HE2 TYR A  42      10.583 -11.245   7.935  1.00  0.74           H  
ATOM    684  HH  TYR A  42      13.467  -9.911   9.505  1.00  0.74           H  
ATOM    685  N   PRO A  43       7.325  -7.561   6.255  1.00  0.70           N  
ATOM    686  CA  PRO A  43       7.640  -7.614   4.842  1.00  0.70           C  
ATOM    687  C   PRO A  43       7.751  -6.231   4.202  1.00  0.70           C  
ATOM    688  O   PRO A  43       8.641  -6.009   3.377  1.00  0.70           O  
ATOM    689  CB  PRO A  43       6.452  -8.391   4.279  1.00  0.70           C  
ATOM    690  CG  PRO A  43       6.049  -9.295   5.400  1.00  0.70           C  
ATOM    691  CD  PRO A  43       6.218  -8.462   6.644  1.00  0.70           C  
ATOM    692  HA  PRO A  43       8.573  -8.179   4.708  1.00  0.70           H  
ATOM    693 1HB  PRO A  43       5.647  -7.689   3.997  1.00  0.70           H  
ATOM    694 2HB  PRO A  43       6.745  -8.931   3.371  1.00  0.70           H  
ATOM    695 1HG  PRO A  43       5.006  -9.625   5.263  1.00  0.70           H  
ATOM    696 2HG  PRO A  43       6.671 -10.199   5.408  1.00  0.70           H  
ATOM    697 1HD  PRO A  43       5.314  -7.921   6.862  1.00  0.70           H  
ATOM    698 2HD  PRO A  43       6.479  -9.140   7.416  1.00  0.70           H  
ATOM    699  N   ALA A  44       6.901  -5.263   4.607  1.00  0.68           N  
ATOM    700  CA  ALA A  44       7.033  -3.929   4.026  1.00  0.68           C  
ATOM    701  C   ALA A  44       8.376  -3.332   4.405  1.00  0.68           C  
ATOM    702  O   ALA A  44       9.084  -2.783   3.562  1.00  0.68           O  
ATOM    703  CB  ALA A  44       5.911  -3.020   4.493  1.00  0.68           C  
ATOM    704  H   ALA A  44       6.141  -5.439   5.267  1.00  0.68           H  
ATOM    705  HA  ALA A  44       6.988  -4.022   2.941  1.00  0.68           H  
ATOM    706 1HB  ALA A  44       6.016  -2.038   4.032  1.00  0.68           H  
ATOM    707 2HB  ALA A  44       4.962  -3.464   4.202  1.00  0.68           H  
ATOM    708 3HB  ALA A  44       5.945  -2.914   5.569  1.00  0.68           H  
ATOM    709  N   LEU A  45       8.762  -3.508   5.664  1.00  0.65           N  
ATOM    710  CA  LEU A  45      10.027  -2.986   6.148  1.00  0.65           C  
ATOM    711  C   LEU A  45      11.192  -3.675   5.465  1.00  0.65           C  
ATOM    712  O   LEU A  45      12.181  -3.038   5.101  1.00  0.65           O  
ATOM    713  CB  LEU A  45      10.108  -3.173   7.661  1.00  0.65           C  
ATOM    714  CG  LEU A  45       9.171  -2.312   8.442  1.00  0.65           C  
ATOM    715  CD1 LEU A  45       9.163  -2.765   9.882  1.00  0.65           C  
ATOM    716  CD2 LEU A  45       9.643  -0.883   8.305  1.00  0.65           C  
ATOM    717  H   LEU A  45       8.137  -3.992   6.309  1.00  0.65           H  
ATOM    718  HA  LEU A  45      10.067  -1.922   5.922  1.00  0.65           H  
ATOM    719 1HB  LEU A  45       9.893  -4.204   7.903  1.00  0.65           H  
ATOM    720 2HB  LEU A  45      11.120  -2.949   7.983  1.00  0.65           H  
ATOM    721  HG  LEU A  45       8.160  -2.405   8.045  1.00  0.65           H  
ATOM    722 1HD1 LEU A  45       8.500  -2.164  10.457  1.00  0.65           H  
ATOM    723 2HD1 LEU A  45       8.837  -3.799   9.933  1.00  0.65           H  
ATOM    724 3HD1 LEU A  45      10.145  -2.683  10.274  1.00  0.65           H  
ATOM    725 1HD2 LEU A  45       8.997  -0.237   8.841  1.00  0.65           H  
ATOM    726 2HD2 LEU A  45      10.654  -0.794   8.702  1.00  0.65           H  
ATOM    727 3HD2 LEU A  45       9.637  -0.603   7.252  1.00  0.65           H  
ATOM    728  N   ARG A  46      11.067  -4.977   5.229  1.00  0.63           N  
ATOM    729  CA  ARG A  46      12.158  -5.681   4.584  1.00  0.63           C  
ATOM    730  C   ARG A  46      12.296  -5.213   3.135  1.00  0.63           C  
ATOM    731  O   ARG A  46      13.413  -5.038   2.641  1.00  0.63           O  
ATOM    732  CB  ARG A  46      11.952  -7.185   4.668  1.00  0.63           C  
ATOM    733  CG  ARG A  46      12.051  -7.758   6.094  1.00  0.63           C  
ATOM    734  CD  ARG A  46      13.394  -7.501   6.727  1.00  0.63           C  
ATOM    735  NE  ARG A  46      14.471  -8.207   6.042  1.00  0.63           N  
ATOM    736  CZ  ARG A  46      15.789  -8.069   6.315  1.00  0.63           C  
ATOM    737  NH1 ARG A  46      16.198  -7.269   7.271  1.00  0.63           N  
ATOM    738  NH2 ARG A  46      16.680  -8.753   5.616  1.00  0.63           N  
ATOM    739  H   ARG A  46      10.232  -5.473   5.545  1.00  0.63           H  
ATOM    740  HA  ARG A  46      13.082  -5.441   5.111  1.00  0.63           H  
ATOM    741 1HB  ARG A  46      10.965  -7.432   4.281  1.00  0.63           H  
ATOM    742 2HB  ARG A  46      12.688  -7.692   4.049  1.00  0.63           H  
ATOM    743 1HG  ARG A  46      11.294  -7.295   6.722  1.00  0.63           H  
ATOM    744 2HG  ARG A  46      11.883  -8.834   6.066  1.00  0.63           H  
ATOM    745 1HD  ARG A  46      13.613  -6.430   6.691  1.00  0.63           H  
ATOM    746 2HD  ARG A  46      13.380  -7.826   7.762  1.00  0.63           H  
ATOM    747  HE  ARG A  46      14.213  -8.837   5.297  1.00  0.63           H  
ATOM    748 1HH1 ARG A  46      15.530  -6.741   7.823  1.00  0.63           H  
ATOM    749 2HH1 ARG A  46      17.187  -7.182   7.465  1.00  0.63           H  
ATOM    750 1HH2 ARG A  46      16.377  -9.373   4.878  1.00  0.63           H  
ATOM    751 2HH2 ARG A  46      17.663  -8.651   5.821  1.00  0.63           H  
ATOM    752  N   ARG A  47      11.169  -4.960   2.458  1.00  0.62           N  
ATOM    753  CA  ARG A  47      11.224  -4.438   1.097  1.00  0.62           C  
ATOM    754  C   ARG A  47      11.880  -3.066   1.072  1.00  0.62           C  
ATOM    755  O   ARG A  47      12.784  -2.813   0.277  1.00  0.62           O  
ATOM    756  CB  ARG A  47       9.854  -4.323   0.453  1.00  0.62           C  
ATOM    757  CG  ARG A  47       9.953  -3.748  -0.966  1.00  0.62           C  
ATOM    758  CD  ARG A  47       8.653  -3.590  -1.688  1.00  0.62           C  
ATOM    759  NE  ARG A  47       7.737  -2.631  -1.068  1.00  0.62           N  
ATOM    760  CZ  ARG A  47       7.823  -1.287  -1.130  1.00  0.62           C  
ATOM    761  NH1 ARG A  47       8.800  -0.625  -1.732  1.00  0.62           N  
ATOM    762  NH2 ARG A  47       6.871  -0.609  -0.562  1.00  0.62           N  
ATOM    763  H   ARG A  47      10.262  -5.143   2.888  1.00  0.62           H  
ATOM    764  HA  ARG A  47      11.823  -5.118   0.493  1.00  0.62           H  
ATOM    765 1HB  ARG A  47       9.376  -5.299   0.411  1.00  0.62           H  
ATOM    766 2HB  ARG A  47       9.218  -3.665   1.048  1.00  0.62           H  
ATOM    767 1HG  ARG A  47      10.412  -2.757  -0.907  1.00  0.62           H  
ATOM    768 2HG  ARG A  47      10.595  -4.391  -1.569  1.00  0.62           H  
ATOM    769 1HD  ARG A  47       8.864  -3.244  -2.701  1.00  0.62           H  
ATOM    770 2HD  ARG A  47       8.150  -4.553  -1.735  1.00  0.62           H  
ATOM    771  HE  ARG A  47       6.900  -2.985  -0.581  1.00  0.62           H  
ATOM    772 1HH1 ARG A  47       9.605  -1.098  -2.183  1.00  0.62           H  
ATOM    773 2HH1 ARG A  47       8.744   0.400  -1.724  1.00  0.62           H  
ATOM    774 1HH2 ARG A  47       6.110  -1.127  -0.109  1.00  0.62           H  
ATOM    775 2HH2 ARG A  47       6.896   0.414  -0.598  1.00  0.62           H  
ATOM    776  N   MET A  48      11.430  -2.184   1.961  1.00  0.60           N  
ATOM    777  CA  MET A  48      11.937  -0.825   2.035  1.00  0.60           C  
ATOM    778  C   MET A  48      13.433  -0.830   2.326  1.00  0.60           C  
ATOM    779  O   MET A  48      14.194   0.010   1.829  1.00  0.60           O  
ATOM    780  CB  MET A  48      11.155  -0.081   3.101  1.00  0.60           C  
ATOM    781  CG  MET A  48       9.712   0.193   2.718  1.00  0.60           C  
ATOM    782  SD  MET A  48       8.762   0.863   4.065  1.00  0.60           S  
ATOM    783  CE  MET A  48       9.481   2.459   4.147  1.00  0.60           C  
ATOM    784  H   MET A  48      10.684  -2.460   2.601  1.00  0.60           H  
ATOM    785  HA  MET A  48      11.781  -0.343   1.071  1.00  0.60           H  
ATOM    786 1HB  MET A  48      11.153  -0.664   4.017  1.00  0.60           H  
ATOM    787 2HB  MET A  48      11.629   0.870   3.309  1.00  0.60           H  
ATOM    788 1HG  MET A  48       9.699   0.907   1.905  1.00  0.60           H  
ATOM    789 2HG  MET A  48       9.232  -0.710   2.363  1.00  0.60           H  
ATOM    790 1HE  MET A  48       9.010   3.041   4.920  1.00  0.60           H  
ATOM    791 2HE  MET A  48      10.516   2.361   4.347  1.00  0.60           H  
ATOM    792 3HE  MET A  48       9.356   2.958   3.201  1.00  0.60           H  
ATOM    793  N   GLN A  49      13.876  -1.785   3.137  1.00  0.59           N  
ATOM    794  CA  GLN A  49      15.287  -1.908   3.428  1.00  0.59           C  
ATOM    795  C   GLN A  49      16.023  -2.371   2.163  1.00  0.59           C  
ATOM    796  O   GLN A  49      17.025  -1.779   1.764  1.00  0.59           O  
ATOM    797  CB  GLN A  49      15.476  -2.873   4.600  1.00  0.59           C  
ATOM    798  CG  GLN A  49      16.866  -3.038   5.093  1.00  0.59           C  
ATOM    799  CD  GLN A  49      16.859  -3.891   6.328  1.00  0.59           C  
ATOM    800  OE1 GLN A  49      15.793  -4.385   6.716  1.00  0.59           O  
ATOM    801  NE2 GLN A  49      18.014  -4.069   6.963  1.00  0.59           N  
ATOM    802  H   GLN A  49      13.222  -2.428   3.580  1.00  0.59           H  
ATOM    803  HA  GLN A  49      15.674  -0.936   3.711  1.00  0.59           H  
ATOM    804 1HB  GLN A  49      14.860  -2.541   5.435  1.00  0.59           H  
ATOM    805 2HB  GLN A  49      15.110  -3.856   4.309  1.00  0.59           H  
ATOM    806 1HG  GLN A  49      17.463  -3.530   4.325  1.00  0.59           H  
ATOM    807 2HG  GLN A  49      17.280  -2.059   5.336  1.00  0.59           H  
ATOM    808 1HE2 GLN A  49      18.030  -4.631   7.829  1.00  0.59           H  
ATOM    809 2HE2 GLN A  49      18.851  -3.654   6.615  1.00  0.59           H  
ATOM    810  N   ALA A  50      15.478  -3.387   1.481  1.00  0.58           N  
ATOM    811  CA  ALA A  50      16.065  -3.942   0.256  1.00  0.58           C  
ATOM    812  C   ALA A  50      16.183  -2.898  -0.857  1.00  0.58           C  
ATOM    813  O   ALA A  50      17.151  -2.900  -1.620  1.00  0.58           O  
ATOM    814  CB  ALA A  50      15.226  -5.106  -0.243  1.00  0.58           C  
ATOM    815  H   ALA A  50      14.636  -3.831   1.845  1.00  0.58           H  
ATOM    816  HA  ALA A  50      17.065  -4.297   0.497  1.00  0.58           H  
ATOM    817 1HB  ALA A  50      15.687  -5.531  -1.132  1.00  0.58           H  
ATOM    818 2HB  ALA A  50      15.161  -5.864   0.537  1.00  0.58           H  
ATOM    819 3HB  ALA A  50      14.228  -4.753  -0.488  1.00  0.58           H  
ATOM    820  N   ASP A  51      15.219  -1.978  -0.913  1.00  0.58           N  
ATOM    821  CA  ASP A  51      15.177  -0.917  -1.914  1.00  0.58           C  
ATOM    822  C   ASP A  51      16.092   0.266  -1.563  1.00  0.58           C  
ATOM    823  O   ASP A  51      16.251   1.204  -2.362  1.00  0.58           O  
ATOM    824  CB  ASP A  51      13.734  -0.422  -2.128  1.00  0.58           C  
ATOM    825  CG  ASP A  51      12.816  -1.449  -2.889  1.00  0.58           C  
ATOM    826  OD1 ASP A  51      13.343  -2.266  -3.611  1.00  0.58           O  
ATOM    827  OD2 ASP A  51      11.596  -1.368  -2.770  1.00  0.58           O  
ATOM    828  H   ASP A  51      14.443  -2.063  -0.258  1.00  0.58           H  
ATOM    829  HA  ASP A  51      15.525  -1.337  -2.856  1.00  0.58           H  
ATOM    830 1HB  ASP A  51      13.286  -0.228  -1.149  1.00  0.58           H  
ATOM    831 2HB  ASP A  51      13.745   0.518  -2.673  1.00  0.58           H  
ATOM    832  N   GLY A  52      16.694   0.239  -0.368  1.00  0.58           N  
ATOM    833  CA  GLY A  52      17.567   1.309   0.084  1.00  0.58           C  
ATOM    834  C   GLY A  52      16.848   2.509   0.694  1.00  0.58           C  
ATOM    835  O   GLY A  52      17.436   3.587   0.790  1.00  0.58           O  
ATOM    836  H   GLY A  52      16.577  -0.556   0.259  1.00  0.58           H  
ATOM    837 1HA  GLY A  52      18.253   0.897   0.826  1.00  0.58           H  
ATOM    838 2HA  GLY A  52      18.180   1.643  -0.750  1.00  0.58           H  
ATOM    839  N   LEU A  53      15.583   2.355   1.093  1.00  0.59           N  
ATOM    840  CA  LEU A  53      14.857   3.493   1.644  1.00  0.59           C  
ATOM    841  C   LEU A  53      15.092   3.598   3.137  1.00  0.59           C  
ATOM    842  O   LEU A  53      15.186   4.697   3.697  1.00  0.59           O  
ATOM    843  CB  LEU A  53      13.367   3.329   1.414  1.00  0.59           C  
ATOM    844  CG  LEU A  53      12.935   3.232   0.003  1.00  0.59           C  
ATOM    845  CD1 LEU A  53      11.443   3.005  -0.010  1.00  0.59           C  
ATOM    846  CD2 LEU A  53      13.351   4.476  -0.733  1.00  0.59           C  
ATOM    847  H   LEU A  53      15.124   1.448   1.045  1.00  0.59           H  
ATOM    848  HA  LEU A  53      15.206   4.403   1.161  1.00  0.59           H  
ATOM    849 1HB  LEU A  53      13.042   2.421   1.917  1.00  0.59           H  
ATOM    850 2HB  LEU A  53      12.851   4.164   1.863  1.00  0.59           H  
ATOM    851  HG  LEU A  53      13.411   2.368  -0.467  1.00  0.59           H  
ATOM    852 1HD1 LEU A  53      11.093   2.911  -1.038  1.00  0.59           H  
ATOM    853 2HD1 LEU A  53      11.214   2.096   0.530  1.00  0.59           H  
ATOM    854 3HD1 LEU A  53      10.936   3.845   0.468  1.00  0.59           H  
ATOM    855 1HD2 LEU A  53      13.042   4.408  -1.775  1.00  0.59           H  
ATOM    856 2HD2 LEU A  53      12.889   5.329  -0.279  1.00  0.59           H  
ATOM    857 3HD2 LEU A  53      14.433   4.572  -0.676  1.00  0.59           H  
ATOM    858  N   ILE A  54      15.162   2.447   3.788  1.00  0.65           N  
ATOM    859  CA  ILE A  54      15.352   2.451   5.229  1.00  0.65           C  
ATOM    860  C   ILE A  54      16.535   1.567   5.563  1.00  0.65           C  
ATOM    861  O   ILE A  54      17.041   0.835   4.713  1.00  0.65           O  
ATOM    862  CB  ILE A  54      14.090   2.002   5.996  1.00  0.65           C  
ATOM    863  CG1 ILE A  54      13.749   0.598   5.737  1.00  0.65           C  
ATOM    864  CG2 ILE A  54      12.937   2.818   5.554  1.00  0.65           C  
ATOM    865  CD1 ILE A  54      12.589   0.124   6.568  1.00  0.65           C  
ATOM    866  H   ILE A  54      15.060   1.578   3.264  1.00  0.65           H  
ATOM    867  HA  ILE A  54      15.591   3.460   5.556  1.00  0.65           H  
ATOM    868  HB  ILE A  54      14.249   2.136   7.070  1.00  0.65           H  
ATOM    869 1HG1 ILE A  54      13.524   0.483   4.709  1.00  0.65           H  
ATOM    870 2HG1 ILE A  54      14.616  -0.020   5.976  1.00  0.65           H  
ATOM    871 1HG2 ILE A  54      12.051   2.520   6.103  1.00  0.65           H  
ATOM    872 2HG2 ILE A  54      13.140   3.829   5.729  1.00  0.65           H  
ATOM    873 3HG2 ILE A  54      12.778   2.667   4.496  1.00  0.65           H  
ATOM    874 1HD1 ILE A  54      12.396  -0.916   6.352  1.00  0.65           H  
ATOM    875 2HD1 ILE A  54      12.821   0.242   7.608  1.00  0.65           H  
ATOM    876 3HD1 ILE A  54      11.705   0.713   6.333  1.00  0.65           H  
ATOM    877  N   ALA A  55      16.987   1.643   6.792  1.00  0.76           N  
ATOM    878  CA  ALA A  55      18.099   0.824   7.225  1.00  0.76           C  
ATOM    879  C   ALA A  55      17.926   0.432   8.667  1.00  0.76           C  
ATOM    880  O   ALA A  55      17.210   1.097   9.413  1.00  0.76           O  
ATOM    881  CB  ALA A  55      19.406   1.588   7.050  1.00  0.76           C  
ATOM    882  H   ALA A  55      16.559   2.317   7.422  1.00  0.76           H  
ATOM    883  HA  ALA A  55      18.120  -0.084   6.624  1.00  0.76           H  
ATOM    884 1HB  ALA A  55      20.239   0.964   7.371  1.00  0.76           H  
ATOM    885 2HB  ALA A  55      19.531   1.857   6.001  1.00  0.76           H  
ATOM    886 3HB  ALA A  55      19.376   2.493   7.656  1.00  0.76           H  
ATOM    887  N   GLU A  56      18.565  -0.659   9.069  1.00  0.97           N  
ATOM    888  CA  GLU A  56      18.510  -1.035  10.471  1.00  0.97           C  
ATOM    889  C   GLU A  56      19.742  -0.615  11.235  1.00  0.97           C  
ATOM    890  O   GLU A  56      20.875  -0.766  10.773  1.00  0.97           O  
ATOM    891  CB  GLU A  56      18.354  -2.546  10.649  1.00  0.97           C  
ATOM    892  CG  GLU A  56      17.024  -3.144  10.271  1.00  0.97           C  
ATOM    893  CD  GLU A  56      17.021  -4.667  10.452  1.00  0.97           C  
ATOM    894  OE1 GLU A  56      17.597  -5.358   9.625  1.00  0.97           O  
ATOM    895  OE2 GLU A  56      16.471  -5.130  11.431  1.00  0.97           O  
ATOM    896  H   GLU A  56      19.114  -1.201   8.419  1.00  0.97           H  
ATOM    897  HA  GLU A  56      17.652  -0.547  10.931  1.00  0.97           H  
ATOM    898 1HB  GLU A  56      19.117  -3.054  10.062  1.00  0.97           H  
ATOM    899 2HB  GLU A  56      18.535  -2.795  11.697  1.00  0.97           H  
ATOM    900 1HG  GLU A  56      16.266  -2.713  10.925  1.00  0.97           H  
ATOM    901 2HG  GLU A  56      16.776  -2.881   9.247  1.00  0.97           H  
ATOM    902  N   ASN A  57      19.495  -0.162  12.445  1.00  1.32           N  
ATOM    903  CA  ASN A  57      20.502   0.148  13.420  1.00  1.32           C  
ATOM    904  C   ASN A  57      20.591  -1.065  14.328  1.00  1.32           C  
ATOM    905  O   ASN A  57      19.633  -1.415  15.024  1.00  1.32           O  
ATOM    906  CB  ASN A  57      20.182   1.416  14.171  1.00  1.32           C  
ATOM    907  CG  ASN A  57      21.287   1.851  15.103  1.00  1.32           C  
ATOM    908  OD1 ASN A  57      21.962   1.066  15.810  1.00  1.32           O  
ATOM    909  ND2 ASN A  57      21.500   3.146  15.111  1.00  1.32           N  
ATOM    910  H   ASN A  57      18.530  -0.012  12.708  1.00  1.32           H  
ATOM    911  HA  ASN A  57      21.465   0.266  12.922  1.00  1.32           H  
ATOM    912 1HB  ASN A  57      19.980   2.220  13.456  1.00  1.32           H  
ATOM    913 2HB  ASN A  57      19.276   1.266  14.746  1.00  1.32           H  
ATOM    914 1HD2 ASN A  57      22.215   3.535  15.691  1.00  1.32           H  
ATOM    915 2HD2 ASN A  57      20.945   3.747  14.526  1.00  1.32           H  
ATOM    916  N   ALA A  58      21.715  -1.758  14.253  1.00  1.89           N  
ATOM    917  CA  ALA A  58      21.952  -3.008  14.971  1.00  1.89           C  
ATOM    918  C   ALA A  58      21.872  -2.875  16.491  1.00  1.89           C  
ATOM    919  O   ALA A  58      21.704  -3.887  17.172  1.00  1.89           O  
ATOM    920  CB  ALA A  58      23.316  -3.555  14.603  1.00  1.89           C  
ATOM    921  H   ALA A  58      22.451  -1.403  13.656  1.00  1.89           H  
ATOM    922  HA  ALA A  58      21.186  -3.716  14.658  1.00  1.89           H  
ATOM    923 1HB  ALA A  58      23.471  -4.508  15.107  1.00  1.89           H  
ATOM    924 2HB  ALA A  58      23.374  -3.698  13.524  1.00  1.89           H  
ATOM    925 3HB  ALA A  58      24.082  -2.848  14.921  1.00  1.89           H  
ATOM    926  N   ALA A  59      22.050  -1.642  16.998  1.00  2.71           N  
ATOM    927  CA  ALA A  59      22.091  -1.271  18.415  1.00  2.71           C  
ATOM    928  C   ALA A  59      23.518  -0.822  18.737  1.00  2.71           C  
ATOM    929  O   ALA A  59      24.451  -1.263  18.066  1.00  2.71           O  
ATOM    930  CB  ALA A  59      21.676  -2.399  19.357  1.00  2.71           C  
ATOM    931  H   ALA A  59      22.130  -0.864  16.345  1.00  2.71           H  
ATOM    932  HA  ALA A  59      21.395  -0.453  18.537  1.00  2.71           H  
ATOM    933 1HB  ALA A  59      21.701  -2.056  20.383  1.00  2.71           H  
ATOM    934 2HB  ALA A  59      20.654  -2.717  19.117  1.00  2.71           H  
ATOM    935 3HB  ALA A  59      22.360  -3.238  19.276  1.00  2.71           H  
ATOM    936  N   PRO A  60      23.735   0.076  19.715  1.00  3.74           N  
ATOM    937  CA  PRO A  60      25.039   0.571  20.111  1.00  3.74           C  
ATOM    938  C   PRO A  60      25.981  -0.545  20.528  1.00  3.74           C  
ATOM    939  O   PRO A  60      25.577  -1.536  21.135  1.00  3.74           O  
ATOM    940  CB  PRO A  60      24.712   1.467  21.313  1.00  3.74           C  
ATOM    941  CG  PRO A  60      23.282   1.893  21.099  1.00  3.74           C  
ATOM    942  CD  PRO A  60      22.611   0.702  20.466  1.00  3.74           C  
ATOM    943  HA  PRO A  60      25.469   1.157  19.284  1.00  3.74           H  
ATOM    944 1HB  PRO A  60      24.845   0.898  22.249  1.00  3.74           H  
ATOM    945 2HB  PRO A  60      25.407   2.315  21.350  1.00  3.74           H  
ATOM    946 1HG  PRO A  60      22.824   2.172  22.062  1.00  3.74           H  
ATOM    947 2HG  PRO A  60      23.245   2.787  20.460  1.00  3.74           H  
ATOM    948 1HD  PRO A  60      22.222   0.026  21.243  1.00  3.74           H  
ATOM    949 2HD  PRO A  60      21.833   1.105  19.821  1.00  3.74           H  
ATOM    950  N   ALA A  61      27.269  -0.334  20.274  1.00  4.79           N  
ATOM    951  CA  ALA A  61      28.325  -1.282  20.646  1.00  4.79           C  
ATOM    952  C   ALA A  61      28.363  -1.520  22.155  1.00  4.79           C  
ATOM    953  O   ALA A  61      28.862  -2.542  22.622  1.00  4.79           O  
ATOM    954  CB  ALA A  61      29.674  -0.768  20.179  1.00  4.79           C  
ATOM    955  H   ALA A  61      27.533   0.503  19.775  1.00  4.79           H  
ATOM    956  HA  ALA A  61      28.110  -2.234  20.159  1.00  4.79           H  
ATOM    957 1HB  ALA A  61      30.445  -1.493  20.438  1.00  4.79           H  
ATOM    958 2HB  ALA A  61      29.657  -0.626  19.099  1.00  4.79           H  
ATOM    959 3HB  ALA A  61      29.892   0.180  20.667  1.00  4.79           H  
ATOM    960  N   GLY A  62      27.851  -0.555  22.915  1.00  5.53           N  
ATOM    961  CA  GLY A  62      27.824  -0.615  24.366  1.00  5.53           C  
ATOM    962  C   GLY A  62      26.686  -1.480  24.928  1.00  5.53           C  
ATOM    963  O   GLY A  62      26.580  -1.619  26.147  1.00  5.53           O  
ATOM    964  H   GLY A  62      27.454   0.250  22.457  1.00  5.53           H  
ATOM    965 1HA  GLY A  62      28.779  -1.001  24.723  1.00  5.53           H  
ATOM    966 2HA  GLY A  62      27.732   0.396  24.759  1.00  5.53           H  
ATOM    967  N   THR A  63      25.830  -2.045  24.066  1.00  5.68           N  
ATOM    968  CA  THR A  63      24.735  -2.894  24.529  1.00  5.68           C  
ATOM    969  C   THR A  63      25.121  -4.389  24.488  1.00  5.68           C  
ATOM    970  O   THR A  63      25.273  -4.949  23.406  1.00  5.68           O  
ATOM    971  CB  THR A  63      23.468  -2.672  23.673  1.00  5.68           C  
ATOM    972  OG1 THR A  63      23.016  -1.314  23.820  1.00  5.68           O  
ATOM    973  CG2 THR A  63      22.365  -3.648  24.049  1.00  5.68           C  
ATOM    974  H   THR A  63      25.938  -1.890  23.062  1.00  5.68           H  
ATOM    975  HA  THR A  63      24.487  -2.579  25.533  1.00  5.68           H  
ATOM    976  HB  THR A  63      23.726  -2.829  22.621  1.00  5.68           H  
ATOM    977  HG1 THR A  63      22.844  -1.131  24.746  1.00  5.68           H  
ATOM    978 1HG2 THR A  63      21.494  -3.476  23.417  1.00  5.68           H  
ATOM    979 2HG2 THR A  63      22.725  -4.654  23.893  1.00  5.68           H  
ATOM    980 3HG2 THR A  63      22.090  -3.508  25.092  1.00  5.68           H  
ATOM    981  N   PRO A  64      25.226  -5.083  25.648  1.00  5.22           N  
ATOM    982  CA  PRO A  64      25.634  -6.476  25.801  1.00  5.22           C  
ATOM    983  C   PRO A  64      24.488  -7.465  25.640  1.00  5.22           C  
ATOM    984  O   PRO A  64      24.653  -8.666  25.851  1.00  5.22           O  
ATOM    985  CB  PRO A  64      26.137  -6.498  27.241  1.00  5.22           C  
ATOM    986  CG  PRO A  64      25.217  -5.533  27.954  1.00  5.22           C  
ATOM    987  CD  PRO A  64      24.957  -4.421  26.951  1.00  5.22           C  
ATOM    988  HA  PRO A  64      26.445  -6.697  25.090  1.00  5.22           H  
ATOM    989 1HB  PRO A  64      26.082  -7.521  27.641  1.00  5.22           H  
ATOM    990 2HB  PRO A  64      27.193  -6.191  27.276  1.00  5.22           H  
ATOM    991 1HG  PRO A  64      24.294  -6.051  28.257  1.00  5.22           H  
ATOM    992 2HG  PRO A  64      25.693  -5.166  28.875  1.00  5.22           H  
ATOM    993 1HD  PRO A  64      23.914  -4.094  27.032  1.00  5.22           H  
ATOM    994 2HD  PRO A  64      25.671  -3.615  27.141  1.00  5.22           H  
ATOM    995  N   VAL A  65      23.312  -6.949  25.347  1.00  4.36           N  
ATOM    996  CA  VAL A  65      22.105  -7.747  25.331  1.00  4.36           C  
ATOM    997  C   VAL A  65      21.950  -8.532  24.042  1.00  4.36           C  
ATOM    998  O   VAL A  65      21.985  -7.957  22.958  1.00  4.36           O  
ATOM    999  CB  VAL A  65      20.905  -6.806  25.515  1.00  4.36           C  
ATOM   1000  CG1 VAL A  65      19.612  -7.566  25.435  1.00  4.36           C  
ATOM   1001  CG2 VAL A  65      21.058  -6.086  26.838  1.00  4.36           C  
ATOM   1002  H   VAL A  65      23.241  -5.969  25.146  1.00  4.36           H  
ATOM   1003  HA  VAL A  65      22.144  -8.444  26.168  1.00  4.36           H  
ATOM   1004  HB  VAL A  65      20.892  -6.082  24.708  1.00  4.36           H  
ATOM   1005 1HG1 VAL A  65      18.774  -6.879  25.551  1.00  4.36           H  
ATOM   1006 2HG1 VAL A  65      19.551  -8.037  24.482  1.00  4.36           H  
ATOM   1007 3HG1 VAL A  65      19.578  -8.317  26.221  1.00  4.36           H  
ATOM   1008 1HG2 VAL A  65      20.227  -5.397  26.977  1.00  4.36           H  
ATOM   1009 2HG2 VAL A  65      21.068  -6.814  27.648  1.00  4.36           H  
ATOM   1010 3HG2 VAL A  65      21.990  -5.533  26.839  1.00  4.36           H  
ATOM   1011  N   ARG A  66      21.778  -9.854  24.172  1.00  3.37           N  
ATOM   1012  CA  ARG A  66      21.603 -10.734  23.015  1.00  3.37           C  
ATOM   1013  C   ARG A  66      20.418 -10.284  22.176  1.00  3.37           C  
ATOM   1014  O   ARG A  66      20.526 -10.051  20.970  1.00  3.37           O  
ATOM   1015  CB  ARG A  66      21.381 -12.170  23.468  1.00  3.37           C  
ATOM   1016  CG  ARG A  66      21.169 -13.182  22.348  1.00  3.37           C  
ATOM   1017  CD  ARG A  66      21.013 -14.568  22.882  1.00  3.37           C  
ATOM   1018  NE  ARG A  66      20.748 -15.536  21.825  1.00  3.37           N  
ATOM   1019  CZ  ARG A  66      20.511 -16.849  22.028  1.00  3.37           C  
ATOM   1020  NH1 ARG A  66      20.507 -17.338  23.249  1.00  3.37           N  
ATOM   1021  NH2 ARG A  66      20.279 -17.646  20.999  1.00  3.37           N  
ATOM   1022  H   ARG A  66      21.786 -10.251  25.101  1.00  3.37           H  
ATOM   1023  HA  ARG A  66      22.505 -10.689  22.404  1.00  3.37           H  
ATOM   1024 1HB  ARG A  66      22.239 -12.500  24.051  1.00  3.37           H  
ATOM   1025 2HB  ARG A  66      20.508 -12.217  24.118  1.00  3.37           H  
ATOM   1026 1HG  ARG A  66      20.265 -12.923  21.794  1.00  3.37           H  
ATOM   1027 2HG  ARG A  66      22.025 -13.165  21.673  1.00  3.37           H  
ATOM   1028 1HD  ARG A  66      21.926 -14.867  23.396  1.00  3.37           H  
ATOM   1029 2HD  ARG A  66      20.179 -14.592  23.582  1.00  3.37           H  
ATOM   1030  HE  ARG A  66      20.741 -15.200  20.871  1.00  3.37           H  
ATOM   1031 1HH1 ARG A  66      20.683 -16.730  24.037  1.00  3.37           H  
ATOM   1032 2HH1 ARG A  66      20.329 -18.320  23.399  1.00  3.37           H  
ATOM   1033 1HH2 ARG A  66      20.280 -17.273  20.060  1.00  3.37           H  
ATOM   1034 2HH2 ARG A  66      20.101 -18.628  21.151  1.00  3.37           H  
ATOM   1035  N   ARG A  67      19.280 -10.080  22.833  1.00  2.48           N  
ATOM   1036  CA  ARG A  67      18.083  -9.627  22.141  1.00  2.48           C  
ATOM   1037  C   ARG A  67      18.104  -8.111  22.025  1.00  2.48           C  
ATOM   1038  O   ARG A  67      17.261  -7.411  22.587  1.00  2.48           O  
ATOM   1039  CB  ARG A  67      16.834 -10.050  22.895  1.00  2.48           C  
ATOM   1040  CG  ARG A  67      16.605 -11.553  22.984  1.00  2.48           C  
ATOM   1041  CD  ARG A  67      15.361 -11.867  23.747  1.00  2.48           C  
ATOM   1042  NE  ARG A  67      15.121 -13.300  23.851  1.00  2.48           N  
ATOM   1043  CZ  ARG A  67      14.050 -13.854  24.455  1.00  2.48           C  
ATOM   1044  NH1 ARG A  67      13.132 -13.087  25.004  1.00  2.48           N  
ATOM   1045  NH2 ARG A  67      13.920 -15.169  24.496  1.00  2.48           N  
ATOM   1046  H   ARG A  67      19.242 -10.254  23.825  1.00  2.48           H  
ATOM   1047  HA  ARG A  67      18.064 -10.059  21.140  1.00  2.48           H  
ATOM   1048 1HB  ARG A  67      16.882  -9.663  23.912  1.00  2.48           H  
ATOM   1049 2HB  ARG A  67      15.959  -9.609  22.418  1.00  2.48           H  
ATOM   1050 1HG  ARG A  67      16.507 -11.966  21.980  1.00  2.48           H  
ATOM   1051 2HG  ARG A  67      17.451 -12.022  23.489  1.00  2.48           H  
ATOM   1052 1HD  ARG A  67      15.445 -11.463  24.756  1.00  2.48           H  
ATOM   1053 2HD  ARG A  67      14.506 -11.414  23.247  1.00  2.48           H  
ATOM   1054  HE  ARG A  67      15.803 -13.923  23.440  1.00  2.48           H  
ATOM   1055 1HH1 ARG A  67      13.230 -12.082  24.974  1.00  2.48           H  
ATOM   1056 2HH1 ARG A  67      12.332 -13.503  25.457  1.00  2.48           H  
ATOM   1057 1HH2 ARG A  67      14.624 -15.759  24.074  1.00  2.48           H  
ATOM   1058 2HH2 ARG A  67      13.119 -15.583  24.948  1.00  2.48           H  
ATOM   1059  N   ALA A  68      19.095  -7.614  21.306  1.00  1.80           N  
ATOM   1060  CA  ALA A  68      19.280  -6.191  21.123  1.00  1.80           C  
ATOM   1061  C   ALA A  68      18.093  -5.621  20.370  1.00  1.80           C  
ATOM   1062  O   ALA A  68      17.573  -6.251  19.439  1.00  1.80           O  
ATOM   1063  CB  ALA A  68      20.571  -5.919  20.384  1.00  1.80           C  
ATOM   1064  H   ALA A  68      19.749  -8.280  20.899  1.00  1.80           H  
ATOM   1065  HA  ALA A  68      19.324  -5.720  22.105  1.00  1.80           H  
ATOM   1066 1HB  ALA A  68      20.693  -4.857  20.275  1.00  1.80           H  
ATOM   1067 2HB  ALA A  68      21.409  -6.329  20.955  1.00  1.80           H  
ATOM   1068 3HB  ALA A  68      20.544  -6.379  19.403  1.00  1.80           H  
ATOM   1069  N   ARG A  69      17.681  -4.407  20.712  1.00  1.33           N  
ATOM   1070  CA  ARG A  69      16.584  -3.816  19.966  1.00  1.33           C  
ATOM   1071  C   ARG A  69      17.083  -3.259  18.652  1.00  1.33           C  
ATOM   1072  O   ARG A  69      17.951  -2.389  18.635  1.00  1.33           O  
ATOM   1073  CB  ARG A  69      15.932  -2.678  20.737  1.00  1.33           C  
ATOM   1074  CG  ARG A  69      14.677  -2.111  20.081  1.00  1.33           C  
ATOM   1075  CD  ARG A  69      14.048  -1.024  20.881  1.00  1.33           C  
ATOM   1076  NE  ARG A  69      14.885   0.170  20.920  1.00  1.33           N  
ATOM   1077  CZ  ARG A  69      14.601   1.288  21.618  1.00  1.33           C  
ATOM   1078  NH1 ARG A  69      13.494   1.359  22.325  1.00  1.33           N  
ATOM   1079  NH2 ARG A  69      15.433   2.317  21.594  1.00  1.33           N  
ATOM   1080  H   ARG A  69      18.111  -3.909  21.478  1.00  1.33           H  
ATOM   1081  HA  ARG A  69      15.838  -4.586  19.766  1.00  1.33           H  
ATOM   1082 1HB  ARG A  69      15.663  -3.019  21.736  1.00  1.33           H  
ATOM   1083 2HB  ARG A  69      16.642  -1.859  20.846  1.00  1.33           H  
ATOM   1084 1HG  ARG A  69      14.926  -1.714  19.094  1.00  1.33           H  
ATOM   1085 2HG  ARG A  69      13.945  -2.907  19.973  1.00  1.33           H  
ATOM   1086 1HD  ARG A  69      13.090  -0.756  20.440  1.00  1.33           H  
ATOM   1087 2HD  ARG A  69      13.895  -1.367  21.903  1.00  1.33           H  
ATOM   1088  HE  ARG A  69      15.745   0.153  20.386  1.00  1.33           H  
ATOM   1089 1HH1 ARG A  69      12.857   0.575  22.347  1.00  1.33           H  
ATOM   1090 2HH1 ARG A  69      13.282   2.196  22.847  1.00  1.33           H  
ATOM   1091 1HH2 ARG A  69      16.291   2.270  21.061  1.00  1.33           H  
ATOM   1092 2HH2 ARG A  69      15.215   3.152  22.118  1.00  1.33           H  
ATOM   1093  N   ARG A  70      16.492  -3.719  17.561  1.00  1.03           N  
ATOM   1094  CA  ARG A  70      16.862  -3.210  16.254  1.00  1.03           C  
ATOM   1095  C   ARG A  70      15.980  -2.016  15.974  1.00  1.03           C  
ATOM   1096  O   ARG A  70      14.785  -2.041  16.257  1.00  1.03           O  
ATOM   1097  CB  ARG A  70      16.687  -4.264  15.175  1.00  1.03           C  
ATOM   1098  CG  ARG A  70      17.882  -5.204  14.986  1.00  1.03           C  
ATOM   1099  CD  ARG A  70      18.103  -6.135  16.157  1.00  1.03           C  
ATOM   1100  NE  ARG A  70      19.093  -7.163  15.834  1.00  1.03           N  
ATOM   1101  CZ  ARG A  70      19.520  -8.151  16.662  1.00  1.03           C  
ATOM   1102  NH1 ARG A  70      19.058  -8.270  17.887  1.00  1.03           N  
ATOM   1103  NH2 ARG A  70      20.418  -9.022  16.224  1.00  1.03           N  
ATOM   1104  H   ARG A  70      15.799  -4.449  17.641  1.00  1.03           H  
ATOM   1105  HA  ARG A  70      17.905  -2.887  16.270  1.00  1.03           H  
ATOM   1106 1HB  ARG A  70      15.816  -4.875  15.399  1.00  1.03           H  
ATOM   1107 2HB  ARG A  70      16.505  -3.772  14.212  1.00  1.03           H  
ATOM   1108 1HG  ARG A  70      17.730  -5.801  14.083  1.00  1.03           H  
ATOM   1109 2HG  ARG A  70      18.782  -4.595  14.867  1.00  1.03           H  
ATOM   1110 1HD  ARG A  70      18.482  -5.559  17.006  1.00  1.03           H  
ATOM   1111 2HD  ARG A  70      17.172  -6.624  16.438  1.00  1.03           H  
ATOM   1112  HE  ARG A  70      19.489  -7.137  14.906  1.00  1.03           H  
ATOM   1113 1HH1 ARG A  70      18.367  -7.600  18.260  1.00  1.03           H  
ATOM   1114 2HH1 ARG A  70      19.396  -9.020  18.477  1.00  1.03           H  
ATOM   1115 1HH2 ARG A  70      20.781  -8.947  15.283  1.00  1.03           H  
ATOM   1116 2HH2 ARG A  70      20.740  -9.761  16.834  1.00  1.03           H  
ATOM   1117  N   VAL A  71      16.560  -0.969  15.442  1.00  0.84           N  
ATOM   1118  CA  VAL A  71      15.784   0.230  15.175  1.00  0.84           C  
ATOM   1119  C   VAL A  71      15.862   0.644  13.714  1.00  0.84           C  
ATOM   1120  O   VAL A  71      16.944   0.678  13.137  1.00  0.84           O  
ATOM   1121  CB  VAL A  71      16.272   1.337  16.130  1.00  0.84           C  
ATOM   1122  CG1 VAL A  71      15.582   2.603  15.852  1.00  0.84           C  
ATOM   1123  CG2 VAL A  71      15.992   0.910  17.590  1.00  0.84           C  
ATOM   1124  H   VAL A  71      17.563  -1.005  15.245  1.00  0.84           H  
ATOM   1125  HA  VAL A  71      14.740   0.029  15.406  1.00  0.84           H  
ATOM   1126  HB  VAL A  71      17.334   1.497  15.985  1.00  0.84           H  
ATOM   1127 1HG1 VAL A  71      15.935   3.374  16.532  1.00  0.84           H  
ATOM   1128 2HG1 VAL A  71      15.767   2.911  14.824  1.00  0.84           H  
ATOM   1129 3HG1 VAL A  71      14.553   2.444  16.002  1.00  0.84           H  
ATOM   1130 1HG2 VAL A  71      16.335   1.690  18.266  1.00  0.84           H  
ATOM   1131 2HG2 VAL A  71      14.918   0.757  17.722  1.00  0.84           H  
ATOM   1132 3HG2 VAL A  71      16.521  -0.014  17.819  1.00  0.84           H  
ATOM   1133  N   TYR A  72      14.729   0.940  13.086  1.00  0.73           N  
ATOM   1134  CA  TYR A  72      14.789   1.328  11.683  1.00  0.73           C  
ATOM   1135  C   TYR A  72      14.978   2.829  11.574  1.00  0.73           C  
ATOM   1136  O   TYR A  72      14.401   3.590  12.354  1.00  0.73           O  
ATOM   1137  CB  TYR A  72      13.526   0.910  10.940  1.00  0.73           C  
ATOM   1138  CG  TYR A  72      13.344  -0.577  10.791  1.00  0.73           C  
ATOM   1139  CD1 TYR A  72      12.649  -1.264  11.766  1.00  0.73           C  
ATOM   1140  CD2 TYR A  72      13.849  -1.255   9.685  1.00  0.73           C  
ATOM   1141  CE1 TYR A  72      12.455  -2.615  11.652  1.00  0.73           C  
ATOM   1142  CE2 TYR A  72      13.641  -2.616   9.560  1.00  0.73           C  
ATOM   1143  CZ  TYR A  72      12.944  -3.294  10.545  1.00  0.73           C  
ATOM   1144  OH  TYR A  72      12.723  -4.644  10.440  1.00  0.73           O  
ATOM   1145  H   TYR A  72      13.829   0.907  13.558  1.00  0.73           H  
ATOM   1146  HA  TYR A  72      15.641   0.843  11.220  1.00  0.73           H  
ATOM   1147 1HB  TYR A  72      12.656   1.302  11.466  1.00  0.73           H  
ATOM   1148 2HB  TYR A  72      13.531   1.354   9.942  1.00  0.73           H  
ATOM   1149  HD1 TYR A  72      12.254  -0.729  12.630  1.00  0.73           H  
ATOM   1150  HD2 TYR A  72      14.404  -0.714   8.916  1.00  0.73           H  
ATOM   1151  HE1 TYR A  72      11.908  -3.152  12.420  1.00  0.73           H  
ATOM   1152  HE2 TYR A  72      14.031  -3.153   8.689  1.00  0.73           H  
ATOM   1153  HH  TYR A  72      13.122  -4.967   9.631  1.00  0.73           H  
ATOM   1154  N   GLN A  73      15.746   3.251  10.574  1.00  0.66           N  
ATOM   1155  CA  GLN A  73      16.010   4.663  10.307  1.00  0.66           C  
ATOM   1156  C   GLN A  73      15.929   4.963   8.822  1.00  0.66           C  
ATOM   1157  O   GLN A  73      16.030   4.066   7.984  1.00  0.66           O  
ATOM   1158  CB  GLN A  73      17.395   5.062  10.844  1.00  0.66           C  
ATOM   1159  CG  GLN A  73      18.585   4.352  10.188  1.00  0.66           C  
ATOM   1160  CD  GLN A  73      19.919   4.717  10.857  1.00  0.66           C  
ATOM   1161  OE1 GLN A  73      19.998   4.840  12.087  1.00  0.66           O  
ATOM   1162  NE2 GLN A  73      20.971   4.894  10.061  1.00  0.66           N  
ATOM   1163  H   GLN A  73      16.203   2.543  10.002  1.00  0.66           H  
ATOM   1164  HA  GLN A  73      15.250   5.261  10.811  1.00  0.66           H  
ATOM   1165 1HB  GLN A  73      17.537   6.135  10.714  1.00  0.66           H  
ATOM   1166 2HB  GLN A  73      17.436   4.856  11.914  1.00  0.66           H  
ATOM   1167 1HG  GLN A  73      18.445   3.272  10.269  1.00  0.66           H  
ATOM   1168 2HG  GLN A  73      18.635   4.647   9.137  1.00  0.66           H  
ATOM   1169 1HE2 GLN A  73      21.860   5.134  10.454  1.00  0.66           H  
ATOM   1170 2HE2 GLN A  73      20.875   4.799   9.071  1.00  0.66           H  
ATOM   1171  N   LEU A  74      15.737   6.229   8.471  1.00  0.62           N  
ATOM   1172  CA  LEU A  74      15.704   6.557   7.053  1.00  0.62           C  
ATOM   1173  C   LEU A  74      17.057   6.849   6.469  1.00  0.62           C  
ATOM   1174  O   LEU A  74      17.934   7.420   7.122  1.00  0.62           O  
ATOM   1175  CB  LEU A  74      14.820   7.762   6.749  1.00  0.62           C  
ATOM   1176  CG  LEU A  74      13.438   7.599   7.111  1.00  0.62           C  
ATOM   1177  CD1 LEU A  74      12.676   8.763   6.720  1.00  0.62           C  
ATOM   1178  CD2 LEU A  74      12.967   6.409   6.486  1.00  0.62           C  
ATOM   1179  H   LEU A  74      15.632   6.952   9.169  1.00  0.62           H  
ATOM   1180  HA  LEU A  74      15.295   5.703   6.515  1.00  0.62           H  
ATOM   1181 1HB  LEU A  74      15.209   8.628   7.278  1.00  0.62           H  
ATOM   1182 2HB  LEU A  74      14.869   7.965   5.672  1.00  0.62           H  
ATOM   1183  HG  LEU A  74      13.353   7.517   8.177  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  74      11.653   8.586   7.012  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  74      13.073   9.637   7.228  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  74      12.735   8.899   5.639  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  74      11.939   6.246   6.734  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  74      13.081   6.501   5.411  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  74      13.571   5.593   6.852  1.00  0.62           H  
ATOM   1190  N   THR A  75      17.172   6.519   5.195  1.00  0.60           N  
ATOM   1191  CA  THR A  75      18.326   6.829   4.378  1.00  0.60           C  
ATOM   1192  C   THR A  75      18.024   8.102   3.609  1.00  0.60           C  
ATOM   1193  O   THR A  75      16.908   8.622   3.689  1.00  0.60           O  
ATOM   1194  CB  THR A  75      18.583   5.726   3.352  1.00  0.60           C  
ATOM   1195  OG1 THR A  75      17.515   5.745   2.361  1.00  0.60           O  
ATOM   1196  CG2 THR A  75      18.600   4.363   4.045  1.00  0.60           C  
ATOM   1197  H   THR A  75      16.412   5.991   4.760  1.00  0.60           H  
ATOM   1198  HA  THR A  75      19.199   6.986   5.012  1.00  0.60           H  
ATOM   1199  HB  THR A  75      19.536   5.891   2.854  1.00  0.60           H  
ATOM   1200  HG1 THR A  75      17.533   4.907   1.841  1.00  0.60           H  
ATOM   1201 1HG2 THR A  75      18.766   3.577   3.306  1.00  0.60           H  
ATOM   1202 2HG2 THR A  75      19.395   4.339   4.787  1.00  0.60           H  
ATOM   1203 3HG2 THR A  75      17.654   4.201   4.533  1.00  0.60           H  
ATOM   1204  N   ASP A  76      18.987   8.562   2.802  1.00  0.58           N  
ATOM   1205  CA  ASP A  76      18.802   9.746   1.953  1.00  0.58           C  
ATOM   1206  C   ASP A  76      17.644   9.512   0.974  1.00  0.58           C  
ATOM   1207  O   ASP A  76      16.600  10.093   1.287  1.00  0.58           O  
ATOM   1208  CB  ASP A  76      20.085  10.071   1.192  1.00  0.58           C  
ATOM   1209  CG  ASP A  76      21.203  10.636   2.086  1.00  0.58           C  
ATOM   1210  OD1 ASP A  76      20.924  11.002   3.212  1.00  0.58           O  
ATOM   1211  OD2 ASP A  76      22.321  10.697   1.633  1.00  0.58           O  
ATOM   1212  H   ASP A  76      19.875   8.081   2.780  1.00  0.58           H  
ATOM   1213  HA  ASP A  76      18.544  10.594   2.585  1.00  0.58           H  
ATOM   1214 1HB  ASP A  76      20.451   9.169   0.699  1.00  0.58           H  
ATOM   1215 2HB  ASP A  76      19.864  10.797   0.410  1.00  0.58           H  
ATOM   1216  N   LYS A  77      17.589   8.215   0.619  1.00  0.57           N  
ATOM   1217  CA  LYS A  77      16.824   7.863  -0.549  1.00  0.57           C  
ATOM   1218  C   LYS A  77      15.410   7.812   0.009  1.00  0.57           C  
ATOM   1219  O   LYS A  77      14.448   8.211  -0.645  1.00  0.57           O  
ATOM   1220  CB  LYS A  77      17.226   6.509  -1.117  1.00  0.57           C  
ATOM   1221  CG  LYS A  77      16.493   6.110  -2.381  1.00  0.57           C  
ATOM   1222  CD  LYS A  77      16.989   4.764  -2.879  1.00  0.57           C  
ATOM   1223  CE  LYS A  77      16.242   4.306  -4.117  1.00  0.57           C  
ATOM   1224  NZ  LYS A  77      16.695   2.961  -4.547  1.00  0.57           N  
ATOM   1225  H   LYS A  77      17.310   7.572   1.361  1.00  0.57           H  
ATOM   1226  HA  LYS A  77      16.891   8.642  -1.308  1.00  0.57           H  
ATOM   1227 1HB  LYS A  77      18.295   6.498  -1.320  1.00  0.57           H  
ATOM   1228 2HB  LYS A  77      17.027   5.744  -0.375  1.00  0.57           H  
ATOM   1229 1HG  LYS A  77      15.425   6.061  -2.191  1.00  0.57           H  
ATOM   1230 2HG  LYS A  77      16.670   6.857  -3.152  1.00  0.57           H  
ATOM   1231 1HD  LYS A  77      18.052   4.825  -3.107  1.00  0.57           H  
ATOM   1232 2HD  LYS A  77      16.847   4.016  -2.092  1.00  0.57           H  
ATOM   1233 1HE  LYS A  77      15.176   4.264  -3.894  1.00  0.57           H  
ATOM   1234 2HE  LYS A  77      16.409   5.013  -4.927  1.00  0.57           H  
ATOM   1235 1HZ  LYS A  77      16.182   2.668  -5.362  1.00  0.57           H  
ATOM   1236 2HZ  LYS A  77      17.679   2.982  -4.757  1.00  0.57           H  
ATOM   1237 3HZ  LYS A  77      16.525   2.291  -3.768  1.00  0.57           H  
ATOM   1238  N   GLY A  78      15.324   7.327   1.258  1.00  0.56           N  
ATOM   1239  CA  GLY A  78      14.083   7.184   2.019  1.00  0.56           C  
ATOM   1240  C   GLY A  78      13.359   8.510   2.142  1.00  0.56           C  
ATOM   1241  O   GLY A  78      12.188   8.628   1.775  1.00  0.56           O  
ATOM   1242  H   GLY A  78      16.185   7.022   1.707  1.00  0.56           H  
ATOM   1243 1HA  GLY A  78      13.438   6.450   1.557  1.00  0.56           H  
ATOM   1244 2HA  GLY A  78      14.323   6.823   3.015  1.00  0.56           H  
ATOM   1245  N   ARG A  79      14.063   9.520   2.639  1.00  0.56           N  
ATOM   1246  CA  ARG A  79      13.483  10.847   2.796  1.00  0.56           C  
ATOM   1247  C   ARG A  79      13.080  11.437   1.437  1.00  0.56           C  
ATOM   1248  O   ARG A  79      12.024  12.073   1.310  1.00  0.56           O  
ATOM   1249  CB  ARG A  79      14.481  11.751   3.500  1.00  0.56           C  
ATOM   1250  CG  ARG A  79      14.674  11.415   4.989  1.00  0.56           C  
ATOM   1251  CD  ARG A  79      15.446  12.458   5.711  1.00  0.56           C  
ATOM   1252  NE  ARG A  79      16.824  12.515   5.235  1.00  0.56           N  
ATOM   1253  CZ  ARG A  79      17.849  11.778   5.731  1.00  0.56           C  
ATOM   1254  NH1 ARG A  79      17.651  10.961   6.747  1.00  0.56           N  
ATOM   1255  NH2 ARG A  79      19.055  11.882   5.193  1.00  0.56           N  
ATOM   1256  H   ARG A  79      15.040   9.353   2.909  1.00  0.56           H  
ATOM   1257  HA  ARG A  79      12.594  10.762   3.419  1.00  0.56           H  
ATOM   1258 1HB  ARG A  79      15.452  11.664   3.013  1.00  0.56           H  
ATOM   1259 2HB  ARG A  79      14.161  12.788   3.420  1.00  0.56           H  
ATOM   1260 1HG  ARG A  79      13.702  11.323   5.463  1.00  0.56           H  
ATOM   1261 2HG  ARG A  79      15.214  10.467   5.071  1.00  0.56           H  
ATOM   1262 1HD  ARG A  79      14.986  13.433   5.554  1.00  0.56           H  
ATOM   1263 2HD  ARG A  79      15.460  12.225   6.776  1.00  0.56           H  
ATOM   1264  HE  ARG A  79      17.026  13.124   4.454  1.00  0.56           H  
ATOM   1265 1HH1 ARG A  79      16.738  10.891   7.168  1.00  0.56           H  
ATOM   1266 2HH1 ARG A  79      18.426  10.417   7.109  1.00  0.56           H  
ATOM   1267 1HH2 ARG A  79      19.216  12.499   4.405  1.00  0.56           H  
ATOM   1268 2HH2 ARG A  79      19.826  11.327   5.543  1.00  0.56           H  
ATOM   1269  N   ARG A  80      13.897  11.196   0.406  1.00  0.56           N  
ATOM   1270  CA  ARG A  80      13.575  11.717  -0.923  1.00  0.56           C  
ATOM   1271  C   ARG A  80      12.308  11.045  -1.460  1.00  0.56           C  
ATOM   1272  O   ARG A  80      11.430  11.710  -2.026  1.00  0.56           O  
ATOM   1273  CB  ARG A  80      14.732  11.487  -1.888  1.00  0.56           C  
ATOM   1274  CG  ARG A  80      15.975  12.329  -1.600  1.00  0.56           C  
ATOM   1275  CD  ARG A  80      17.099  12.003  -2.522  1.00  0.56           C  
ATOM   1276  NE  ARG A  80      18.288  12.799  -2.234  1.00  0.56           N  
ATOM   1277  CZ  ARG A  80      19.485  12.646  -2.840  1.00  0.56           C  
ATOM   1278  NH1 ARG A  80      19.644  11.728  -3.770  1.00  0.56           N  
ATOM   1279  NH2 ARG A  80      20.500  13.421  -2.499  1.00  0.56           N  
ATOM   1280  H   ARG A  80      14.759  10.667   0.566  1.00  0.56           H  
ATOM   1281  HA  ARG A  80      13.396  12.788  -0.842  1.00  0.56           H  
ATOM   1282 1HB  ARG A  80      15.028  10.442  -1.852  1.00  0.56           H  
ATOM   1283 2HB  ARG A  80      14.406  11.699  -2.905  1.00  0.56           H  
ATOM   1284 1HG  ARG A  80      15.732  13.386  -1.708  1.00  0.56           H  
ATOM   1285 2HG  ARG A  80      16.304  12.133  -0.577  1.00  0.56           H  
ATOM   1286 1HD  ARG A  80      17.359  10.951  -2.414  1.00  0.56           H  
ATOM   1287 2HD  ARG A  80      16.797  12.199  -3.550  1.00  0.56           H  
ATOM   1288  HE  ARG A  80      18.210  13.518  -1.526  1.00  0.56           H  
ATOM   1289 1HH1 ARG A  80      18.870  11.137  -4.036  1.00  0.56           H  
ATOM   1290 2HH1 ARG A  80      20.541  11.618  -4.222  1.00  0.56           H  
ATOM   1291 1HH2 ARG A  80      20.380  14.125  -1.784  1.00  0.56           H  
ATOM   1292 2HH2 ARG A  80      21.395  13.307  -2.950  1.00  0.56           H  
ATOM   1293  N   ARG A  81      12.188   9.738  -1.201  1.00  0.57           N  
ATOM   1294  CA  ARG A  81      11.053   8.926  -1.612  1.00  0.57           C  
ATOM   1295  C   ARG A  81       9.805   9.371  -0.879  1.00  0.57           C  
ATOM   1296  O   ARG A  81       8.723   9.421  -1.457  1.00  0.57           O  
ATOM   1297  CB  ARG A  81      11.325   7.468  -1.335  1.00  0.57           C  
ATOM   1298  CG  ARG A  81      10.245   6.520  -1.719  1.00  0.57           C  
ATOM   1299  CD  ARG A  81      10.015   6.505  -3.168  1.00  0.57           C  
ATOM   1300  NE  ARG A  81       9.051   5.499  -3.526  1.00  0.57           N  
ATOM   1301  CZ  ARG A  81       8.455   5.399  -4.732  1.00  0.57           C  
ATOM   1302  NH1 ARG A  81       8.725   6.260  -5.703  1.00  0.57           N  
ATOM   1303  NH2 ARG A  81       7.593   4.436  -4.952  1.00  0.57           N  
ATOM   1304  H   ARG A  81      12.953   9.262  -0.730  1.00  0.57           H  
ATOM   1305  HA  ARG A  81      10.901   9.057  -2.685  1.00  0.57           H  
ATOM   1306 1HB  ARG A  81      12.232   7.171  -1.855  1.00  0.57           H  
ATOM   1307 2HB  ARG A  81      11.502   7.334  -0.274  1.00  0.57           H  
ATOM   1308 1HG  ARG A  81      10.524   5.520  -1.410  1.00  0.57           H  
ATOM   1309 2HG  ARG A  81       9.320   6.801  -1.220  1.00  0.57           H  
ATOM   1310 1HD  ARG A  81       9.635   7.477  -3.494  1.00  0.57           H  
ATOM   1311 2HD  ARG A  81      10.948   6.288  -3.686  1.00  0.57           H  
ATOM   1312  HE  ARG A  81       8.810   4.807  -2.793  1.00  0.57           H  
ATOM   1313 1HH1 ARG A  81       9.395   7.038  -5.567  1.00  0.57           H  
ATOM   1314 2HH1 ARG A  81       8.267   6.167  -6.596  1.00  0.57           H  
ATOM   1315 1HH2 ARG A  81       7.383   3.777  -4.205  1.00  0.57           H  
ATOM   1316 2HH2 ARG A  81       7.150   4.363  -5.854  1.00  0.57           H  
ATOM   1317  N   PHE A  82       9.944   9.705   0.403  1.00  0.59           N  
ATOM   1318  CA  PHE A  82       8.807  10.194   1.165  1.00  0.59           C  
ATOM   1319  C   PHE A  82       8.241  11.388   0.425  1.00  0.59           C  
ATOM   1320  O   PHE A  82       7.044  11.449   0.142  1.00  0.59           O  
ATOM   1321  CB  PHE A  82       9.222  10.628   2.568  1.00  0.59           C  
ATOM   1322  CG  PHE A  82       8.096  11.229   3.362  1.00  0.59           C  
ATOM   1323  CD1 PHE A  82       7.174  10.439   3.992  1.00  0.59           C  
ATOM   1324  CD2 PHE A  82       7.966  12.604   3.470  1.00  0.59           C  
ATOM   1325  CE1 PHE A  82       6.140  10.987   4.714  1.00  0.59           C  
ATOM   1326  CE2 PHE A  82       6.935  13.161   4.198  1.00  0.59           C  
ATOM   1327  CZ  PHE A  82       6.019  12.345   4.821  1.00  0.59           C  
ATOM   1328  H   PHE A  82      10.850   9.603   0.857  1.00  0.59           H  
ATOM   1329  HA  PHE A  82       8.047   9.415   1.226  1.00  0.59           H  
ATOM   1330 1HB  PHE A  82       9.624   9.782   3.112  1.00  0.59           H  
ATOM   1331 2HB  PHE A  82      10.007  11.364   2.504  1.00  0.59           H  
ATOM   1332  HD1 PHE A  82       7.258   9.371   3.912  1.00  0.59           H  
ATOM   1333  HD2 PHE A  82       8.694  13.247   2.973  1.00  0.59           H  
ATOM   1334  HE1 PHE A  82       5.416  10.329   5.198  1.00  0.59           H  
ATOM   1335  HE2 PHE A  82       6.844  14.243   4.276  1.00  0.59           H  
ATOM   1336  HZ  PHE A  82       5.201  12.777   5.393  1.00  0.59           H  
ATOM   1337  N   GLY A  83       9.123  12.327   0.074  1.00  0.60           N  
ATOM   1338  CA  GLY A  83       8.727  13.521  -0.651  1.00  0.60           C  
ATOM   1339  C   GLY A  83       7.938  13.169  -1.912  1.00  0.60           C  
ATOM   1340  O   GLY A  83       6.832  13.686  -2.121  1.00  0.60           O  
ATOM   1341  H   GLY A  83      10.105  12.208   0.337  1.00  0.60           H  
ATOM   1342 1HA  GLY A  83       8.125  14.156  -0.002  1.00  0.60           H  
ATOM   1343 2HA  GLY A  83       9.620  14.083  -0.923  1.00  0.60           H  
ATOM   1344  N   GLU A  84       8.503  12.287  -2.749  1.00  0.64           N  
ATOM   1345  CA  GLU A  84       7.836  11.908  -3.995  1.00  0.64           C  
ATOM   1346  C   GLU A  84       6.473  11.265  -3.742  1.00  0.64           C  
ATOM   1347  O   GLU A  84       5.483  11.598  -4.404  1.00  0.64           O  
ATOM   1348  CB  GLU A  84       8.666  10.859  -4.749  1.00  0.64           C  
ATOM   1349  CG  GLU A  84       9.984  11.304  -5.353  1.00  0.64           C  
ATOM   1350  CD  GLU A  84      10.740  10.108  -5.949  1.00  0.64           C  
ATOM   1351  OE1 GLU A  84      10.260   8.993  -5.787  1.00  0.64           O  
ATOM   1352  OE2 GLU A  84      11.769  10.305  -6.554  1.00  0.64           O  
ATOM   1353  H   GLU A  84       9.421  11.904  -2.511  1.00  0.64           H  
ATOM   1354  HA  GLU A  84       7.698  12.799  -4.606  1.00  0.64           H  
ATOM   1355 1HB  GLU A  84       8.889  10.036  -4.071  1.00  0.64           H  
ATOM   1356 2HB  GLU A  84       8.062  10.447  -5.558  1.00  0.64           H  
ATOM   1357 1HG  GLU A  84       9.799  12.041  -6.132  1.00  0.64           H  
ATOM   1358 2HG  GLU A  84      10.591  11.769  -4.576  1.00  0.64           H  
ATOM   1359  N   LEU A  85       6.400  10.386  -2.746  1.00  0.68           N  
ATOM   1360  CA  LEU A  85       5.148   9.718  -2.474  1.00  0.68           C  
ATOM   1361  C   LEU A  85       4.091  10.692  -2.029  1.00  0.68           C  
ATOM   1362  O   LEU A  85       2.956  10.594  -2.480  1.00  0.68           O  
ATOM   1363  CB  LEU A  85       5.328   8.640  -1.420  1.00  0.68           C  
ATOM   1364  CG  LEU A  85       6.087   7.386  -1.818  1.00  0.68           C  
ATOM   1365  CD1 LEU A  85       6.309   6.561  -0.585  1.00  0.68           C  
ATOM   1366  CD2 LEU A  85       5.281   6.587  -2.834  1.00  0.68           C  
ATOM   1367  H   LEU A  85       7.230  10.155  -2.204  1.00  0.68           H  
ATOM   1368  HA  LEU A  85       4.811   9.245  -3.394  1.00  0.68           H  
ATOM   1369 1HB  LEU A  85       5.905   9.087  -0.616  1.00  0.68           H  
ATOM   1370 2HB  LEU A  85       4.352   8.348  -1.038  1.00  0.68           H  
ATOM   1371  HG  LEU A  85       7.054   7.657  -2.240  1.00  0.68           H  
ATOM   1372 1HD1 LEU A  85       6.856   5.672  -0.849  1.00  0.68           H  
ATOM   1373 2HD1 LEU A  85       6.880   7.141   0.131  1.00  0.68           H  
ATOM   1374 3HD1 LEU A  85       5.358   6.279  -0.151  1.00  0.68           H  
ATOM   1375 1HD2 LEU A  85       5.823   5.682  -3.095  1.00  0.68           H  
ATOM   1376 2HD2 LEU A  85       4.324   6.320  -2.395  1.00  0.68           H  
ATOM   1377 3HD2 LEU A  85       5.119   7.190  -3.729  1.00  0.68           H  
ATOM   1378  N   VAL A  86       4.462  11.674  -1.207  1.00  0.76           N  
ATOM   1379  CA  VAL A  86       3.496  12.661  -0.750  1.00  0.76           C  
ATOM   1380  C   VAL A  86       2.981  13.480  -1.919  1.00  0.76           C  
ATOM   1381  O   VAL A  86       1.770  13.696  -2.051  1.00  0.76           O  
ATOM   1382  CB  VAL A  86       4.102  13.618   0.288  1.00  0.76           C  
ATOM   1383  CG1 VAL A  86       3.129  14.740   0.572  1.00  0.76           C  
ATOM   1384  CG2 VAL A  86       4.388  12.881   1.550  1.00  0.76           C  
ATOM   1385  H   VAL A  86       5.426  11.712  -0.867  1.00  0.76           H  
ATOM   1386  HA  VAL A  86       2.661  12.137  -0.287  1.00  0.76           H  
ATOM   1387  HB  VAL A  86       5.025  14.049  -0.109  1.00  0.76           H  
ATOM   1388 1HG1 VAL A  86       3.564  15.419   1.304  1.00  0.76           H  
ATOM   1389 2HG1 VAL A  86       2.923  15.282  -0.350  1.00  0.76           H  
ATOM   1390 3HG1 VAL A  86       2.200  14.326   0.967  1.00  0.76           H  
ATOM   1391 1HG2 VAL A  86       4.814  13.567   2.272  1.00  0.76           H  
ATOM   1392 2HG2 VAL A  86       3.466  12.462   1.944  1.00  0.76           H  
ATOM   1393 3HG2 VAL A  86       5.090  12.093   1.348  1.00  0.76           H  
ATOM   1394  N   ALA A  87       3.904  13.898  -2.795  1.00  0.88           N  
ATOM   1395  CA  ALA A  87       3.582  14.715  -3.959  1.00  0.88           C  
ATOM   1396  C   ALA A  87       2.558  14.037  -4.860  1.00  0.88           C  
ATOM   1397  O   ALA A  87       1.703  14.704  -5.445  1.00  0.88           O  
ATOM   1398  CB  ALA A  87       4.844  14.999  -4.752  1.00  0.88           C  
ATOM   1399  H   ALA A  87       4.885  13.666  -2.625  1.00  0.88           H  
ATOM   1400  HA  ALA A  87       3.158  15.652  -3.605  1.00  0.88           H  
ATOM   1401 1HB  ALA A  87       4.605  15.631  -5.603  1.00  0.88           H  
ATOM   1402 2HB  ALA A  87       5.568  15.501  -4.110  1.00  0.88           H  
ATOM   1403 3HB  ALA A  87       5.263  14.058  -5.105  1.00  0.88           H  
ATOM   1404  N   ASP A  88       2.617  12.712  -4.939  1.00  1.06           N  
ATOM   1405  CA  ASP A  88       1.699  11.951  -5.770  1.00  1.06           C  
ATOM   1406  C   ASP A  88       0.385  11.538  -5.083  1.00  1.06           C  
ATOM   1407  O   ASP A  88      -0.428  10.844  -5.703  1.00  1.06           O  
ATOM   1408  CB  ASP A  88       2.395  10.704  -6.316  1.00  1.06           C  
ATOM   1409  CG  ASP A  88       3.472  11.017  -7.369  1.00  1.06           C  
ATOM   1410  OD1 ASP A  88       3.392  12.053  -7.996  1.00  1.06           O  
ATOM   1411  OD2 ASP A  88       4.342  10.201  -7.562  1.00  1.06           O  
ATOM   1412  H   ASP A  88       3.367  12.220  -4.447  1.00  1.06           H  
ATOM   1413  HA  ASP A  88       1.436  12.577  -6.621  1.00  1.06           H  
ATOM   1414 1HB  ASP A  88       2.874  10.179  -5.479  1.00  1.06           H  
ATOM   1415 2HB  ASP A  88       1.658  10.031  -6.747  1.00  1.06           H  
ATOM   1416  N   THR A  89       0.158  11.928  -3.822  1.00  1.30           N  
ATOM   1417  CA  THR A  89      -1.082  11.505  -3.174  1.00  1.30           C  
ATOM   1418  C   THR A  89      -2.300  12.335  -3.560  1.00  1.30           C  
ATOM   1419  O   THR A  89      -2.195  13.468  -4.033  1.00  1.30           O  
ATOM   1420  CB  THR A  89      -1.004  11.525  -1.621  1.00  1.30           C  
ATOM   1421  OG1 THR A  89      -0.725  12.864  -1.159  1.00  1.30           O  
ATOM   1422  CG2 THR A  89       0.004  10.578  -1.085  1.00  1.30           C  
ATOM   1423  H   THR A  89       0.824  12.512  -3.314  1.00  1.30           H  
ATOM   1424  HA  THR A  89      -1.264  10.482  -3.479  1.00  1.30           H  
ATOM   1425  HB  THR A  89      -1.975  11.223  -1.229  1.00  1.30           H  
ATOM   1426  HG1 THR A  89       0.126  13.177  -1.555  1.00  1.30           H  
ATOM   1427 1HG2 THR A  89      -0.001  10.615   0.001  1.00  1.30           H  
ATOM   1428 2HG2 THR A  89      -0.228   9.568  -1.419  1.00  1.30           H  
ATOM   1429 3HG2 THR A  89       0.946  10.866  -1.440  1.00  1.30           H  
ATOM   1430  N   GLY A  90      -3.467  11.792  -3.236  1.00  1.61           N  
ATOM   1431  CA  GLY A  90      -4.730  12.500  -3.423  1.00  1.61           C  
ATOM   1432  C   GLY A  90      -5.899  11.656  -2.923  1.00  1.61           C  
ATOM   1433  O   GLY A  90      -5.687  10.565  -2.413  1.00  1.61           O  
ATOM   1434  H   GLY A  90      -3.452  10.824  -2.911  1.00  1.61           H  
ATOM   1435 1HA  GLY A  90      -4.683  13.441  -2.877  1.00  1.61           H  
ATOM   1436 2HA  GLY A  90      -4.855  12.734  -4.478  1.00  1.61           H  
ATOM   1437  N   PRO A  91      -7.150  12.126  -3.065  1.00  1.98           N  
ATOM   1438  CA  PRO A  91      -8.389  11.497  -2.597  1.00  1.98           C  
ATOM   1439  C   PRO A  91      -8.513  10.028  -2.990  1.00  1.98           C  
ATOM   1440  O   PRO A  91      -9.039   9.210  -2.236  1.00  1.98           O  
ATOM   1441  CB  PRO A  91      -9.453  12.339  -3.306  1.00  1.98           C  
ATOM   1442  CG  PRO A  91      -8.813  13.699  -3.457  1.00  1.98           C  
ATOM   1443  CD  PRO A  91      -7.362  13.401  -3.778  1.00  1.98           C  
ATOM   1444  HA  PRO A  91      -8.467  11.614  -1.507  1.00  1.98           H  
ATOM   1445 1HB  PRO A  91      -9.716  11.877  -4.270  1.00  1.98           H  
ATOM   1446 2HB  PRO A  91     -10.373  12.363  -2.702  1.00  1.98           H  
ATOM   1447 1HG  PRO A  91      -9.318  14.267  -4.255  1.00  1.98           H  
ATOM   1448 2HG  PRO A  91      -8.932  14.279  -2.530  1.00  1.98           H  
ATOM   1449 1HD  PRO A  91      -7.222  13.265  -4.863  1.00  1.98           H  
ATOM   1450 2HD  PRO A  91      -6.736  14.203  -3.375  1.00  1.98           H  
ATOM   1451  N   HIS A  92      -7.946   9.673  -4.135  1.00  2.40           N  
ATOM   1452  CA  HIS A  92      -7.978   8.313  -4.654  1.00  2.40           C  
ATOM   1453  C   HIS A  92      -7.190   7.319  -3.798  1.00  2.40           C  
ATOM   1454  O   HIS A  92      -7.310   6.105  -3.974  1.00  2.40           O  
ATOM   1455  CB  HIS A  92      -7.433   8.304  -6.082  1.00  2.40           C  
ATOM   1456  CG  HIS A  92      -6.001   8.762  -6.177  1.00  2.40           C  
ATOM   1457  ND1 HIS A  92      -5.642  10.099  -6.127  1.00  2.40           N  
ATOM   1458  CD2 HIS A  92      -4.847   8.069  -6.306  1.00  2.40           C  
ATOM   1459  CE1 HIS A  92      -4.324  10.198  -6.224  1.00  2.40           C  
ATOM   1460  NE2 HIS A  92      -3.823   8.985  -6.336  1.00  2.40           N  
ATOM   1461  H   HIS A  92      -7.497  10.377  -4.698  1.00  2.40           H  
ATOM   1462  HA  HIS A  92      -9.012   7.967  -4.684  1.00  2.40           H  
ATOM   1463 1HB  HIS A  92      -7.498   7.294  -6.489  1.00  2.40           H  
ATOM   1464 2HB  HIS A  92      -8.043   8.952  -6.709  1.00  2.40           H  
ATOM   1465  HD2 HIS A  92      -4.748   6.986  -6.372  1.00  2.40           H  
ATOM   1466  HE1 HIS A  92      -3.743  11.122  -6.213  1.00  2.40           H  
ATOM   1467  HE2 HIS A  92      -2.842   8.757  -6.424  1.00  2.40           H  
ATOM   1468  N   ASN A  93      -6.386   7.831  -2.870  1.00  2.81           N  
ATOM   1469  CA  ASN A  93      -5.593   6.999  -1.993  1.00  2.81           C  
ATOM   1470  C   ASN A  93      -6.255   6.794  -0.643  1.00  2.81           C  
ATOM   1471  O   ASN A  93      -5.700   6.086   0.204  1.00  2.81           O  
ATOM   1472  CB  ASN A  93      -4.265   7.662  -1.726  1.00  2.81           C  
ATOM   1473  CG  ASN A  93      -3.380   7.755  -2.882  1.00  2.81           C  
ATOM   1474  OD1 ASN A  93      -2.988   8.859  -3.276  1.00  2.81           O  
ATOM   1475  ND2 ASN A  93      -3.026   6.629  -3.455  1.00  2.81           N  
ATOM   1476  H   ASN A  93      -6.313   8.841  -2.766  1.00  2.81           H  
ATOM   1477  HA  ASN A  93      -5.452   6.023  -2.457  1.00  2.81           H  
ATOM   1478 1HB  ASN A  93      -4.434   8.659  -1.340  1.00  2.81           H  
ATOM   1479 2HB  ASN A  93      -3.772   7.109  -0.955  1.00  2.81           H  
ATOM   1480 1HD2 ASN A  93      -2.416   6.641  -4.249  1.00  2.81           H  
ATOM   1481 2HD2 ASN A  93      -3.367   5.758  -3.099  1.00  2.81           H  
ATOM   1482  N   TYR A  94      -7.435   7.389  -0.432  1.00  3.15           N  
ATOM   1483  CA  TYR A  94      -8.084   7.327   0.875  1.00  3.15           C  
ATOM   1484  C   TYR A  94      -9.485   6.713   0.901  1.00  3.15           C  
ATOM   1485  O   TYR A  94     -10.166   6.790   1.927  1.00  3.15           O  
ATOM   1486  CB  TYR A  94      -8.104   8.728   1.464  1.00  3.15           C  
ATOM   1487  CG  TYR A  94      -6.701   9.299   1.613  1.00  3.15           C  
ATOM   1488  CD1 TYR A  94      -6.217  10.187   0.669  1.00  3.15           C  
ATOM   1489  CD2 TYR A  94      -5.899   8.917   2.677  1.00  3.15           C  
ATOM   1490  CE1 TYR A  94      -4.939  10.706   0.787  1.00  3.15           C  
ATOM   1491  CE2 TYR A  94      -4.624   9.435   2.798  1.00  3.15           C  
ATOM   1492  CZ  TYR A  94      -4.145  10.329   1.859  1.00  3.15           C  
ATOM   1493  OH  TYR A  94      -2.876  10.846   1.988  1.00  3.15           O  
ATOM   1494  H   TYR A  94      -7.882   7.939  -1.170  1.00  3.15           H  
ATOM   1495  HA  TYR A  94      -7.465   6.718   1.525  1.00  3.15           H  
ATOM   1496 1HB  TYR A  94      -8.681   9.390   0.812  1.00  3.15           H  
ATOM   1497 2HB  TYR A  94      -8.581   8.713   2.441  1.00  3.15           H  
ATOM   1498  HD1 TYR A  94      -6.845  10.476  -0.167  1.00  3.15           H  
ATOM   1499  HD2 TYR A  94      -6.274   8.211   3.418  1.00  3.15           H  
ATOM   1500  HE1 TYR A  94      -4.564  11.408   0.039  1.00  3.15           H  
ATOM   1501  HE2 TYR A  94      -3.994   9.137   3.636  1.00  3.15           H  
ATOM   1502  HH  TYR A  94      -2.727  11.498   1.297  1.00  3.15           H  
ATOM   1503  N   THR A  95      -9.918   6.101  -0.198  1.00  3.34           N  
ATOM   1504  CA  THR A  95     -11.271   5.545  -0.244  1.00  3.34           C  
ATOM   1505  C   THR A  95     -11.309   4.023  -0.359  1.00  3.34           C  
ATOM   1506  O   THR A  95     -10.317   3.381  -0.701  1.00  3.34           O  
ATOM   1507  CB  THR A  95     -12.063   6.157  -1.419  1.00  3.34           C  
ATOM   1508  OG1 THR A  95     -11.454   5.787  -2.674  1.00  3.34           O  
ATOM   1509  CG2 THR A  95     -12.077   7.668  -1.301  1.00  3.34           C  
ATOM   1510  H   THR A  95      -9.318   6.050  -1.010  1.00  3.34           H  
ATOM   1511  HA  THR A  95     -11.786   5.813   0.678  1.00  3.34           H  
ATOM   1512  HB  THR A  95     -13.086   5.781  -1.399  1.00  3.34           H  
ATOM   1513  HG1 THR A  95     -12.107   5.924  -3.418  1.00  3.34           H  
ATOM   1514 1HG2 THR A  95     -12.643   8.086  -2.134  1.00  3.34           H  
ATOM   1515 2HG2 THR A  95     -12.544   7.956  -0.361  1.00  3.34           H  
ATOM   1516 3HG2 THR A  95     -11.062   8.044  -1.329  1.00  3.34           H  
ATOM   1517  N   ASP A  96     -12.486   3.461  -0.098  1.00  3.33           N  
ATOM   1518  CA  ASP A  96     -12.763   2.030  -0.224  1.00  3.33           C  
ATOM   1519  C   ASP A  96     -13.907   1.818  -1.207  1.00  3.33           C  
ATOM   1520  O   ASP A  96     -14.831   1.037  -0.963  1.00  3.33           O  
ATOM   1521  CB  ASP A  96     -13.064   1.356   1.120  1.00  3.33           C  
ATOM   1522  CG  ASP A  96     -14.267   1.903   1.874  1.00  3.33           C  
ATOM   1523  OD1 ASP A  96     -14.674   3.008   1.623  1.00  3.33           O  
ATOM   1524  OD2 ASP A  96     -14.795   1.168   2.709  1.00  3.33           O  
ATOM   1525  H   ASP A  96     -13.245   4.067   0.181  1.00  3.33           H  
ATOM   1526  HA  ASP A  96     -11.878   1.544  -0.636  1.00  3.33           H  
ATOM   1527 1HB  ASP A  96     -13.228   0.292   0.948  1.00  3.33           H  
ATOM   1528 2HB  ASP A  96     -12.187   1.445   1.763  1.00  3.33           H  
ATOM   1529  N   ASP A  97     -13.812   2.516  -2.336  1.00  3.17           N  
ATOM   1530  CA  ASP A  97     -14.828   2.596  -3.388  1.00  3.17           C  
ATOM   1531  C   ASP A  97     -15.301   1.247  -3.925  1.00  3.17           C  
ATOM   1532  O   ASP A  97     -16.425   1.139  -4.433  1.00  3.17           O  
ATOM   1533  CB  ASP A  97     -14.263   3.447  -4.517  1.00  3.17           C  
ATOM   1534  CG  ASP A  97     -14.191   4.915  -4.118  1.00  3.17           C  
ATOM   1535  OD1 ASP A  97     -14.851   5.285  -3.177  1.00  3.17           O  
ATOM   1536  OD2 ASP A  97     -13.387   5.631  -4.670  1.00  3.17           O  
ATOM   1537  H   ASP A  97     -12.980   3.082  -2.444  1.00  3.17           H  
ATOM   1538  HA  ASP A  97     -15.694   3.113  -2.971  1.00  3.17           H  
ATOM   1539 1HB  ASP A  97     -13.262   3.098  -4.774  1.00  3.17           H  
ATOM   1540 2HB  ASP A  97     -14.887   3.347  -5.405  1.00  3.17           H  
ATOM   1541  N   GLY A  98     -14.487   0.205  -3.753  1.00  2.91           N  
ATOM   1542  CA  GLY A  98     -14.858  -1.133  -4.188  1.00  2.91           C  
ATOM   1543  C   GLY A  98     -16.197  -1.521  -3.547  1.00  2.91           C  
ATOM   1544  O   GLY A  98     -16.956  -2.308  -4.113  1.00  2.91           O  
ATOM   1545  H   GLY A  98     -13.591   0.354  -3.313  1.00  2.91           H  
ATOM   1546 1HA  GLY A  98     -14.938  -1.161  -5.274  1.00  2.91           H  
ATOM   1547 2HA  GLY A  98     -14.085  -1.843  -3.896  1.00  2.91           H  
ATOM   1548  N   PHE A  99     -16.497  -0.992  -2.350  1.00  2.61           N  
ATOM   1549  CA  PHE A  99     -17.772  -1.301  -1.727  1.00  2.61           C  
ATOM   1550  C   PHE A  99     -18.910  -0.876  -2.634  1.00  2.61           C  
ATOM   1551  O   PHE A  99     -19.866  -1.627  -2.801  1.00  2.61           O  
ATOM   1552  CB  PHE A  99     -17.955  -0.673  -0.348  1.00  2.61           C  
ATOM   1553  CG  PHE A  99     -19.377  -0.949   0.209  1.00  2.61           C  
ATOM   1554  CD1 PHE A  99     -19.727  -2.208   0.701  1.00  2.61           C  
ATOM   1555  CD2 PHE A  99     -20.349   0.049   0.236  1.00  2.61           C  
ATOM   1556  CE1 PHE A  99     -21.012  -2.458   1.189  1.00  2.61           C  
ATOM   1557  CE2 PHE A  99     -21.620  -0.204   0.730  1.00  2.61           C  
ATOM   1558  CZ  PHE A  99     -21.952  -1.455   1.203  1.00  2.61           C  
ATOM   1559  H   PHE A  99     -15.855  -0.338  -1.896  1.00  2.61           H  
ATOM   1560  HA  PHE A  99     -17.834  -2.381  -1.598  1.00  2.61           H  
ATOM   1561 1HB  PHE A  99     -17.220  -1.075   0.346  1.00  2.61           H  
ATOM   1562 2HB  PHE A  99     -17.800   0.407  -0.405  1.00  2.61           H  
ATOM   1563  HD1 PHE A  99     -18.984  -3.004   0.691  1.00  2.61           H  
ATOM   1564  HD2 PHE A  99     -20.099   1.043  -0.139  1.00  2.61           H  
ATOM   1565  HE1 PHE A  99     -21.269  -3.450   1.564  1.00  2.61           H  
ATOM   1566  HE2 PHE A  99     -22.358   0.586   0.743  1.00  2.61           H  
ATOM   1567  HZ  PHE A  99     -22.954  -1.646   1.586  1.00  2.61           H  
ATOM   1568  N   GLY A 100     -18.849   0.352  -3.171  1.00  2.36           N  
ATOM   1569  CA  GLY A 100     -19.909   0.872  -4.032  1.00  2.36           C  
ATOM   1570  C   GLY A 100     -20.052  -0.001  -5.273  1.00  2.36           C  
ATOM   1571  O   GLY A 100     -21.156  -0.245  -5.775  1.00  2.36           O  
ATOM   1572  H   GLY A 100     -18.006   0.905  -3.054  1.00  2.36           H  
ATOM   1573 1HA  GLY A 100     -20.845   0.906  -3.479  1.00  2.36           H  
ATOM   1574 2HA  GLY A 100     -19.666   1.892  -4.326  1.00  2.36           H  
ATOM   1575  N   VAL A 101     -18.922  -0.519  -5.745  1.00  2.19           N  
ATOM   1576  CA  VAL A 101     -18.947  -1.393  -6.903  1.00  2.19           C  
ATOM   1577  C   VAL A 101     -19.728  -2.651  -6.568  1.00  2.19           C  
ATOM   1578  O   VAL A 101     -20.584  -3.071  -7.337  1.00  2.19           O  
ATOM   1579  CB  VAL A 101     -17.530  -1.776  -7.348  1.00  2.19           C  
ATOM   1580  CG1 VAL A 101     -17.604  -2.829  -8.436  1.00  2.19           C  
ATOM   1581  CG2 VAL A 101     -16.799  -0.527  -7.812  1.00  2.19           C  
ATOM   1582  H   VAL A 101     -18.039  -0.263  -5.296  1.00  2.19           H  
ATOM   1583  HA  VAL A 101     -19.445  -0.876  -7.723  1.00  2.19           H  
ATOM   1584  HB  VAL A 101     -17.000  -2.218  -6.520  1.00  2.19           H  
ATOM   1585 1HG1 VAL A 101     -16.597  -3.111  -8.736  1.00  2.19           H  
ATOM   1586 2HG1 VAL A 101     -18.127  -3.708  -8.052  1.00  2.19           H  
ATOM   1587 3HG1 VAL A 101     -18.142  -2.430  -9.294  1.00  2.19           H  
ATOM   1588 1HG2 VAL A 101     -15.788  -0.790  -8.119  1.00  2.19           H  
ATOM   1589 2HG2 VAL A 101     -17.333  -0.086  -8.652  1.00  2.19           H  
ATOM   1590 3HG2 VAL A 101     -16.755   0.190  -6.988  1.00  2.19           H  
ATOM   1591  N   HIS A 102     -19.480  -3.215  -5.389  1.00  2.11           N  
ATOM   1592  CA  HIS A 102     -20.197  -4.408  -4.967  1.00  2.11           C  
ATOM   1593  C   HIS A 102     -21.665  -4.103  -4.662  1.00  2.11           C  
ATOM   1594  O   HIS A 102     -22.547  -4.887  -5.007  1.00  2.11           O  
ATOM   1595  CB  HIS A 102     -19.527  -5.028  -3.738  1.00  2.11           C  
ATOM   1596  CG  HIS A 102     -18.212  -5.680  -4.042  1.00  2.11           C  
ATOM   1597  ND1 HIS A 102     -18.103  -6.783  -4.870  1.00  2.11           N  
ATOM   1598  CD2 HIS A 102     -16.955  -5.400  -3.625  1.00  2.11           C  
ATOM   1599  CE1 HIS A 102     -16.835  -7.144  -4.951  1.00  2.11           C  
ATOM   1600  NE2 HIS A 102     -16.119  -6.323  -4.205  1.00  2.11           N  
ATOM   1601  H   HIS A 102     -18.751  -2.819  -4.793  1.00  2.11           H  
ATOM   1602  HA  HIS A 102     -20.173  -5.145  -5.767  1.00  2.11           H  
ATOM   1603 1HB  HIS A 102     -19.358  -4.249  -2.990  1.00  2.11           H  
ATOM   1604 2HB  HIS A 102     -20.184  -5.769  -3.297  1.00  2.11           H  
ATOM   1605  HD2 HIS A 102     -16.661  -4.594  -2.953  1.00  2.11           H  
ATOM   1606  HE1 HIS A 102     -16.445  -7.979  -5.532  1.00  2.11           H  
ATOM   1607  HE2 HIS A 102     -15.118  -6.363  -4.078  1.00  2.11           H  
ATOM   1608  N   LEU A 103     -21.931  -2.936  -4.065  1.00  2.14           N  
ATOM   1609  CA  LEU A 103     -23.274  -2.470  -3.704  1.00  2.14           C  
ATOM   1610  C   LEU A 103     -24.179  -2.512  -4.931  1.00  2.14           C  
ATOM   1611  O   LEU A 103     -25.329  -2.958  -4.873  1.00  2.14           O  
ATOM   1612  CB  LEU A 103     -23.174  -1.043  -3.155  1.00  2.14           C  
ATOM   1613  CG  LEU A 103     -24.429  -0.339  -2.647  1.00  2.14           C  
ATOM   1614  CD1 LEU A 103     -24.998  -1.080  -1.453  1.00  2.14           C  
ATOM   1615  CD2 LEU A 103     -24.047   1.084  -2.283  1.00  2.14           C  
ATOM   1616  H   LEU A 103     -21.150  -2.344  -3.810  1.00  2.14           H  
ATOM   1617  HA  LEU A 103     -23.682  -3.116  -2.938  1.00  2.14           H  
ATOM   1618 1HB  LEU A 103     -22.444  -1.044  -2.345  1.00  2.14           H  
ATOM   1619 2HB  LEU A 103     -22.789  -0.422  -3.944  1.00  2.14           H  
ATOM   1620  HG  LEU A 103     -25.188  -0.322  -3.430  1.00  2.14           H  
ATOM   1621 1HD1 LEU A 103     -25.891  -0.570  -1.093  1.00  2.14           H  
ATOM   1622 2HD1 LEU A 103     -25.251  -2.073  -1.767  1.00  2.14           H  
ATOM   1623 3HD1 LEU A 103     -24.259  -1.120  -0.661  1.00  2.14           H  
ATOM   1624 1HD2 LEU A 103     -24.925   1.619  -1.924  1.00  2.14           H  
ATOM   1625 2HD2 LEU A 103     -23.285   1.063  -1.510  1.00  2.14           H  
ATOM   1626 3HD2 LEU A 103     -23.650   1.586  -3.165  1.00  2.14           H  
ATOM   1627  N   ALA A 104     -23.621  -2.106  -6.071  1.00  2.25           N  
ATOM   1628  CA  ALA A 104     -24.312  -2.073  -7.354  1.00  2.25           C  
ATOM   1629  C   ALA A 104     -24.863  -3.437  -7.772  1.00  2.25           C  
ATOM   1630  O   ALA A 104     -25.833  -3.512  -8.530  1.00  2.25           O  
ATOM   1631  CB  ALA A 104     -23.365  -1.587  -8.436  1.00  2.25           C  
ATOM   1632  H   ALA A 104     -22.666  -1.740  -6.032  1.00  2.25           H  
ATOM   1633  HA  ALA A 104     -25.146  -1.380  -7.262  1.00  2.25           H  
ATOM   1634 1HB  ALA A 104     -23.895  -1.531  -9.384  1.00  2.25           H  
ATOM   1635 2HB  ALA A 104     -22.981  -0.603  -8.168  1.00  2.25           H  
ATOM   1636 3HB  ALA A 104     -22.540  -2.283  -8.530  1.00  2.25           H  
ATOM   1637  N   PHE A 105     -24.238  -4.518  -7.316  1.00  2.40           N  
ATOM   1638  CA  PHE A 105     -24.657  -5.844  -7.712  1.00  2.40           C  
ATOM   1639  C   PHE A 105     -25.453  -6.545  -6.624  1.00  2.40           C  
ATOM   1640  O   PHE A 105     -25.809  -7.719  -6.763  1.00  2.40           O  
ATOM   1641  CB  PHE A 105     -23.440  -6.670  -8.089  1.00  2.40           C  
ATOM   1642  CG  PHE A 105     -22.721  -6.077  -9.245  1.00  2.40           C  
ATOM   1643  CD1 PHE A 105     -21.532  -5.415  -9.048  1.00  2.40           C  
ATOM   1644  CD2 PHE A 105     -23.243  -6.144 -10.520  1.00  2.40           C  
ATOM   1645  CE1 PHE A 105     -20.863  -4.836 -10.098  1.00  2.40           C  
ATOM   1646  CE2 PHE A 105     -22.580  -5.566 -11.581  1.00  2.40           C  
ATOM   1647  CZ  PHE A 105     -21.384  -4.909 -11.368  1.00  2.40           C  
ATOM   1648  H   PHE A 105     -23.471  -4.432  -6.651  1.00  2.40           H  
ATOM   1649  HA  PHE A 105     -25.292  -5.756  -8.593  1.00  2.40           H  
ATOM   1650 1HB  PHE A 105     -22.753  -6.712  -7.239  1.00  2.40           H  
ATOM   1651 2HB  PHE A 105     -23.737  -7.685  -8.341  1.00  2.40           H  
ATOM   1652  HD1 PHE A 105     -21.126  -5.353  -8.040  1.00  2.40           H  
ATOM   1653  HD2 PHE A 105     -24.189  -6.654 -10.680  1.00  2.40           H  
ATOM   1654  HE1 PHE A 105     -19.924  -4.314  -9.917  1.00  2.40           H  
ATOM   1655  HE2 PHE A 105     -22.999  -5.623 -12.584  1.00  2.40           H  
ATOM   1656  HZ  PHE A 105     -20.856  -4.448 -12.200  1.00  2.40           H  
ATOM   1657  N   PHE A 106     -25.843  -5.816  -5.569  1.00  2.57           N  
ATOM   1658  CA  PHE A 106     -26.629  -6.449  -4.514  1.00  2.57           C  
ATOM   1659  C   PHE A 106     -27.995  -6.821  -5.067  1.00  2.57           C  
ATOM   1660  O   PHE A 106     -28.637  -7.744  -4.591  1.00  2.57           O  
ATOM   1661  CB  PHE A 106     -26.801  -5.552  -3.281  1.00  2.57           C  
ATOM   1662  CG  PHE A 106     -25.567  -5.404  -2.397  1.00  2.57           C  
ATOM   1663  CD1 PHE A 106     -24.351  -5.961  -2.755  1.00  2.57           C  
ATOM   1664  CD2 PHE A 106     -25.636  -4.699  -1.194  1.00  2.57           C  
ATOM   1665  CE1 PHE A 106     -23.235  -5.796  -1.956  1.00  2.57           C  
ATOM   1666  CE2 PHE A 106     -24.514  -4.536  -0.398  1.00  2.57           C  
ATOM   1667  CZ  PHE A 106     -23.318  -5.074  -0.788  1.00  2.57           C  
ATOM   1668  H   PHE A 106     -25.574  -4.836  -5.473  1.00  2.57           H  
ATOM   1669  HA  PHE A 106     -26.121  -7.363  -4.200  1.00  2.57           H  
ATOM   1670 1HB  PHE A 106     -27.093  -4.553  -3.612  1.00  2.57           H  
ATOM   1671 2HB  PHE A 106     -27.608  -5.935  -2.668  1.00  2.57           H  
ATOM   1672  HD1 PHE A 106     -24.272  -6.521  -3.687  1.00  2.57           H  
ATOM   1673  HD2 PHE A 106     -26.587  -4.260  -0.888  1.00  2.57           H  
ATOM   1674  HE1 PHE A 106     -22.286  -6.230  -2.259  1.00  2.57           H  
ATOM   1675  HE2 PHE A 106     -24.578  -3.976   0.529  1.00  2.57           H  
ATOM   1676  HZ  PHE A 106     -22.433  -4.941  -0.168  1.00  2.57           H  
ATOM   1677  N   ASN A 107     -28.402  -6.165  -6.144  1.00  2.70           N  
ATOM   1678  CA  ASN A 107     -29.674  -6.418  -6.807  1.00  2.70           C  
ATOM   1679  C   ASN A 107     -29.767  -7.849  -7.361  1.00  2.70           C  
ATOM   1680  O   ASN A 107     -30.862  -8.352  -7.617  1.00  2.70           O  
ATOM   1681  CB  ASN A 107     -29.867  -5.412  -7.921  1.00  2.70           C  
ATOM   1682  CG  ASN A 107     -30.172  -4.034  -7.406  1.00  2.70           C  
ATOM   1683  OD1 ASN A 107     -30.611  -3.858  -6.262  1.00  2.70           O  
ATOM   1684  ND2 ASN A 107     -29.941  -3.045  -8.231  1.00  2.70           N  
ATOM   1685  H   ASN A 107     -27.810  -5.429  -6.502  1.00  2.70           H  
ATOM   1686  HA  ASN A 107     -30.475  -6.301  -6.075  1.00  2.70           H  
ATOM   1687 1HB  ASN A 107     -28.958  -5.367  -8.527  1.00  2.70           H  
ATOM   1688 2HB  ASN A 107     -30.679  -5.738  -8.570  1.00  2.70           H  
ATOM   1689 1HD2 ASN A 107     -30.118  -2.104  -7.946  1.00  2.70           H  
ATOM   1690 2HD2 ASN A 107     -29.582  -3.231  -9.146  1.00  2.70           H  
ATOM   1691  N   ARG A 108     -28.613  -8.494  -7.582  1.00  2.75           N  
ATOM   1692  CA  ARG A 108     -28.553  -9.854  -8.110  1.00  2.75           C  
ATOM   1693  C   ARG A 108     -28.544 -10.905  -6.988  1.00  2.75           C  
ATOM   1694  O   ARG A 108     -28.498 -12.111  -7.250  1.00  2.75           O  
ATOM   1695  CB  ARG A 108     -27.292 -10.026  -8.938  1.00  2.75           C  
ATOM   1696  CG  ARG A 108     -27.213  -9.173 -10.196  1.00  2.75           C  
ATOM   1697  CD  ARG A 108     -25.921  -9.383 -10.916  1.00  2.75           C  
ATOM   1698  NE  ARG A 108     -25.832  -8.589 -12.137  1.00  2.75           N  
ATOM   1699  CZ  ARG A 108     -24.763  -8.568 -12.961  1.00  2.75           C  
ATOM   1700  NH1 ARG A 108     -23.700  -9.292 -12.682  1.00  2.75           N  
ATOM   1701  NH2 ARG A 108     -24.782  -7.817 -14.048  1.00  2.75           N  
ATOM   1702  H   ARG A 108     -27.729  -8.047  -7.342  1.00  2.75           H  
ATOM   1703  HA  ARG A 108     -29.426 -10.021  -8.742  1.00  2.75           H  
ATOM   1704 1HB  ARG A 108     -26.427  -9.779  -8.321  1.00  2.75           H  
ATOM   1705 2HB  ARG A 108     -27.193 -11.068  -9.235  1.00  2.75           H  
ATOM   1706 1HG  ARG A 108     -28.034  -9.428 -10.865  1.00  2.75           H  
ATOM   1707 2HG  ARG A 108     -27.280  -8.118  -9.917  1.00  2.75           H  
ATOM   1708 1HD  ARG A 108     -25.096  -9.097 -10.262  1.00  2.75           H  
ATOM   1709 2HD  ARG A 108     -25.822 -10.433 -11.185  1.00  2.75           H  
ATOM   1710  HE  ARG A 108     -26.630  -8.019 -12.387  1.00  2.75           H  
ATOM   1711 1HH1 ARG A 108     -23.684  -9.866 -11.851  1.00  2.75           H  
ATOM   1712 2HH1 ARG A 108     -22.901  -9.275 -13.299  1.00  2.75           H  
ATOM   1713 1HH2 ARG A 108     -25.598  -7.260 -14.263  1.00  2.75           H  
ATOM   1714 2HH2 ARG A 108     -23.983  -7.802 -14.665  1.00  2.75           H  
ATOM   1715  N   THR A 109     -28.568 -10.434  -5.745  1.00  2.68           N  
ATOM   1716  CA  THR A 109     -28.494 -11.250  -4.544  1.00  2.68           C  
ATOM   1717  C   THR A 109     -29.867 -11.302  -3.813  1.00  2.68           C  
ATOM   1718  O   THR A 109     -30.538 -10.273  -3.741  1.00  2.68           O  
ATOM   1719  CB  THR A 109     -27.385 -10.671  -3.632  1.00  2.68           C  
ATOM   1720  OG1 THR A 109     -26.109 -10.757  -4.295  1.00  2.68           O  
ATOM   1721  CG2 THR A 109     -27.315 -11.353  -2.335  1.00  2.68           C  
ATOM   1722  H   THR A 109     -28.628  -9.428  -5.600  1.00  2.68           H  
ATOM   1723  HA  THR A 109     -28.168 -12.235  -4.842  1.00  2.68           H  
ATOM   1724  HB  THR A 109     -27.599  -9.631  -3.442  1.00  2.68           H  
ATOM   1725  HG1 THR A 109     -26.061 -10.115  -5.010  1.00  2.68           H  
ATOM   1726 1HG2 THR A 109     -26.540 -10.901  -1.725  1.00  2.68           H  
ATOM   1727 2HG2 THR A 109     -28.270 -11.248  -1.839  1.00  2.68           H  
ATOM   1728 3HG2 THR A 109     -27.087 -12.401  -2.486  1.00  2.68           H  
ATOM   1729  N   PRO A 110     -30.349 -12.489  -3.346  1.00  2.49           N  
ATOM   1730  CA  PRO A 110     -31.582 -12.687  -2.578  1.00  2.49           C  
ATOM   1731  C   PRO A 110     -31.570 -11.858  -1.305  1.00  2.49           C  
ATOM   1732  O   PRO A 110     -30.515 -11.628  -0.717  1.00  2.49           O  
ATOM   1733  CB  PRO A 110     -31.561 -14.186  -2.265  1.00  2.49           C  
ATOM   1734  CG  PRO A 110     -30.737 -14.796  -3.369  1.00  2.49           C  
ATOM   1735  CD  PRO A 110     -29.675 -13.767  -3.697  1.00  2.49           C  
ATOM   1736  HA  PRO A 110     -32.446 -12.425  -3.205  1.00  2.49           H  
ATOM   1737 1HB  PRO A 110     -31.128 -14.356  -1.270  1.00  2.49           H  
ATOM   1738 2HB  PRO A 110     -32.590 -14.575  -2.238  1.00  2.49           H  
ATOM   1739 1HG  PRO A 110     -30.305 -15.753  -3.034  1.00  2.49           H  
ATOM   1740 2HG  PRO A 110     -31.377 -15.025  -4.233  1.00  2.49           H  
ATOM   1741 1HD  PRO A 110     -28.773 -13.930  -3.098  1.00  2.49           H  
ATOM   1742 2HD  PRO A 110     -29.496 -13.849  -4.782  1.00  2.49           H  
ATOM   1743  N   ALA A 111     -32.748 -11.446  -0.851  1.00  2.21           N  
ATOM   1744  CA  ALA A 111     -32.859 -10.579   0.323  1.00  2.21           C  
ATOM   1745  C   ALA A 111     -32.218 -11.125   1.592  1.00  2.21           C  
ATOM   1746  O   ALA A 111     -31.596 -10.362   2.327  1.00  2.21           O  
ATOM   1747  CB  ALA A 111     -34.318 -10.312   0.606  1.00  2.21           C  
ATOM   1748  H   ALA A 111     -33.584 -11.698  -1.354  1.00  2.21           H  
ATOM   1749  HA  ALA A 111     -32.367  -9.643   0.090  1.00  2.21           H  
ATOM   1750 1HB  ALA A 111     -34.413  -9.627   1.451  1.00  2.21           H  
ATOM   1751 2HB  ALA A 111     -34.783  -9.870  -0.264  1.00  2.21           H  
ATOM   1752 3HB  ALA A 111     -34.804 -11.244   0.841  1.00  2.21           H  
ATOM   1753  N   GLU A 112     -32.295 -12.424   1.864  1.00  1.92           N  
ATOM   1754  CA  GLU A 112     -31.671 -12.858   3.112  1.00  1.92           C  
ATOM   1755  C   GLU A 112     -30.160 -12.663   3.051  1.00  1.92           C  
ATOM   1756  O   GLU A 112     -29.526 -12.264   4.034  1.00  1.92           O  
ATOM   1757  CB  GLU A 112     -32.006 -14.312   3.413  1.00  1.92           C  
ATOM   1758  CG  GLU A 112     -33.475 -14.580   3.815  1.00  1.92           C  
ATOM   1759  CD  GLU A 112     -33.875 -13.962   5.167  1.00  1.92           C  
ATOM   1760  OE1 GLU A 112     -33.022 -13.860   6.021  1.00  1.92           O  
ATOM   1761  OE2 GLU A 112     -35.035 -13.626   5.346  1.00  1.92           O  
ATOM   1762  H   GLU A 112     -32.783 -13.066   1.257  1.00  1.92           H  
ATOM   1763  HA  GLU A 112     -32.053 -12.250   3.918  1.00  1.92           H  
ATOM   1764 1HB  GLU A 112     -31.784 -14.921   2.537  1.00  1.92           H  
ATOM   1765 2HB  GLU A 112     -31.369 -14.666   4.223  1.00  1.92           H  
ATOM   1766 1HG  GLU A 112     -34.123 -14.167   3.041  1.00  1.92           H  
ATOM   1767 2HG  GLU A 112     -33.641 -15.655   3.851  1.00  1.92           H  
ATOM   1768  N   ALA A 113     -29.584 -12.937   1.885  1.00  1.65           N  
ATOM   1769  CA  ALA A 113     -28.159 -12.762   1.693  1.00  1.65           C  
ATOM   1770  C   ALA A 113     -27.813 -11.281   1.703  1.00  1.65           C  
ATOM   1771  O   ALA A 113     -26.788 -10.890   2.262  1.00  1.65           O  
ATOM   1772  CB  ALA A 113     -27.723 -13.432   0.417  1.00  1.65           C  
ATOM   1773  H   ALA A 113     -30.157 -13.242   1.111  1.00  1.65           H  
ATOM   1774  HA  ALA A 113     -27.638 -13.223   2.528  1.00  1.65           H  
ATOM   1775 1HB  ALA A 113     -26.650 -13.307   0.280  1.00  1.65           H  
ATOM   1776 2HB  ALA A 113     -27.966 -14.489   0.462  1.00  1.65           H  
ATOM   1777 3HB  ALA A 113     -28.255 -12.989  -0.398  1.00  1.65           H  
ATOM   1778  N   ARG A 114     -28.679 -10.438   1.115  1.00  1.44           N  
ATOM   1779  CA  ARG A 114     -28.382  -9.008   1.072  1.00  1.44           C  
ATOM   1780  C   ARG A 114     -28.293  -8.475   2.489  1.00  1.44           C  
ATOM   1781  O   ARG A 114     -27.407  -7.682   2.816  1.00  1.44           O  
ATOM   1782  CB  ARG A 114     -29.452  -8.198   0.339  1.00  1.44           C  
ATOM   1783  CG  ARG A 114     -29.548  -8.416  -1.167  1.00  1.44           C  
ATOM   1784  CD  ARG A 114     -30.347  -7.352  -1.869  1.00  1.44           C  
ATOM   1785  NE  ARG A 114     -31.743  -7.223  -1.478  1.00  1.44           N  
ATOM   1786  CZ  ARG A 114     -32.807  -7.840  -2.020  1.00  1.44           C  
ATOM   1787  NH1 ARG A 114     -32.710  -8.729  -2.987  1.00  1.44           N  
ATOM   1788  NH2 ARG A 114     -33.979  -7.494  -1.534  1.00  1.44           N  
ATOM   1789  H   ARG A 114     -29.517 -10.802   0.662  1.00  1.44           H  
ATOM   1790  HA  ARG A 114     -27.425  -8.860   0.576  1.00  1.44           H  
ATOM   1791 1HB  ARG A 114     -30.425  -8.426   0.767  1.00  1.44           H  
ATOM   1792 2HB  ARG A 114     -29.275  -7.135   0.501  1.00  1.44           H  
ATOM   1793 1HG  ARG A 114     -28.549  -8.422  -1.595  1.00  1.44           H  
ATOM   1794 2HG  ARG A 114     -30.023  -9.355  -1.363  1.00  1.44           H  
ATOM   1795 1HD  ARG A 114     -29.868  -6.389  -1.719  1.00  1.44           H  
ATOM   1796 2HD  ARG A 114     -30.345  -7.586  -2.924  1.00  1.44           H  
ATOM   1797  HE  ARG A 114     -31.968  -6.567  -0.728  1.00  1.44           H  
ATOM   1798 1HH1 ARG A 114     -31.795  -9.037  -3.338  1.00  1.44           H  
ATOM   1799 2HH1 ARG A 114     -33.533  -9.146  -3.371  1.00  1.44           H  
ATOM   1800 1HH2 ARG A 114     -33.979  -6.796  -0.774  1.00  1.44           H  
ATOM   1801 2HH2 ARG A 114     -34.835  -7.883  -1.886  1.00  1.44           H  
ATOM   1802  N   MET A 115     -29.198  -8.942   3.351  1.00  1.27           N  
ATOM   1803  CA  MET A 115     -29.195  -8.508   4.735  1.00  1.27           C  
ATOM   1804  C   MET A 115     -27.953  -8.992   5.454  1.00  1.27           C  
ATOM   1805  O   MET A 115     -27.342  -8.234   6.204  1.00  1.27           O  
ATOM   1806  CB  MET A 115     -30.464  -8.984   5.420  1.00  1.27           C  
ATOM   1807  CG  MET A 115     -31.686  -8.233   4.937  1.00  1.27           C  
ATOM   1808  SD  MET A 115     -33.183  -8.590   5.836  1.00  1.27           S  
ATOM   1809  CE  MET A 115     -33.638 -10.188   5.198  1.00  1.27           C  
ATOM   1810  H   MET A 115     -29.921  -9.588   3.026  1.00  1.27           H  
ATOM   1811  HA  MET A 115     -29.185  -7.419   4.751  1.00  1.27           H  
ATOM   1812 1HB  MET A 115     -30.614 -10.046   5.213  1.00  1.27           H  
ATOM   1813 2HB  MET A 115     -30.376  -8.859   6.499  1.00  1.27           H  
ATOM   1814 1HG  MET A 115     -31.487  -7.168   5.025  1.00  1.27           H  
ATOM   1815 2HG  MET A 115     -31.856  -8.453   3.886  1.00  1.27           H  
ATOM   1816 1HE  MET A 115     -34.565 -10.524   5.664  1.00  1.27           H  
ATOM   1817 2HE  MET A 115     -33.776 -10.130   4.117  1.00  1.27           H  
ATOM   1818 3HE  MET A 115     -32.851 -10.894   5.430  1.00  1.27           H  
ATOM   1819  N   ARG A 116     -27.511 -10.224   5.186  1.00  1.15           N  
ATOM   1820  CA  ARG A 116     -26.293 -10.688   5.839  1.00  1.15           C  
ATOM   1821  C   ARG A 116     -25.098  -9.827   5.424  1.00  1.15           C  
ATOM   1822  O   ARG A 116     -24.244  -9.491   6.254  1.00  1.15           O  
ATOM   1823  CB  ARG A 116     -26.009 -12.151   5.524  1.00  1.15           C  
ATOM   1824  CG  ARG A 116     -26.958 -13.153   6.194  1.00  1.15           C  
ATOM   1825  CD  ARG A 116     -26.448 -14.560   6.115  1.00  1.15           C  
ATOM   1826  NE  ARG A 116     -26.378 -15.082   4.749  1.00  1.15           N  
ATOM   1827  CZ  ARG A 116     -27.380 -15.729   4.112  1.00  1.15           C  
ATOM   1828  NH1 ARG A 116     -28.531 -15.930   4.711  1.00  1.15           N  
ATOM   1829  NH2 ARG A 116     -27.196 -16.174   2.880  1.00  1.15           N  
ATOM   1830  H   ARG A 116     -28.040 -10.847   4.571  1.00  1.15           H  
ATOM   1831  HA  ARG A 116     -26.427 -10.595   6.917  1.00  1.15           H  
ATOM   1832 1HB  ARG A 116     -26.081 -12.302   4.447  1.00  1.15           H  
ATOM   1833 2HB  ARG A 116     -24.993 -12.399   5.821  1.00  1.15           H  
ATOM   1834 1HG  ARG A 116     -27.078 -12.888   7.244  1.00  1.15           H  
ATOM   1835 2HG  ARG A 116     -27.925 -13.116   5.703  1.00  1.15           H  
ATOM   1836 1HD  ARG A 116     -25.447 -14.600   6.543  1.00  1.15           H  
ATOM   1837 2HD  ARG A 116     -27.109 -15.208   6.690  1.00  1.15           H  
ATOM   1838  HE  ARG A 116     -25.512 -14.955   4.246  1.00  1.15           H  
ATOM   1839 1HH1 ARG A 116     -28.681 -15.590   5.652  1.00  1.15           H  
ATOM   1840 2HH1 ARG A 116     -29.266 -16.431   4.233  1.00  1.15           H  
ATOM   1841 1HH2 ARG A 116     -26.308 -16.029   2.417  1.00  1.15           H  
ATOM   1842 2HH2 ARG A 116     -27.940 -16.663   2.405  1.00  1.15           H  
ATOM   1843  N   ILE A 117     -25.056  -9.437   4.146  1.00  1.06           N  
ATOM   1844  CA  ILE A 117     -23.970  -8.611   3.638  1.00  1.06           C  
ATOM   1845  C   ILE A 117     -23.988  -7.235   4.282  1.00  1.06           C  
ATOM   1846  O   ILE A 117     -22.943  -6.741   4.726  1.00  1.06           O  
ATOM   1847  CB  ILE A 117     -24.054  -8.434   2.119  1.00  1.06           C  
ATOM   1848  CG1 ILE A 117     -23.814  -9.750   1.394  1.00  1.06           C  
ATOM   1849  CG2 ILE A 117     -23.041  -7.429   1.682  1.00  1.06           C  
ATOM   1850  CD1 ILE A 117     -24.194  -9.681  -0.077  1.00  1.06           C  
ATOM   1851  H   ILE A 117     -25.786  -9.755   3.505  1.00  1.06           H  
ATOM   1852  HA  ILE A 117     -23.025  -9.095   3.882  1.00  1.06           H  
ATOM   1853  HB  ILE A 117     -25.050  -8.087   1.844  1.00  1.06           H  
ATOM   1854 1HG1 ILE A 117     -22.761 -10.012   1.471  1.00  1.06           H  
ATOM   1855 2HG1 ILE A 117     -24.397 -10.531   1.870  1.00  1.06           H  
ATOM   1856 1HG2 ILE A 117     -23.119  -7.326   0.620  1.00  1.06           H  
ATOM   1857 2HG2 ILE A 117     -23.231  -6.472   2.168  1.00  1.06           H  
ATOM   1858 3HG2 ILE A 117     -22.043  -7.778   1.942  1.00  1.06           H  
ATOM   1859 1HD1 ILE A 117     -24.006 -10.645  -0.548  1.00  1.06           H  
ATOM   1860 2HD1 ILE A 117     -25.249  -9.437  -0.161  1.00  1.06           H  
ATOM   1861 3HD1 ILE A 117     -23.604  -8.912  -0.573  1.00  1.06           H  
ATOM   1862  N   LEU A 118     -25.170  -6.613   4.336  1.00  1.01           N  
ATOM   1863  CA  LEU A 118     -25.289  -5.297   4.938  1.00  1.01           C  
ATOM   1864  C   LEU A 118     -24.968  -5.320   6.424  1.00  1.01           C  
ATOM   1865  O   LEU A 118     -24.311  -4.400   6.910  1.00  1.01           O  
ATOM   1866  CB  LEU A 118     -26.680  -4.723   4.719  1.00  1.01           C  
ATOM   1867  CG  LEU A 118     -27.034  -4.318   3.291  1.00  1.01           C  
ATOM   1868  CD1 LEU A 118     -28.518  -3.942   3.248  1.00  1.01           C  
ATOM   1869  CD2 LEU A 118     -26.140  -3.140   2.867  1.00  1.01           C  
ATOM   1870  H   LEU A 118     -25.996  -7.065   3.941  1.00  1.01           H  
ATOM   1871  HA  LEU A 118     -24.575  -4.639   4.448  1.00  1.01           H  
ATOM   1872 1HB  LEU A 118     -27.411  -5.464   5.047  1.00  1.01           H  
ATOM   1873 2HB  LEU A 118     -26.777  -3.840   5.335  1.00  1.01           H  
ATOM   1874  HG  LEU A 118     -26.872  -5.160   2.614  1.00  1.01           H  
ATOM   1875 1HD1 LEU A 118     -28.798  -3.652   2.235  1.00  1.01           H  
ATOM   1876 2HD1 LEU A 118     -29.114  -4.802   3.558  1.00  1.01           H  
ATOM   1877 3HD1 LEU A 118     -28.702  -3.112   3.926  1.00  1.01           H  
ATOM   1878 1HD2 LEU A 118     -26.391  -2.841   1.848  1.00  1.01           H  
ATOM   1879 2HD2 LEU A 118     -26.305  -2.300   3.543  1.00  1.01           H  
ATOM   1880 3HD2 LEU A 118     -25.094  -3.443   2.911  1.00  1.01           H  
ATOM   1881  N   GLU A 119     -25.382  -6.369   7.149  1.00  0.97           N  
ATOM   1882  CA  GLU A 119     -25.040  -6.466   8.567  1.00  0.97           C  
ATOM   1883  C   GLU A 119     -23.523  -6.604   8.708  1.00  0.97           C  
ATOM   1884  O   GLU A 119     -22.911  -6.012   9.602  1.00  0.97           O  
ATOM   1885  CB  GLU A 119     -25.746  -7.655   9.235  1.00  0.97           C  
ATOM   1886  CG  GLU A 119     -27.281  -7.530   9.490  1.00  0.97           C  
ATOM   1887  CD  GLU A 119     -27.624  -6.520  10.557  1.00  0.97           C  
ATOM   1888  OE1 GLU A 119     -26.711  -5.966  11.120  1.00  0.97           O  
ATOM   1889  OE2 GLU A 119     -28.786  -6.345  10.862  1.00  0.97           O  
ATOM   1890  H   GLU A 119     -25.948  -7.100   6.719  1.00  0.97           H  
ATOM   1891  HA  GLU A 119     -25.353  -5.552   9.068  1.00  0.97           H  
ATOM   1892 1HB  GLU A 119     -25.598  -8.541   8.613  1.00  0.97           H  
ATOM   1893 2HB  GLU A 119     -25.273  -7.854  10.192  1.00  0.97           H  
ATOM   1894 1HG  GLU A 119     -27.763  -7.223   8.560  1.00  0.97           H  
ATOM   1895 2HG  GLU A 119     -27.678  -8.505   9.765  1.00  0.97           H  
ATOM   1896  N   GLY A 120     -22.898  -7.344   7.787  1.00  0.96           N  
ATOM   1897  CA  GLY A 120     -21.453  -7.490   7.781  1.00  0.96           C  
ATOM   1898  C   GLY A 120     -20.814  -6.112   7.666  1.00  0.96           C  
ATOM   1899  O   GLY A 120     -19.980  -5.727   8.496  1.00  0.96           O  
ATOM   1900  H   GLY A 120     -23.441  -7.847   7.084  1.00  0.96           H  
ATOM   1901 1HA  GLY A 120     -21.123  -7.982   8.692  1.00  0.96           H  
ATOM   1902 2HA  GLY A 120     -21.157  -8.111   6.935  1.00  0.96           H  
ATOM   1903  N   ARG A 121     -21.226  -5.359   6.642  1.00  0.96           N  
ATOM   1904  CA  ARG A 121     -20.695  -4.022   6.423  1.00  0.96           C  
ATOM   1905  C   ARG A 121     -20.971  -3.113   7.617  1.00  0.96           C  
ATOM   1906  O   ARG A 121     -20.094  -2.360   8.033  1.00  0.96           O  
ATOM   1907  CB  ARG A 121     -21.290  -3.394   5.174  1.00  0.96           C  
ATOM   1908  CG  ARG A 121     -20.794  -1.987   4.877  1.00  0.96           C  
ATOM   1909  CD  ARG A 121     -19.382  -1.931   4.454  1.00  0.96           C  
ATOM   1910  NE  ARG A 121     -18.969  -0.557   4.154  1.00  0.96           N  
ATOM   1911  CZ  ARG A 121     -17.771  -0.190   3.698  1.00  0.96           C  
ATOM   1912  NH1 ARG A 121     -16.815  -1.041   3.446  1.00  0.96           N  
ATOM   1913  NH2 ARG A 121     -17.547   1.072   3.502  1.00  0.96           N  
ATOM   1914  H   ARG A 121     -21.918  -5.744   5.997  1.00  0.96           H  
ATOM   1915  HA  ARG A 121     -19.615  -4.101   6.288  1.00  0.96           H  
ATOM   1916 1HB  ARG A 121     -21.077  -4.022   4.312  1.00  0.96           H  
ATOM   1917 2HB  ARG A 121     -22.376  -3.344   5.281  1.00  0.96           H  
ATOM   1918 1HG  ARG A 121     -21.416  -1.511   4.127  1.00  0.96           H  
ATOM   1919 2HG  ARG A 121     -20.842  -1.430   5.794  1.00  0.96           H  
ATOM   1920 1HD  ARG A 121     -18.750  -2.307   5.262  1.00  0.96           H  
ATOM   1921 2HD  ARG A 121     -19.230  -2.538   3.570  1.00  0.96           H  
ATOM   1922  HE  ARG A 121     -19.624   0.222   4.319  1.00  0.96           H  
ATOM   1923 1HH1 ARG A 121     -16.951  -2.032   3.588  1.00  0.96           H  
ATOM   1924 2HH1 ARG A 121     -15.923  -0.649   3.100  1.00  0.96           H  
ATOM   1925 1HH2 ARG A 121     -18.293   1.745   3.710  1.00  0.96           H  
ATOM   1926 2HH2 ARG A 121     -16.624   1.372   3.155  1.00  0.96           H  
ATOM   1927  N   ARG A 122     -22.176  -3.184   8.193  1.00  0.97           N  
ATOM   1928  CA  ARG A 122     -22.491  -2.332   9.333  1.00  0.97           C  
ATOM   1929  C   ARG A 122     -21.508  -2.574  10.446  1.00  0.97           C  
ATOM   1930  O   ARG A 122     -20.930  -1.627  10.973  1.00  0.97           O  
ATOM   1931  CB  ARG A 122     -23.917  -2.550   9.834  1.00  0.97           C  
ATOM   1932  CG  ARG A 122     -24.314  -1.645  11.032  1.00  0.97           C  
ATOM   1933  CD  ARG A 122     -25.752  -1.823  11.470  1.00  0.97           C  
ATOM   1934  NE  ARG A 122     -26.059  -3.159  12.041  1.00  0.97           N  
ATOM   1935  CZ  ARG A 122     -25.841  -3.555  13.317  1.00  0.97           C  
ATOM   1936  NH1 ARG A 122     -25.319  -2.766  14.233  1.00  0.97           N  
ATOM   1937  NH2 ARG A 122     -26.180  -4.781  13.635  1.00  0.97           N  
ATOM   1938  H   ARG A 122     -22.884  -3.811   7.827  1.00  0.97           H  
ATOM   1939  HA  ARG A 122     -22.394  -1.294   9.042  1.00  0.97           H  
ATOM   1940 1HB  ARG A 122     -24.620  -2.368   9.020  1.00  0.97           H  
ATOM   1941 2HB  ARG A 122     -24.040  -3.589  10.143  1.00  0.97           H  
ATOM   1942 1HG  ARG A 122     -23.676  -1.894  11.881  1.00  0.97           H  
ATOM   1943 2HG  ARG A 122     -24.164  -0.598  10.766  1.00  0.97           H  
ATOM   1944 1HD  ARG A 122     -25.968  -1.075  12.236  1.00  0.97           H  
ATOM   1945 2HD  ARG A 122     -26.405  -1.655  10.623  1.00  0.97           H  
ATOM   1946  HE  ARG A 122     -26.460  -3.885  11.430  1.00  0.97           H  
ATOM   1947 1HH1 ARG A 122     -25.024  -1.809  14.016  1.00  0.97           H  
ATOM   1948 2HH1 ARG A 122     -25.171  -3.106  15.167  1.00  0.97           H  
ATOM   1949 1HH2 ARG A 122     -26.578  -5.373  12.895  1.00  0.97           H  
ATOM   1950 2HH2 ARG A 122     -26.045  -5.125  14.568  1.00  0.97           H  
ATOM   1951  N   ARG A 123     -21.250  -3.838  10.767  1.00  0.99           N  
ATOM   1952  CA  ARG A 123     -20.323  -4.114  11.845  1.00  0.99           C  
ATOM   1953  C   ARG A 123     -18.926  -3.584  11.524  1.00  0.99           C  
ATOM   1954  O   ARG A 123     -18.273  -2.993  12.385  1.00  0.99           O  
ATOM   1955  CB  ARG A 123     -20.255  -5.607  12.120  1.00  0.99           C  
ATOM   1956  CG  ARG A 123     -21.507  -6.202  12.775  1.00  0.99           C  
ATOM   1957  CD  ARG A 123     -21.263  -7.580  13.298  1.00  0.99           C  
ATOM   1958  NE  ARG A 123     -20.926  -8.540  12.246  1.00  0.99           N  
ATOM   1959  CZ  ARG A 123     -21.816  -9.273  11.541  1.00  0.99           C  
ATOM   1960  NH1 ARG A 123     -23.103  -9.161  11.767  1.00  0.99           N  
ATOM   1961  NH2 ARG A 123     -21.387 -10.118  10.619  1.00  0.99           N  
ATOM   1962  H   ARG A 123     -21.729  -4.604  10.286  1.00  0.99           H  
ATOM   1963  HA  ARG A 123     -20.687  -3.615  12.743  1.00  0.99           H  
ATOM   1964 1HB  ARG A 123     -20.104  -6.133  11.174  1.00  0.99           H  
ATOM   1965 2HB  ARG A 123     -19.399  -5.824  12.758  1.00  0.99           H  
ATOM   1966 1HG  ARG A 123     -21.817  -5.566  13.603  1.00  0.99           H  
ATOM   1967 2HG  ARG A 123     -22.310  -6.251  12.040  1.00  0.99           H  
ATOM   1968 1HD  ARG A 123     -20.439  -7.554  14.010  1.00  0.99           H  
ATOM   1969 2HD  ARG A 123     -22.162  -7.932  13.802  1.00  0.99           H  
ATOM   1970  HE  ARG A 123     -19.947  -8.667  12.032  1.00  0.99           H  
ATOM   1971 1HH1 ARG A 123     -23.440  -8.515  12.466  1.00  0.99           H  
ATOM   1972 2HH1 ARG A 123     -23.755  -9.726  11.241  1.00  0.99           H  
ATOM   1973 1HH2 ARG A 123     -20.396 -10.212  10.444  1.00  0.99           H  
ATOM   1974 2HH2 ARG A 123     -22.050 -10.669  10.091  1.00  0.99           H  
ATOM   1975  N   GLN A 124     -18.483  -3.725  10.270  1.00  1.02           N  
ATOM   1976  CA  GLN A 124     -17.147  -3.251   9.906  1.00  1.02           C  
ATOM   1977  C   GLN A 124     -17.049  -1.738  10.059  1.00  1.02           C  
ATOM   1978  O   GLN A 124     -16.051  -1.210  10.563  1.00  1.02           O  
ATOM   1979  CB  GLN A 124     -16.841  -3.625   8.453  1.00  1.02           C  
ATOM   1980  CG  GLN A 124     -16.658  -5.109   8.215  1.00  1.02           C  
ATOM   1981  CD  GLN A 124     -16.549  -5.448   6.738  1.00  1.02           C  
ATOM   1982  OE1 GLN A 124     -16.913  -4.646   5.864  1.00  1.02           O  
ATOM   1983  NE2 GLN A 124     -16.049  -6.644   6.447  1.00  1.02           N  
ATOM   1984  H   GLN A 124     -19.061  -4.211   9.579  1.00  1.02           H  
ATOM   1985  HA  GLN A 124     -16.418  -3.715  10.570  1.00  1.02           H  
ATOM   1986 1HB  GLN A 124     -17.654  -3.283   7.817  1.00  1.02           H  
ATOM   1987 2HB  GLN A 124     -15.937  -3.112   8.130  1.00  1.02           H  
ATOM   1988 1HG  GLN A 124     -15.743  -5.433   8.709  1.00  1.02           H  
ATOM   1989 2HG  GLN A 124     -17.509  -5.639   8.630  1.00  1.02           H  
ATOM   1990 1HE2 GLN A 124     -15.952  -6.929   5.494  1.00  1.02           H  
ATOM   1991 2HE2 GLN A 124     -15.771  -7.261   7.184  1.00  1.02           H  
ATOM   1992  N   VAL A 125     -18.105  -1.035   9.668  1.00  1.04           N  
ATOM   1993  CA  VAL A 125     -18.103   0.409   9.765  1.00  1.04           C  
ATOM   1994  C   VAL A 125     -18.139   0.823  11.225  1.00  1.04           C  
ATOM   1995  O   VAL A 125     -17.465   1.778  11.613  1.00  1.04           O  
ATOM   1996  CB  VAL A 125     -19.259   1.037   9.005  1.00  1.04           C  
ATOM   1997  CG1 VAL A 125     -19.272   2.521   9.263  1.00  1.04           C  
ATOM   1998  CG2 VAL A 125     -19.101   0.771   7.527  1.00  1.04           C  
ATOM   1999  H   VAL A 125     -18.910  -1.516   9.263  1.00  1.04           H  
ATOM   2000  HA  VAL A 125     -17.182   0.780   9.321  1.00  1.04           H  
ATOM   2001  HB  VAL A 125     -20.198   0.612   9.373  1.00  1.04           H  
ATOM   2002 1HG1 VAL A 125     -20.114   2.973   8.743  1.00  1.04           H  
ATOM   2003 2HG1 VAL A 125     -19.353   2.691  10.318  1.00  1.04           H  
ATOM   2004 3HG1 VAL A 125     -18.344   2.964   8.905  1.00  1.04           H  
ATOM   2005 1HG2 VAL A 125     -19.921   1.215   7.000  1.00  1.04           H  
ATOM   2006 2HG2 VAL A 125     -18.167   1.207   7.173  1.00  1.04           H  
ATOM   2007 3HG2 VAL A 125     -19.087  -0.290   7.342  1.00  1.04           H  
ATOM   2008  N   GLU A 126     -18.947   0.140  12.037  1.00  1.06           N  
ATOM   2009  CA  GLU A 126     -19.014   0.470  13.449  1.00  1.06           C  
ATOM   2010  C   GLU A 126     -17.639   0.267  14.106  1.00  1.06           C  
ATOM   2011  O   GLU A 126     -17.234   1.074  14.944  1.00  1.06           O  
ATOM   2012  CB  GLU A 126     -20.119  -0.326  14.150  1.00  1.06           C  
ATOM   2013  CG  GLU A 126     -21.539   0.117  13.733  1.00  1.06           C  
ATOM   2014  CD  GLU A 126     -22.648  -0.655  14.381  1.00  1.06           C  
ATOM   2015  OE1 GLU A 126     -22.373  -1.528  15.166  1.00  1.06           O  
ATOM   2016  OE2 GLU A 126     -23.795  -0.383  14.077  1.00  1.06           O  
ATOM   2017  H   GLU A 126     -19.513  -0.627  11.669  1.00  1.06           H  
ATOM   2018  HA  GLU A 126     -19.275   1.525  13.533  1.00  1.06           H  
ATOM   2019 1HB  GLU A 126     -20.010  -1.383  13.905  1.00  1.06           H  
ATOM   2020 2HB  GLU A 126     -20.022  -0.222  15.228  1.00  1.06           H  
ATOM   2021 1HG  GLU A 126     -21.657   1.159  13.980  1.00  1.06           H  
ATOM   2022 2HG  GLU A 126     -21.632   0.033  12.659  1.00  1.06           H  
ATOM   2023  N   GLU A 127     -16.890  -0.776  13.708  1.00  1.08           N  
ATOM   2024  CA  GLU A 127     -15.543  -0.942  14.264  1.00  1.08           C  
ATOM   2025  C   GLU A 127     -14.654   0.238  13.855  1.00  1.08           C  
ATOM   2026  O   GLU A 127     -13.867   0.744  14.664  1.00  1.08           O  
ATOM   2027  CB  GLU A 127     -14.889  -2.260  13.817  1.00  1.08           C  
ATOM   2028  CG  GLU A 127     -15.487  -3.530  14.437  1.00  1.08           C  
ATOM   2029  CD  GLU A 127     -14.816  -4.811  13.954  1.00  1.08           C  
ATOM   2030  OE1 GLU A 127     -13.983  -4.742  13.078  1.00  1.08           O  
ATOM   2031  OE2 GLU A 127     -15.138  -5.857  14.475  1.00  1.08           O  
ATOM   2032  H   GLU A 127     -17.266  -1.455  13.045  1.00  1.08           H  
ATOM   2033  HA  GLU A 127     -15.617  -0.950  15.351  1.00  1.08           H  
ATOM   2034 1HB  GLU A 127     -14.977  -2.352  12.733  1.00  1.08           H  
ATOM   2035 2HB  GLU A 127     -13.827  -2.235  14.056  1.00  1.08           H  
ATOM   2036 1HG  GLU A 127     -15.390  -3.467  15.521  1.00  1.08           H  
ATOM   2037 2HG  GLU A 127     -16.548  -3.569  14.200  1.00  1.08           H  
ATOM   2038  N   ARG A 128     -14.808   0.714  12.610  1.00  1.09           N  
ATOM   2039  CA  ARG A 128     -14.032   1.860  12.153  1.00  1.09           C  
ATOM   2040  C   ARG A 128     -14.409   3.095  12.957  1.00  1.09           C  
ATOM   2041  O   ARG A 128     -13.534   3.866  13.357  1.00  1.09           O  
ATOM   2042  CB  ARG A 128     -14.245   2.102  10.670  1.00  1.09           C  
ATOM   2043  CG  ARG A 128     -13.624   1.044   9.777  1.00  1.09           C  
ATOM   2044  CD  ARG A 128     -13.948   1.268   8.350  1.00  1.09           C  
ATOM   2045  NE  ARG A 128     -13.370   0.242   7.498  1.00  1.09           N  
ATOM   2046  CZ  ARG A 128     -13.516   0.179   6.159  1.00  1.09           C  
ATOM   2047  NH1 ARG A 128     -14.216   1.093   5.526  1.00  1.09           N  
ATOM   2048  NH2 ARG A 128     -12.947  -0.805   5.486  1.00  1.09           N  
ATOM   2049  H   ARG A 128     -15.446   0.240  11.966  1.00  1.09           H  
ATOM   2050  HA  ARG A 128     -12.985   1.663  12.313  1.00  1.09           H  
ATOM   2051 1HB  ARG A 128     -15.304   2.145  10.450  1.00  1.09           H  
ATOM   2052 2HB  ARG A 128     -13.816   3.065  10.395  1.00  1.09           H  
ATOM   2053 1HG  ARG A 128     -12.545   1.066   9.895  1.00  1.09           H  
ATOM   2054 2HG  ARG A 128     -13.994   0.066  10.068  1.00  1.09           H  
ATOM   2055 1HD  ARG A 128     -15.030   1.247   8.219  1.00  1.09           H  
ATOM   2056 2HD  ARG A 128     -13.567   2.235   8.042  1.00  1.09           H  
ATOM   2057  HE  ARG A 128     -12.823  -0.485   7.944  1.00  1.09           H  
ATOM   2058 1HH1 ARG A 128     -14.653   1.847   6.032  1.00  1.09           H  
ATOM   2059 2HH1 ARG A 128     -14.318   1.053   4.498  1.00  1.09           H  
ATOM   2060 1HH2 ARG A 128     -12.407  -1.503   5.975  1.00  1.09           H  
ATOM   2061 2HH2 ARG A 128     -13.045  -0.866   4.481  1.00  1.09           H  
ATOM   2062  N   ARG A 129     -15.703   3.244  13.245  1.00  1.10           N  
ATOM   2063  CA  ARG A 129     -16.214   4.345  14.047  1.00  1.10           C  
ATOM   2064  C   ARG A 129     -15.563   4.350  15.422  1.00  1.10           C  
ATOM   2065  O   ARG A 129     -15.042   5.380  15.856  1.00  1.10           O  
ATOM   2066  CB  ARG A 129     -17.726   4.241  14.180  1.00  1.10           C  
ATOM   2067  CG  ARG A 129     -18.402   5.271  15.008  1.00  1.10           C  
ATOM   2068  CD  ARG A 129     -19.858   4.953  15.179  1.00  1.10           C  
ATOM   2069  NE  ARG A 129     -20.095   3.701  15.895  1.00  1.10           N  
ATOM   2070  CZ  ARG A 129     -21.318   3.147  16.069  1.00  1.10           C  
ATOM   2071  NH1 ARG A 129     -22.385   3.746  15.590  1.00  1.10           N  
ATOM   2072  NH2 ARG A 129     -21.453   2.005  16.720  1.00  1.10           N  
ATOM   2073  H   ARG A 129     -16.364   2.571  12.862  1.00  1.10           H  
ATOM   2074  HA  ARG A 129     -15.975   5.281  13.543  1.00  1.10           H  
ATOM   2075 1HB  ARG A 129     -18.178   4.253  13.187  1.00  1.10           H  
ATOM   2076 2HB  ARG A 129     -17.980   3.305  14.629  1.00  1.10           H  
ATOM   2077 1HG  ARG A 129     -17.934   5.316  15.993  1.00  1.10           H  
ATOM   2078 2HG  ARG A 129     -18.319   6.235  14.519  1.00  1.10           H  
ATOM   2079 1HD  ARG A 129     -20.328   5.740  15.743  1.00  1.10           H  
ATOM   2080 2HD  ARG A 129     -20.326   4.881  14.200  1.00  1.10           H  
ATOM   2081  HE  ARG A 129     -19.289   3.205  16.268  1.00  1.10           H  
ATOM   2082 1HH1 ARG A 129     -22.300   4.618  15.087  1.00  1.10           H  
ATOM   2083 2HH1 ARG A 129     -23.296   3.325  15.719  1.00  1.10           H  
ATOM   2084 1HH2 ARG A 129     -20.641   1.529  17.088  1.00  1.10           H  
ATOM   2085 2HH2 ARG A 129     -22.371   1.594  16.836  1.00  1.10           H  
ATOM   2086  N   GLU A 130     -15.561   3.200  16.110  1.00  1.11           N  
ATOM   2087  CA  GLU A 130     -14.942   3.151  17.433  1.00  1.11           C  
ATOM   2088  C   GLU A 130     -13.448   3.446  17.342  1.00  1.11           C  
ATOM   2089  O   GLU A 130     -12.899   4.166  18.180  1.00  1.11           O  
ATOM   2090  CB  GLU A 130     -15.170   1.802  18.126  1.00  1.11           C  
ATOM   2091  CG  GLU A 130     -16.610   1.550  18.587  1.00  1.11           C  
ATOM   2092  CD  GLU A 130     -16.789   0.218  19.322  1.00  1.11           C  
ATOM   2093  OE1 GLU A 130     -15.853  -0.549  19.384  1.00  1.11           O  
ATOM   2094  OE2 GLU A 130     -17.865  -0.013  19.828  1.00  1.11           O  
ATOM   2095  H   GLU A 130     -16.001   2.369  15.708  1.00  1.11           H  
ATOM   2096  HA  GLU A 130     -15.400   3.921  18.050  1.00  1.11           H  
ATOM   2097 1HB  GLU A 130     -14.901   0.999  17.434  1.00  1.11           H  
ATOM   2098 2HB  GLU A 130     -14.515   1.722  18.992  1.00  1.11           H  
ATOM   2099 1HG  GLU A 130     -16.918   2.363  19.244  1.00  1.11           H  
ATOM   2100 2HG  GLU A 130     -17.259   1.564  17.709  1.00  1.11           H  
ATOM   2101  N   GLY A 131     -12.797   2.939  16.291  1.00  1.14           N  
ATOM   2102  CA  GLY A 131     -11.377   3.176  16.072  1.00  1.14           C  
ATOM   2103  C   GLY A 131     -11.120   4.677  16.004  1.00  1.14           C  
ATOM   2104  O   GLY A 131     -10.224   5.203  16.673  1.00  1.14           O  
ATOM   2105  H   GLY A 131     -13.296   2.337  15.635  1.00  1.14           H  
ATOM   2106 1HA  GLY A 131     -10.799   2.729  16.881  1.00  1.14           H  
ATOM   2107 2HA  GLY A 131     -11.077   2.701  15.140  1.00  1.14           H  
ATOM   2108  N   LEU A 132     -11.913   5.357  15.184  1.00  1.16           N  
ATOM   2109  CA  LEU A 132     -11.824   6.794  15.023  1.00  1.16           C  
ATOM   2110  C   LEU A 132     -12.167   7.532  16.312  1.00  1.16           C  
ATOM   2111  O   LEU A 132     -11.501   8.507  16.650  1.00  1.16           O  
ATOM   2112  CB  LEU A 132     -12.732   7.200  13.878  1.00  1.16           C  
ATOM   2113  CG  LEU A 132     -12.230   6.758  12.516  1.00  1.16           C  
ATOM   2114  CD1 LEU A 132     -13.317   6.927  11.507  1.00  1.16           C  
ATOM   2115  CD2 LEU A 132     -11.016   7.627  12.148  1.00  1.16           C  
ATOM   2116  H   LEU A 132     -12.617   4.848  14.649  1.00  1.16           H  
ATOM   2117  HA  LEU A 132     -10.804   7.039  14.746  1.00  1.16           H  
ATOM   2118 1HB  LEU A 132     -13.712   6.755  14.031  1.00  1.16           H  
ATOM   2119 2HB  LEU A 132     -12.831   8.281  13.871  1.00  1.16           H  
ATOM   2120  HG  LEU A 132     -11.945   5.707  12.546  1.00  1.16           H  
ATOM   2121 1HD1 LEU A 132     -12.965   6.618  10.525  1.00  1.16           H  
ATOM   2122 2HD1 LEU A 132     -14.176   6.315  11.791  1.00  1.16           H  
ATOM   2123 3HD1 LEU A 132     -13.593   7.938  11.483  1.00  1.16           H  
ATOM   2124 1HD2 LEU A 132     -10.638   7.331  11.170  1.00  1.16           H  
ATOM   2125 2HD2 LEU A 132     -11.315   8.683  12.119  1.00  1.16           H  
ATOM   2126 3HD2 LEU A 132     -10.231   7.494  12.895  1.00  1.16           H  
ATOM   2127  N   ARG A 133     -13.153   7.070  17.081  1.00  1.20           N  
ATOM   2128  CA  ARG A 133     -13.452   7.778  18.320  1.00  1.20           C  
ATOM   2129  C   ARG A 133     -12.253   7.745  19.258  1.00  1.20           C  
ATOM   2130  O   ARG A 133     -11.914   8.766  19.872  1.00  1.20           O  
ATOM   2131  CB  ARG A 133     -14.673   7.194  19.023  1.00  1.20           C  
ATOM   2132  CG  ARG A 133     -15.991   7.502  18.345  1.00  1.20           C  
ATOM   2133  CD  ARG A 133     -17.151   6.882  19.004  1.00  1.20           C  
ATOM   2134  NE  ARG A 133     -18.434   7.282  18.383  1.00  1.20           N  
ATOM   2135  CZ  ARG A 133     -19.627   6.780  18.720  1.00  1.20           C  
ATOM   2136  NH1 ARG A 133     -19.737   5.849  19.648  1.00  1.20           N  
ATOM   2137  NH2 ARG A 133     -20.684   7.248  18.104  1.00  1.20           N  
ATOM   2138  H   ARG A 133     -13.709   6.266  16.789  1.00  1.20           H  
ATOM   2139  HA  ARG A 133     -13.668   8.817  18.077  1.00  1.20           H  
ATOM   2140 1HB  ARG A 133     -14.572   6.111  19.074  1.00  1.20           H  
ATOM   2141 2HB  ARG A 133     -14.722   7.568  20.043  1.00  1.20           H  
ATOM   2142 1HG  ARG A 133     -16.144   8.568  18.329  1.00  1.20           H  
ATOM   2143 2HG  ARG A 133     -15.947   7.120  17.348  1.00  1.20           H  
ATOM   2144 1HD  ARG A 133     -17.063   5.798  18.929  1.00  1.20           H  
ATOM   2145 2HD  ARG A 133     -17.175   7.173  20.052  1.00  1.20           H  
ATOM   2146  HE  ARG A 133     -18.453   8.016  17.649  1.00  1.20           H  
ATOM   2147 1HH1 ARG A 133     -18.912   5.503  20.117  1.00  1.20           H  
ATOM   2148 2HH1 ARG A 133     -20.647   5.485  19.893  1.00  1.20           H  
ATOM   2149 1HH2 ARG A 133     -20.545   7.987  17.396  1.00  1.20           H  
ATOM   2150 2HH2 ARG A 133     -21.605   6.908  18.328  1.00  1.20           H  
ATOM   2151  N   GLU A 134     -11.577   6.593  19.343  1.00  1.26           N  
ATOM   2152  CA  GLU A 134     -10.398   6.531  20.190  1.00  1.26           C  
ATOM   2153  C   GLU A 134      -9.295   7.411  19.613  1.00  1.26           C  
ATOM   2154  O   GLU A 134      -8.586   8.085  20.360  1.00  1.26           O  
ATOM   2155  CB  GLU A 134      -9.886   5.099  20.376  1.00  1.26           C  
ATOM   2156  CG  GLU A 134     -10.783   4.188  21.219  1.00  1.26           C  
ATOM   2157  CD  GLU A 134     -10.177   2.805  21.458  1.00  1.26           C  
ATOM   2158  OE1 GLU A 134      -9.126   2.525  20.917  1.00  1.26           O  
ATOM   2159  OE2 GLU A 134     -10.761   2.042  22.196  1.00  1.26           O  
ATOM   2160  H   GLU A 134     -11.899   5.769  18.830  1.00  1.26           H  
ATOM   2161  HA  GLU A 134     -10.661   6.921  21.172  1.00  1.26           H  
ATOM   2162 1HB  GLU A 134      -9.763   4.633  19.395  1.00  1.26           H  
ATOM   2163 2HB  GLU A 134      -8.911   5.130  20.850  1.00  1.26           H  
ATOM   2164 1HG  GLU A 134     -10.970   4.666  22.179  1.00  1.26           H  
ATOM   2165 2HG  GLU A 134     -11.740   4.077  20.705  1.00  1.26           H  
ATOM   2166  N   ALA A 135      -9.147   7.425  18.282  1.00  1.34           N  
ATOM   2167  CA  ALA A 135      -8.121   8.249  17.651  1.00  1.34           C  
ATOM   2168  C   ALA A 135      -8.345   9.726  17.945  1.00  1.34           C  
ATOM   2169  O   ALA A 135      -7.387  10.458  18.207  1.00  1.34           O  
ATOM   2170  CB  ALA A 135      -8.088   8.011  16.161  1.00  1.34           C  
ATOM   2171  H   ALA A 135      -9.738   6.827  17.701  1.00  1.34           H  
ATOM   2172  HA  ALA A 135      -7.160   7.967  18.072  1.00  1.34           H  
ATOM   2173 1HB  ALA A 135      -7.298   8.605  15.728  1.00  1.34           H  
ATOM   2174 2HB  ALA A 135      -7.905   6.957  15.960  1.00  1.34           H  
ATOM   2175 3HB  ALA A 135      -9.037   8.302  15.729  1.00  1.34           H  
ATOM   2176  N   VAL A 136      -9.612  10.158  17.959  1.00  1.47           N  
ATOM   2177  CA  VAL A 136      -9.919  11.544  18.275  1.00  1.47           C  
ATOM   2178  C   VAL A 136      -9.523  11.823  19.713  1.00  1.47           C  
ATOM   2179  O   VAL A 136      -8.898  12.849  20.003  1.00  1.47           O  
ATOM   2180  CB  VAL A 136     -11.421  11.871  18.100  1.00  1.47           C  
ATOM   2181  CG1 VAL A 136     -11.699  13.266  18.646  1.00  1.47           C  
ATOM   2182  CG2 VAL A 136     -11.818  11.838  16.615  1.00  1.47           C  
ATOM   2183  H   VAL A 136     -10.363   9.513  17.716  1.00  1.47           H  
ATOM   2184  HA  VAL A 136      -9.343  12.189  17.613  1.00  1.47           H  
ATOM   2185  HB  VAL A 136     -12.012  11.144  18.663  1.00  1.47           H  
ATOM   2186 1HG1 VAL A 136     -12.758  13.491  18.533  1.00  1.47           H  
ATOM   2187 2HG1 VAL A 136     -11.428  13.302  19.702  1.00  1.47           H  
ATOM   2188 3HG1 VAL A 136     -11.108  13.996  18.091  1.00  1.47           H  
ATOM   2189 1HG2 VAL A 136     -12.875  12.073  16.515  1.00  1.47           H  
ATOM   2190 2HG2 VAL A 136     -11.233  12.576  16.083  1.00  1.47           H  
ATOM   2191 3HG2 VAL A 136     -11.631  10.862  16.200  1.00  1.47           H  
ATOM   2192  N   ALA A 137      -9.882  10.910  20.620  1.00  1.68           N  
ATOM   2193  CA  ALA A 137      -9.526  11.095  22.014  1.00  1.68           C  
ATOM   2194  C   ALA A 137      -8.011  11.161  22.184  1.00  1.68           C  
ATOM   2195  O   ALA A 137      -7.494  12.020  22.901  1.00  1.68           O  
ATOM   2196  CB  ALA A 137     -10.089   9.960  22.849  1.00  1.68           C  
ATOM   2197  H   ALA A 137     -10.417  10.087  20.335  1.00  1.68           H  
ATOM   2198  HA  ALA A 137      -9.952  12.039  22.352  1.00  1.68           H  
ATOM   2199 1HB  ALA A 137      -9.835  10.118  23.894  1.00  1.68           H  
ATOM   2200 2HB  ALA A 137     -11.172   9.930  22.733  1.00  1.68           H  
ATOM   2201 3HB  ALA A 137      -9.665   9.017  22.511  1.00  1.68           H  
ATOM   2202  N   ARG A 138      -7.270  10.318  21.466  1.00  1.98           N  
ATOM   2203  CA  ARG A 138      -5.820  10.373  21.567  1.00  1.98           C  
ATOM   2204  C   ARG A 138      -5.305  11.709  21.037  1.00  1.98           C  
ATOM   2205  O   ARG A 138      -4.464  12.364  21.659  1.00  1.98           O  
ATOM   2206  CB  ARG A 138      -5.177   9.224  20.791  1.00  1.98           C  
ATOM   2207  CG  ARG A 138      -5.329   7.825  21.425  1.00  1.98           C  
ATOM   2208  CD  ARG A 138      -4.442   6.805  20.761  1.00  1.98           C  
ATOM   2209  NE  ARG A 138      -4.852   6.505  19.379  1.00  1.98           N  
ATOM   2210  CZ  ARG A 138      -5.724   5.530  19.024  1.00  1.98           C  
ATOM   2211  NH1 ARG A 138      -6.260   4.748  19.937  1.00  1.98           N  
ATOM   2212  NH2 ARG A 138      -6.025   5.352  17.753  1.00  1.98           N  
ATOM   2213  H   ARG A 138      -7.717   9.615  20.879  1.00  1.98           H  
ATOM   2214  HA  ARG A 138      -5.542  10.282  22.616  1.00  1.98           H  
ATOM   2215 1HB  ARG A 138      -5.617   9.177  19.796  1.00  1.98           H  
ATOM   2216 2HB  ARG A 138      -4.114   9.420  20.668  1.00  1.98           H  
ATOM   2217 1HG  ARG A 138      -5.062   7.876  22.480  1.00  1.98           H  
ATOM   2218 2HG  ARG A 138      -6.360   7.495  21.332  1.00  1.98           H  
ATOM   2219 1HD  ARG A 138      -3.420   7.179  20.736  1.00  1.98           H  
ATOM   2220 2HD  ARG A 138      -4.474   5.879  21.332  1.00  1.98           H  
ATOM   2221  HE  ARG A 138      -4.462   7.074  18.633  1.00  1.98           H  
ATOM   2222 1HH1 ARG A 138      -6.034   4.876  20.913  1.00  1.98           H  
ATOM   2223 2HH1 ARG A 138      -6.888   3.998  19.654  1.00  1.98           H  
ATOM   2224 1HH2 ARG A 138      -5.587   5.950  17.033  1.00  1.98           H  
ATOM   2225 2HH2 ARG A 138      -6.670   4.626  17.483  1.00  1.98           H  
ATOM   2226  N   ALA A 139      -5.872  12.167  19.921  1.00  2.41           N  
ATOM   2227  CA  ALA A 139      -5.483  13.434  19.324  1.00  2.41           C  
ATOM   2228  C   ALA A 139      -5.733  14.604  20.271  1.00  2.41           C  
ATOM   2229  O   ALA A 139      -4.969  15.570  20.278  1.00  2.41           O  
ATOM   2230  CB  ALA A 139      -6.217  13.649  18.022  1.00  2.41           C  
ATOM   2231  H   ALA A 139      -6.569  11.599  19.441  1.00  2.41           H  
ATOM   2232  HA  ALA A 139      -4.414  13.391  19.118  1.00  2.41           H  
ATOM   2233 1HB  ALA A 139      -5.881  14.577  17.576  1.00  2.41           H  
ATOM   2234 2HB  ALA A 139      -6.002  12.820  17.356  1.00  2.41           H  
ATOM   2235 3HB  ALA A 139      -7.285  13.695  18.207  1.00  2.41           H  
ATOM   2236  N   SER A 140      -6.777  14.519  21.104  1.00  2.96           N  
ATOM   2237  CA  SER A 140      -7.093  15.610  22.023  1.00  2.96           C  
ATOM   2238  C   SER A 140      -5.996  15.826  23.073  1.00  2.96           C  
ATOM   2239  O   SER A 140      -5.964  16.872  23.722  1.00  2.96           O  
ATOM   2240  CB  SER A 140      -8.430  15.394  22.730  1.00  2.96           C  
ATOM   2241  OG  SER A 140      -8.381  14.387  23.712  1.00  2.96           O  
ATOM   2242  H   SER A 140      -7.394  13.705  21.051  1.00  2.96           H  
ATOM   2243  HA  SER A 140      -7.172  16.524  21.440  1.00  2.96           H  
ATOM   2244 1HB  SER A 140      -8.752  16.328  23.184  1.00  2.96           H  
ATOM   2245 2HB  SER A 140      -9.176  15.123  21.982  1.00  2.96           H  
ATOM   2246  HG  SER A 140      -8.002  13.593  23.297  1.00  2.96           H  
ATOM   2247  N   SER A 141      -5.107  14.836  23.269  1.00  3.60           N  
ATOM   2248  CA  SER A 141      -4.019  14.968  24.232  1.00  3.60           C  
ATOM   2249  C   SER A 141      -2.788  15.636  23.605  1.00  3.60           C  
ATOM   2250  O   SER A 141      -1.791  15.873  24.293  1.00  3.60           O  
ATOM   2251  CB  SER A 141      -3.628  13.615  24.808  1.00  3.60           C  
ATOM   2252  OG  SER A 141      -3.008  12.796  23.853  1.00  3.60           O  
ATOM   2253  H   SER A 141      -5.154  13.982  22.712  1.00  3.60           H  
ATOM   2254  HA  SER A 141      -4.365  15.599  25.051  1.00  3.60           H  
ATOM   2255 1HB  SER A 141      -2.960  13.760  25.655  1.00  3.60           H  
ATOM   2256 2HB  SER A 141      -4.524  13.119  25.180  1.00  3.60           H  
ATOM   2257  HG  SER A 141      -3.602  12.781  23.073  1.00  3.60           H  
ATOM   2258  N   SER A 142      -2.839  15.888  22.293  1.00  4.20           N  
ATOM   2259  CA  SER A 142      -1.728  16.462  21.550  1.00  4.20           C  
ATOM   2260  C   SER A 142      -1.933  17.956  21.297  1.00  4.20           C  
ATOM   2261  O   SER A 142      -2.781  18.595  21.915  1.00  4.20           O  
ATOM   2262  CB  SER A 142      -1.541  15.720  20.230  1.00  4.20           C  
ATOM   2263  OG  SER A 142      -0.336  16.108  19.606  1.00  4.20           O  
ATOM   2264  H   SER A 142      -3.691  15.686  21.772  1.00  4.20           H  
ATOM   2265  HA  SER A 142      -0.820  16.344  22.142  1.00  4.20           H  
ATOM   2266 1HB  SER A 142      -1.540  14.645  20.411  1.00  4.20           H  
ATOM   2267 2HB  SER A 142      -2.385  15.939  19.573  1.00  4.20           H  
ATOM   2268  HG  SER A 142       0.370  15.764  20.170  1.00  4.20           H  
ATOM   2269  N   PHE A 143      -1.112  18.510  20.409  1.00  4.55           N  
ATOM   2270  CA  PHE A 143      -1.135  19.936  20.113  1.00  4.55           C  
ATOM   2271  C   PHE A 143      -1.569  20.259  18.684  1.00  4.55           C  
ATOM   2272  O   PHE A 143      -1.798  21.422  18.347  1.00  4.55           O  
ATOM   2273  CB  PHE A 143       0.247  20.514  20.355  1.00  4.55           C  
ATOM   2274  CG  PHE A 143       0.712  20.297  21.758  1.00  4.55           C  
ATOM   2275  CD1 PHE A 143       1.798  19.477  22.019  1.00  4.55           C  
ATOM   2276  CD2 PHE A 143       0.054  20.888  22.821  1.00  4.55           C  
ATOM   2277  CE1 PHE A 143       2.221  19.260  23.314  1.00  4.55           C  
ATOM   2278  CE2 PHE A 143       0.473  20.674  24.117  1.00  4.55           C  
ATOM   2279  CZ  PHE A 143       1.559  19.859  24.364  1.00  4.55           C  
ATOM   2280  H   PHE A 143      -0.463  17.897  19.943  1.00  4.55           H  
ATOM   2281  HA  PHE A 143      -1.838  20.416  20.796  1.00  4.55           H  
ATOM   2282 1HB  PHE A 143       0.963  20.052  19.676  1.00  4.55           H  
ATOM   2283 2HB  PHE A 143       0.239  21.584  20.155  1.00  4.55           H  
ATOM   2284  HD1 PHE A 143       2.319  19.003  21.187  1.00  4.55           H  
ATOM   2285  HD2 PHE A 143      -0.808  21.528  22.625  1.00  4.55           H  
ATOM   2286  HE1 PHE A 143       3.078  18.615  23.506  1.00  4.55           H  
ATOM   2287  HE2 PHE A 143      -0.054  21.145  24.946  1.00  4.55           H  
ATOM   2288  HZ  PHE A 143       1.891  19.687  25.387  1.00  4.55           H  
ATOM   2289  N   ASP A 144      -1.657  19.243  17.830  1.00  4.51           N  
ATOM   2290  CA  ASP A 144      -1.982  19.499  16.433  1.00  4.51           C  
ATOM   2291  C   ASP A 144      -3.462  19.445  16.121  1.00  4.51           C  
ATOM   2292  O   ASP A 144      -4.047  18.363  15.967  1.00  4.51           O  
ATOM   2293  CB  ASP A 144      -1.341  18.524  15.471  1.00  4.51           C  
ATOM   2294  CG  ASP A 144      -1.712  18.929  14.024  1.00  4.51           C  
ATOM   2295  OD1 ASP A 144      -2.104  20.071  13.826  1.00  4.51           O  
ATOM   2296  OD2 ASP A 144      -1.788  18.071  13.168  1.00  4.51           O  
ATOM   2297  H   ASP A 144      -1.493  18.300  18.151  1.00  4.51           H  
ATOM   2298  HA  ASP A 144      -1.626  20.500  16.185  1.00  4.51           H  
ATOM   2299 1HB  ASP A 144      -0.257  18.539  15.588  1.00  4.51           H  
ATOM   2300 2HB  ASP A 144      -1.691  17.511  15.673  1.00  4.51           H  
ATOM   2301  N   ARG A 145      -4.052  20.614  15.976  1.00  4.07           N  
ATOM   2302  CA  ARG A 145      -5.464  20.718  15.698  1.00  4.07           C  
ATOM   2303  C   ARG A 145      -5.809  20.111  14.336  1.00  4.07           C  
ATOM   2304  O   ARG A 145      -6.934  19.664  14.141  1.00  4.07           O  
ATOM   2305  CB  ARG A 145      -5.899  22.171  15.734  1.00  4.07           C  
ATOM   2306  CG  ARG A 145      -5.884  22.797  17.124  1.00  4.07           C  
ATOM   2307  CD  ARG A 145      -6.273  24.236  17.096  1.00  4.07           C  
ATOM   2308  NE  ARG A 145      -6.243  24.833  18.426  1.00  4.07           N  
ATOM   2309  CZ  ARG A 145      -6.447  26.142  18.687  1.00  4.07           C  
ATOM   2310  NH1 ARG A 145      -6.697  26.981  17.705  1.00  4.07           N  
ATOM   2311  NH2 ARG A 145      -6.395  26.582  19.933  1.00  4.07           N  
ATOM   2312  H   ARG A 145      -3.494  21.452  16.093  1.00  4.07           H  
ATOM   2313  HA  ARG A 145      -6.006  20.174  16.470  1.00  4.07           H  
ATOM   2314 1HB  ARG A 145      -5.241  22.759  15.095  1.00  4.07           H  
ATOM   2315 2HB  ARG A 145      -6.910  22.259  15.332  1.00  4.07           H  
ATOM   2316 1HG  ARG A 145      -6.581  22.263  17.769  1.00  4.07           H  
ATOM   2317 2HG  ARG A 145      -4.875  22.720  17.540  1.00  4.07           H  
ATOM   2318 1HD  ARG A 145      -5.582  24.787  16.459  1.00  4.07           H  
ATOM   2319 2HD  ARG A 145      -7.284  24.331  16.701  1.00  4.07           H  
ATOM   2320  HE  ARG A 145      -6.051  24.222  19.209  1.00  4.07           H  
ATOM   2321 1HH1 ARG A 145      -6.737  26.646  16.753  1.00  4.07           H  
ATOM   2322 2HH1 ARG A 145      -6.849  27.959  17.903  1.00  4.07           H  
ATOM   2323 1HH2 ARG A 145      -6.202  25.940  20.689  1.00  4.07           H  
ATOM   2324 2HH2 ARG A 145      -6.547  27.561  20.129  1.00  4.07           H  
ATOM   2325  N   TYR A 146      -4.876  20.141  13.375  1.00  3.42           N  
ATOM   2326  CA  TYR A 146      -5.167  19.635  12.035  1.00  3.42           C  
ATOM   2327  C   TYR A 146      -5.432  18.140  12.056  1.00  3.42           C  
ATOM   2328  O   TYR A 146      -6.492  17.695  11.610  1.00  3.42           O  
ATOM   2329  CB  TYR A 146      -4.049  20.009  11.066  1.00  3.42           C  
ATOM   2330  CG  TYR A 146      -4.196  19.466   9.665  1.00  3.42           C  
ATOM   2331  CD1 TYR A 146      -5.127  20.013   8.795  1.00  3.42           C  
ATOM   2332  CD2 TYR A 146      -3.358  18.454   9.235  1.00  3.42           C  
ATOM   2333  CE1 TYR A 146      -5.229  19.535   7.504  1.00  3.42           C  
ATOM   2334  CE2 TYR A 146      -3.450  17.987   7.946  1.00  3.42           C  
ATOM   2335  CZ  TYR A 146      -4.385  18.520   7.081  1.00  3.42           C  
ATOM   2336  OH  TYR A 146      -4.480  18.046   5.792  1.00  3.42           O  
ATOM   2337  H   TYR A 146      -3.920  20.451  13.585  1.00  3.42           H  
ATOM   2338  HA  TYR A 146      -6.081  20.117  11.684  1.00  3.42           H  
ATOM   2339 1HB  TYR A 146      -3.982  21.095  11.003  1.00  3.42           H  
ATOM   2340 2HB  TYR A 146      -3.101  19.654  11.463  1.00  3.42           H  
ATOM   2341  HD1 TYR A 146      -5.780  20.818   9.134  1.00  3.42           H  
ATOM   2342  HD2 TYR A 146      -2.619  18.034   9.922  1.00  3.42           H  
ATOM   2343  HE1 TYR A 146      -5.964  19.959   6.821  1.00  3.42           H  
ATOM   2344  HE2 TYR A 146      -2.787  17.191   7.608  1.00  3.42           H  
ATOM   2345  HH  TYR A 146      -5.198  18.494   5.340  1.00  3.42           H  
ATOM   2346  N   THR A 147      -4.508  17.361  12.625  1.00  2.74           N  
ATOM   2347  CA  THR A 147      -4.720  15.928  12.716  1.00  2.74           C  
ATOM   2348  C   THR A 147      -5.990  15.642  13.506  1.00  2.74           C  
ATOM   2349  O   THR A 147      -6.776  14.763  13.138  1.00  2.74           O  
ATOM   2350  CB  THR A 147      -3.546  15.209  13.391  1.00  2.74           C  
ATOM   2351  OG1 THR A 147      -2.346  15.410  12.631  1.00  2.74           O  
ATOM   2352  CG2 THR A 147      -3.848  13.736  13.492  1.00  2.74           C  
ATOM   2353  H   THR A 147      -3.616  17.755  12.950  1.00  2.74           H  
ATOM   2354  HA  THR A 147      -4.843  15.528  11.712  1.00  2.74           H  
ATOM   2355  HB  THR A 147      -3.397  15.621  14.392  1.00  2.74           H  
ATOM   2356  HG1 THR A 147      -2.052  16.351  12.762  1.00  2.74           H  
ATOM   2357 1HG2 THR A 147      -3.019  13.224  13.978  1.00  2.74           H  
ATOM   2358 2HG2 THR A 147      -4.745  13.611  14.077  1.00  2.74           H  
ATOM   2359 3HG2 THR A 147      -3.998  13.322  12.496  1.00  2.74           H  
ATOM   2360  N   ARG A 148      -6.196  16.363  14.614  1.00  2.18           N  
ATOM   2361  CA  ARG A 148      -7.392  16.127  15.409  1.00  2.18           C  
ATOM   2362  C   ARG A 148      -8.649  16.302  14.557  1.00  2.18           C  
ATOM   2363  O   ARG A 148      -9.528  15.432  14.559  1.00  2.18           O  
ATOM   2364  CB  ARG A 148      -7.432  17.073  16.596  1.00  2.18           C  
ATOM   2365  CG  ARG A 148      -8.598  16.882  17.548  1.00  2.18           C  
ATOM   2366  CD  ARG A 148      -8.467  17.782  18.723  1.00  2.18           C  
ATOM   2367  NE  ARG A 148      -9.587  17.654  19.649  1.00  2.18           N  
ATOM   2368  CZ  ARG A 148      -9.737  18.382  20.776  1.00  2.18           C  
ATOM   2369  NH1 ARG A 148      -8.834  19.279  21.104  1.00  2.18           N  
ATOM   2370  NH2 ARG A 148     -10.791  18.194  21.554  1.00  2.18           N  
ATOM   2371  H   ARG A 148      -5.521  17.076  14.909  1.00  2.18           H  
ATOM   2372  HA  ARG A 148      -7.371  15.104  15.774  1.00  2.18           H  
ATOM   2373 1HB  ARG A 148      -6.507  16.986  17.167  1.00  2.18           H  
ATOM   2374 2HB  ARG A 148      -7.486  18.095  16.229  1.00  2.18           H  
ATOM   2375 1HG  ARG A 148      -9.529  17.117  17.029  1.00  2.18           H  
ATOM   2376 2HG  ARG A 148      -8.626  15.850  17.903  1.00  2.18           H  
ATOM   2377 1HD  ARG A 148      -7.549  17.535  19.257  1.00  2.18           H  
ATOM   2378 2HD  ARG A 148      -8.420  18.815  18.381  1.00  2.18           H  
ATOM   2379  HE  ARG A 148     -10.301  16.973  19.429  1.00  2.18           H  
ATOM   2380 1HH1 ARG A 148      -8.026  19.423  20.514  1.00  2.18           H  
ATOM   2381 2HH1 ARG A 148      -8.946  19.826  21.948  1.00  2.18           H  
ATOM   2382 1HH2 ARG A 148     -11.487  17.504  21.309  1.00  2.18           H  
ATOM   2383 2HH2 ARG A 148     -10.898  18.740  22.397  1.00  2.18           H  
ATOM   2384  N   GLN A 149      -8.707  17.392  13.782  1.00  1.76           N  
ATOM   2385  CA  GLN A 149      -9.847  17.658  12.917  1.00  1.76           C  
ATOM   2386  C   GLN A 149     -10.000  16.593  11.845  1.00  1.76           C  
ATOM   2387  O   GLN A 149     -11.121  16.194  11.530  1.00  1.76           O  
ATOM   2388  CB  GLN A 149      -9.719  19.041  12.278  1.00  1.76           C  
ATOM   2389  CG  GLN A 149      -9.916  20.173  13.267  1.00  1.76           C  
ATOM   2390  CD  GLN A 149      -9.600  21.533  12.685  1.00  1.76           C  
ATOM   2391  OE1 GLN A 149      -8.959  21.669  11.635  1.00  1.76           O  
ATOM   2392  NE2 GLN A 149     -10.049  22.570  13.379  1.00  1.76           N  
ATOM   2393  H   GLN A 149      -7.953  18.079  13.812  1.00  1.76           H  
ATOM   2394  HA  GLN A 149     -10.744  17.653  13.530  1.00  1.76           H  
ATOM   2395 1HB  GLN A 149      -8.724  19.144  11.840  1.00  1.76           H  
ATOM   2396 2HB  GLN A 149     -10.448  19.146  11.478  1.00  1.76           H  
ATOM   2397 1HG  GLN A 149     -10.964  20.173  13.568  1.00  1.76           H  
ATOM   2398 2HG  GLN A 149      -9.298  20.009  14.138  1.00  1.76           H  
ATOM   2399 1HE2 GLN A 149      -9.875  23.501  13.058  1.00  1.76           H  
ATOM   2400 2HE2 GLN A 149     -10.562  22.417  14.225  1.00  1.76           H  
ATOM   2401  N   LEU A 150      -8.893  16.091  11.298  1.00  1.49           N  
ATOM   2402  CA  LEU A 150      -9.021  15.070  10.270  1.00  1.49           C  
ATOM   2403  C   LEU A 150      -9.680  13.822  10.838  1.00  1.49           C  
ATOM   2404  O   LEU A 150     -10.536  13.209  10.185  1.00  1.49           O  
ATOM   2405  CB  LEU A 150      -7.662  14.677   9.697  1.00  1.49           C  
ATOM   2406  CG  LEU A 150      -6.935  15.722   8.869  1.00  1.49           C  
ATOM   2407  CD1 LEU A 150      -5.590  15.160   8.507  1.00  1.49           C  
ATOM   2408  CD2 LEU A 150      -7.749  16.080   7.649  1.00  1.49           C  
ATOM   2409  H   LEU A 150      -7.976  16.451  11.569  1.00  1.49           H  
ATOM   2410  HA  LEU A 150      -9.645  15.459   9.470  1.00  1.49           H  
ATOM   2411 1HB  LEU A 150      -7.009  14.412  10.530  1.00  1.49           H  
ATOM   2412 2HB  LEU A 150      -7.792  13.794   9.076  1.00  1.49           H  
ATOM   2413  HG  LEU A 150      -6.779  16.618   9.455  1.00  1.49           H  
ATOM   2414 1HD1 LEU A 150      -5.053  15.866   7.925  1.00  1.49           H  
ATOM   2415 2HD1 LEU A 150      -5.033  14.932   9.411  1.00  1.49           H  
ATOM   2416 3HD1 LEU A 150      -5.725  14.252   7.926  1.00  1.49           H  
ATOM   2417 1HD2 LEU A 150      -7.211  16.827   7.065  1.00  1.49           H  
ATOM   2418 2HD2 LEU A 150      -7.910  15.190   7.042  1.00  1.49           H  
ATOM   2419 3HD2 LEU A 150      -8.710  16.486   7.963  1.00  1.49           H  
ATOM   2420  N   HIS A 151      -9.332  13.469  12.079  1.00  1.31           N  
ATOM   2421  CA  HIS A 151      -9.940  12.296  12.685  1.00  1.31           C  
ATOM   2422  C   HIS A 151     -11.419  12.543  12.927  1.00  1.31           C  
ATOM   2423  O   HIS A 151     -12.242  11.660  12.673  1.00  1.31           O  
ATOM   2424  CB  HIS A 151      -9.282  11.920  14.011  1.00  1.31           C  
ATOM   2425  CG  HIS A 151      -7.938  11.325  13.918  1.00  1.31           C  
ATOM   2426  ND1 HIS A 151      -7.685  10.166  13.217  1.00  1.31           N  
ATOM   2427  CD2 HIS A 151      -6.775  11.685  14.484  1.00  1.31           C  
ATOM   2428  CE1 HIS A 151      -6.409   9.854  13.343  1.00  1.31           C  
ATOM   2429  NE2 HIS A 151      -5.834  10.755  14.110  1.00  1.31           N  
ATOM   2430  H   HIS A 151      -8.617  14.005  12.580  1.00  1.31           H  
ATOM   2431  HA  HIS A 151      -9.847  11.448  12.010  1.00  1.31           H  
ATOM   2432 1HB  HIS A 151      -9.210  12.809  14.641  1.00  1.31           H  
ATOM   2433 2HB  HIS A 151      -9.910  11.204  14.525  1.00  1.31           H  
ATOM   2434  HD2 HIS A 151      -6.623  12.549  15.123  1.00  1.31           H  
ATOM   2435  HE1 HIS A 151      -5.924   8.995  12.904  1.00  1.31           H  
ATOM   2436  HE2 HIS A 151      -4.862  10.748  14.385  1.00  1.31           H  
ATOM   2437  N   GLN A 152     -11.765  13.753  13.370  1.00  1.19           N  
ATOM   2438  CA  GLN A 152     -13.154  14.098  13.642  1.00  1.19           C  
ATOM   2439  C   GLN A 152     -13.999  14.043  12.370  1.00  1.19           C  
ATOM   2440  O   GLN A 152     -15.130  13.554  12.397  1.00  1.19           O  
ATOM   2441  CB  GLN A 152     -13.227  15.486  14.276  1.00  1.19           C  
ATOM   2442  CG  GLN A 152     -12.665  15.530  15.686  1.00  1.19           C  
ATOM   2443  CD  GLN A 152     -12.561  16.930  16.250  1.00  1.19           C  
ATOM   2444  OE1 GLN A 152     -12.473  17.923  15.517  1.00  1.19           O  
ATOM   2445  NE2 GLN A 152     -12.573  17.025  17.575  1.00  1.19           N  
ATOM   2446  H   GLN A 152     -11.032  14.442  13.560  1.00  1.19           H  
ATOM   2447  HA  GLN A 152     -13.555  13.371  14.348  1.00  1.19           H  
ATOM   2448 1HB  GLN A 152     -12.670  16.189  13.664  1.00  1.19           H  
ATOM   2449 2HB  GLN A 152     -14.260  15.823  14.304  1.00  1.19           H  
ATOM   2450 1HG  GLN A 152     -13.324  14.952  16.333  1.00  1.19           H  
ATOM   2451 2HG  GLN A 152     -11.677  15.087  15.684  1.00  1.19           H  
ATOM   2452 1HE2 GLN A 152     -12.516  17.923  18.011  1.00  1.19           H  
ATOM   2453 2HE2 GLN A 152     -12.654  16.196  18.130  1.00  1.19           H  
ATOM   2454  N   LEU A 153     -13.439  14.501  11.245  1.00  1.12           N  
ATOM   2455  CA  LEU A 153     -14.149  14.449   9.970  1.00  1.12           C  
ATOM   2456  C   LEU A 153     -14.354  12.998   9.542  1.00  1.12           C  
ATOM   2457  O   LEU A 153     -15.430  12.616   9.053  1.00  1.12           O  
ATOM   2458  CB  LEU A 153     -13.344  15.194   8.904  1.00  1.12           C  
ATOM   2459  CG  LEU A 153     -13.259  16.713   9.086  1.00  1.12           C  
ATOM   2460  CD1 LEU A 153     -12.245  17.277   8.102  1.00  1.12           C  
ATOM   2461  CD2 LEU A 153     -14.629  17.320   8.871  1.00  1.12           C  
ATOM   2462  H   LEU A 153     -12.509  14.920  11.287  1.00  1.12           H  
ATOM   2463  HA  LEU A 153     -15.122  14.923  10.089  1.00  1.12           H  
ATOM   2464 1HB  LEU A 153     -12.324  14.806   8.913  1.00  1.12           H  
ATOM   2465 2HB  LEU A 153     -13.781  14.991   7.929  1.00  1.12           H  
ATOM   2466  HG  LEU A 153     -12.924  16.943  10.090  1.00  1.12           H  
ATOM   2467 1HD1 LEU A 153     -12.172  18.355   8.234  1.00  1.12           H  
ATOM   2468 2HD1 LEU A 153     -11.275  16.823   8.292  1.00  1.12           H  
ATOM   2469 3HD1 LEU A 153     -12.560  17.054   7.086  1.00  1.12           H  
ATOM   2470 1HD2 LEU A 153     -14.572  18.400   9.005  1.00  1.12           H  
ATOM   2471 2HD2 LEU A 153     -14.974  17.097   7.862  1.00  1.12           H  
ATOM   2472 3HD2 LEU A 153     -15.330  16.901   9.596  1.00  1.12           H  
ATOM   2473  N   GLY A 154     -13.328  12.166   9.762  1.00  1.06           N  
ATOM   2474  CA  GLY A 154     -13.424  10.753   9.437  1.00  1.06           C  
ATOM   2475  C   GLY A 154     -14.525  10.118  10.271  1.00  1.06           C  
ATOM   2476  O   GLY A 154     -15.332   9.321   9.768  1.00  1.06           O  
ATOM   2477  H   GLY A 154     -12.450  12.528  10.141  1.00  1.06           H  
ATOM   2478 1HA  GLY A 154     -13.632  10.628   8.375  1.00  1.06           H  
ATOM   2479 2HA  GLY A 154     -12.470  10.269   9.651  1.00  1.06           H  
ATOM   2480  N   LEU A 155     -14.568  10.492  11.553  1.00  1.01           N  
ATOM   2481  CA  LEU A 155     -15.550   9.964  12.475  1.00  1.01           C  
ATOM   2482  C   LEU A 155     -16.954  10.326  12.058  1.00  1.01           C  
ATOM   2483  O   LEU A 155     -17.798   9.439  11.944  1.00  1.01           O  
ATOM   2484  CB  LEU A 155     -15.278  10.461  13.887  1.00  1.01           C  
ATOM   2485  CG  LEU A 155     -16.284  10.040  14.896  1.00  1.01           C  
ATOM   2486  CD1 LEU A 155     -16.334   8.517  14.944  1.00  1.01           C  
ATOM   2487  CD2 LEU A 155     -15.890  10.629  16.241  1.00  1.01           C  
ATOM   2488  H   LEU A 155     -13.862  11.140  11.903  1.00  1.01           H  
ATOM   2489  HA  LEU A 155     -15.471   8.881  12.481  1.00  1.01           H  
ATOM   2490 1HB  LEU A 155     -14.300  10.112  14.205  1.00  1.01           H  
ATOM   2491 2HB  LEU A 155     -15.262  11.542  13.877  1.00  1.01           H  
ATOM   2492  HG  LEU A 155     -17.274  10.408  14.609  1.00  1.01           H  
ATOM   2493 1HD1 LEU A 155     -17.082   8.213  15.670  1.00  1.01           H  
ATOM   2494 2HD1 LEU A 155     -16.612   8.132  13.963  1.00  1.01           H  
ATOM   2495 3HD1 LEU A 155     -15.362   8.122  15.224  1.00  1.01           H  
ATOM   2496 1HD2 LEU A 155     -16.627  10.339  16.985  1.00  1.01           H  
ATOM   2497 2HD2 LEU A 155     -14.906  10.259  16.524  1.00  1.01           H  
ATOM   2498 3HD2 LEU A 155     -15.862  11.716  16.163  1.00  1.01           H  
ATOM   2499  N   GLU A 156     -17.210  11.607  11.784  1.00  0.96           N  
ATOM   2500  CA  GLU A 156     -18.550  12.003  11.369  1.00  0.96           C  
ATOM   2501  C   GLU A 156     -18.980  11.250  10.123  1.00  0.96           C  
ATOM   2502  O   GLU A 156     -20.111  10.764  10.027  1.00  0.96           O  
ATOM   2503  CB  GLU A 156     -18.636  13.505  11.087  1.00  0.96           C  
ATOM   2504  CG  GLU A 156     -20.033  13.951  10.624  1.00  0.96           C  
ATOM   2505  CD  GLU A 156     -20.178  15.444  10.388  1.00  0.96           C  
ATOM   2506  OE1 GLU A 156     -19.257  16.179  10.655  1.00  0.96           O  
ATOM   2507  OE2 GLU A 156     -21.222  15.837   9.901  1.00  0.96           O  
ATOM   2508  H   GLU A 156     -16.473  12.305  11.889  1.00  0.96           H  
ATOM   2509  HA  GLU A 156     -19.244  11.757  12.175  1.00  0.96           H  
ATOM   2510 1HB  GLU A 156     -18.377  14.059  11.989  1.00  0.96           H  
ATOM   2511 2HB  GLU A 156     -17.910  13.773  10.315  1.00  0.96           H  
ATOM   2512 1HG  GLU A 156     -20.261  13.429   9.694  1.00  0.96           H  
ATOM   2513 2HG  GLU A 156     -20.765  13.634  11.367  1.00  0.96           H  
ATOM   2514  N   SER A 157     -18.070  11.115   9.159  1.00  0.92           N  
ATOM   2515  CA  SER A 157     -18.429  10.419   7.943  1.00  0.92           C  
ATOM   2516  C   SER A 157     -18.809   8.972   8.252  1.00  0.92           C  
ATOM   2517  O   SER A 157     -19.816   8.470   7.739  1.00  0.92           O  
ATOM   2518  CB  SER A 157     -17.267  10.457   6.972  1.00  0.92           C  
ATOM   2519  OG  SER A 157     -16.996  11.775   6.566  1.00  0.92           O  
ATOM   2520  H   SER A 157     -17.138  11.525   9.256  1.00  0.92           H  
ATOM   2521  HA  SER A 157     -19.288  10.918   7.496  1.00  0.92           H  
ATOM   2522 1HB  SER A 157     -16.383  10.032   7.446  1.00  0.92           H  
ATOM   2523 2HB  SER A 157     -17.501   9.845   6.105  1.00  0.92           H  
ATOM   2524  HG  SER A 157     -16.611  12.215   7.352  1.00  0.92           H  
ATOM   2525  N   SER A 158     -18.039   8.322   9.134  1.00  0.87           N  
ATOM   2526  CA  SER A 158     -18.303   6.941   9.506  1.00  0.87           C  
ATOM   2527  C   SER A 158     -19.627   6.813  10.257  1.00  0.87           C  
ATOM   2528  O   SER A 158     -20.396   5.889   9.994  1.00  0.87           O  
ATOM   2529  CB  SER A 158     -17.166   6.413  10.352  1.00  0.87           C  
ATOM   2530  OG  SER A 158     -15.975   6.378   9.607  1.00  0.87           O  
ATOM   2531  H   SER A 158     -17.220   8.788   9.527  1.00  0.87           H  
ATOM   2532  HA  SER A 158     -18.366   6.346   8.594  1.00  0.87           H  
ATOM   2533 1HB  SER A 158     -17.032   7.048  11.228  1.00  0.87           H  
ATOM   2534 2HB  SER A 158     -17.409   5.411  10.706  1.00  0.87           H  
ATOM   2535  HG  SER A 158     -15.728   7.317   9.465  1.00  0.87           H  
ATOM   2536  N   GLU A 159     -19.918   7.748  11.168  1.00  0.82           N  
ATOM   2537  CA  GLU A 159     -21.167   7.688  11.922  1.00  0.82           C  
ATOM   2538  C   GLU A 159     -22.357   7.800  10.976  1.00  0.82           C  
ATOM   2539  O   GLU A 159     -23.363   7.096  11.140  1.00  0.82           O  
ATOM   2540  CB  GLU A 159     -21.213   8.794  12.990  1.00  0.82           C  
ATOM   2541  CG  GLU A 159     -20.250   8.569  14.185  1.00  0.82           C  
ATOM   2542  CD  GLU A 159     -20.187   9.709  15.192  1.00  0.82           C  
ATOM   2543  OE1 GLU A 159     -20.623  10.789  14.871  1.00  0.82           O  
ATOM   2544  OE2 GLU A 159     -19.731   9.479  16.312  1.00  0.82           O  
ATOM   2545  H   GLU A 159     -19.248   8.494  11.349  1.00  0.82           H  
ATOM   2546  HA  GLU A 159     -21.222   6.722  12.422  1.00  0.82           H  
ATOM   2547 1HB  GLU A 159     -20.950   9.747  12.529  1.00  0.82           H  
ATOM   2548 2HB  GLU A 159     -22.226   8.884  13.379  1.00  0.82           H  
ATOM   2549 1HG  GLU A 159     -20.584   7.695  14.702  1.00  0.82           H  
ATOM   2550 2HG  GLU A 159     -19.255   8.374  13.798  1.00  0.82           H  
ATOM   2551  N   ARG A 160     -22.233   8.665   9.965  1.00  0.78           N  
ATOM   2552  CA  ARG A 160     -23.290   8.816   8.984  1.00  0.78           C  
ATOM   2553  C   ARG A 160     -23.448   7.539   8.161  1.00  0.78           C  
ATOM   2554  O   ARG A 160     -24.578   7.113   7.893  1.00  0.78           O  
ATOM   2555  CB  ARG A 160     -23.018  10.018   8.092  1.00  0.78           C  
ATOM   2556  CG  ARG A 160     -23.214  11.376   8.790  1.00  0.78           C  
ATOM   2557  CD  ARG A 160     -22.931  12.521   7.884  1.00  0.78           C  
ATOM   2558  NE  ARG A 160     -23.093  13.813   8.559  1.00  0.78           N  
ATOM   2559  CZ  ARG A 160     -24.251  14.464   8.720  1.00  0.78           C  
ATOM   2560  NH1 ARG A 160     -25.386  13.968   8.266  1.00  0.78           N  
ATOM   2561  NH2 ARG A 160     -24.217  15.615   9.345  1.00  0.78           N  
ATOM   2562  H   ARG A 160     -21.393   9.243   9.894  1.00  0.78           H  
ATOM   2563  HA  ARG A 160     -24.224   9.000   9.514  1.00  0.78           H  
ATOM   2564 1HB  ARG A 160     -21.987   9.978   7.743  1.00  0.78           H  
ATOM   2565 2HB  ARG A 160     -23.665   9.985   7.219  1.00  0.78           H  
ATOM   2566 1HG  ARG A 160     -24.243  11.458   9.136  1.00  0.78           H  
ATOM   2567 2HG  ARG A 160     -22.540  11.444   9.645  1.00  0.78           H  
ATOM   2568 1HD  ARG A 160     -21.898  12.449   7.538  1.00  0.78           H  
ATOM   2569 2HD  ARG A 160     -23.604  12.493   7.032  1.00  0.78           H  
ATOM   2570  HE  ARG A 160     -22.264  14.286   8.949  1.00  0.78           H  
ATOM   2571 1HH1 ARG A 160     -25.393  13.080   7.785  1.00  0.78           H  
ATOM   2572 2HH1 ARG A 160     -26.248  14.478   8.398  1.00  0.78           H  
ATOM   2573 1HH2 ARG A 160     -23.300  15.955   9.674  1.00  0.78           H  
ATOM   2574 2HH2 ARG A 160     -25.058  16.148   9.494  1.00  0.78           H  
ATOM   2575  N   GLU A 161     -22.329   6.896   7.790  1.00  0.74           N  
ATOM   2576  CA  GLU A 161     -22.418   5.640   7.053  1.00  0.74           C  
ATOM   2577  C   GLU A 161     -23.128   4.579   7.889  1.00  0.74           C  
ATOM   2578  O   GLU A 161     -23.943   3.823   7.361  1.00  0.74           O  
ATOM   2579  CB  GLU A 161     -21.057   5.114   6.597  1.00  0.74           C  
ATOM   2580  CG  GLU A 161     -21.190   3.845   5.717  1.00  0.74           C  
ATOM   2581  CD  GLU A 161     -19.891   3.302   5.157  1.00  0.74           C  
ATOM   2582  OE1 GLU A 161     -18.851   3.824   5.469  1.00  0.74           O  
ATOM   2583  OE2 GLU A 161     -19.945   2.359   4.388  1.00  0.74           O  
ATOM   2584  H   GLU A 161     -21.415   7.300   8.002  1.00  0.74           H  
ATOM   2585  HA  GLU A 161     -23.014   5.815   6.158  1.00  0.74           H  
ATOM   2586 1HB  GLU A 161     -20.540   5.884   6.025  1.00  0.74           H  
ATOM   2587 2HB  GLU A 161     -20.444   4.886   7.463  1.00  0.74           H  
ATOM   2588 1HG  GLU A 161     -21.651   3.074   6.325  1.00  0.74           H  
ATOM   2589 2HG  GLU A 161     -21.868   4.062   4.894  1.00  0.74           H  
ATOM   2590  N   VAL A 162     -22.856   4.535   9.204  1.00  0.71           N  
ATOM   2591  CA  VAL A 162     -23.514   3.536  10.043  1.00  0.71           C  
ATOM   2592  C   VAL A 162     -25.016   3.757  10.023  1.00  0.71           C  
ATOM   2593  O   VAL A 162     -25.785   2.805   9.857  1.00  0.71           O  
ATOM   2594  CB  VAL A 162     -23.075   3.602  11.523  1.00  0.71           C  
ATOM   2595  CG1 VAL A 162     -23.962   2.666  12.332  1.00  0.71           C  
ATOM   2596  CG2 VAL A 162     -21.648   3.211  11.676  1.00  0.71           C  
ATOM   2597  H   VAL A 162     -22.161   5.170   9.598  1.00  0.71           H  
ATOM   2598  HA  VAL A 162     -23.289   2.545   9.649  1.00  0.71           H  
ATOM   2599  HB  VAL A 162     -23.218   4.615  11.897  1.00  0.71           H  
ATOM   2600 1HG1 VAL A 162     -23.685   2.706  13.376  1.00  0.71           H  
ATOM   2601 2HG1 VAL A 162     -25.003   2.967  12.224  1.00  0.71           H  
ATOM   2602 3HG1 VAL A 162     -23.840   1.643  11.972  1.00  0.71           H  
ATOM   2603 1HG2 VAL A 162     -21.363   3.258  12.718  1.00  0.71           H  
ATOM   2604 2HG2 VAL A 162     -21.511   2.195  11.308  1.00  0.71           H  
ATOM   2605 3HG2 VAL A 162     -21.048   3.892  11.113  1.00  0.71           H  
ATOM   2606  N   LYS A 163     -25.436   5.020  10.169  1.00  0.68           N  
ATOM   2607  CA  LYS A 163     -26.855   5.350  10.142  1.00  0.68           C  
ATOM   2608  C   LYS A 163     -27.473   4.885   8.828  1.00  0.68           C  
ATOM   2609  O   LYS A 163     -28.502   4.205   8.826  1.00  0.68           O  
ATOM   2610  CB  LYS A 163     -27.057   6.857  10.324  1.00  0.68           C  
ATOM   2611  CG  LYS A 163     -28.525   7.322  10.359  1.00  0.68           C  
ATOM   2612  CD  LYS A 163     -28.611   8.837  10.583  1.00  0.68           C  
ATOM   2613  CE  LYS A 163     -30.058   9.317  10.757  1.00  0.68           C  
ATOM   2614  NZ  LYS A 163     -30.857   9.165   9.512  1.00  0.68           N  
ATOM   2615  H   LYS A 163     -24.747   5.762  10.317  1.00  0.68           H  
ATOM   2616  HA  LYS A 163     -27.351   4.826  10.957  1.00  0.68           H  
ATOM   2617 1HB  LYS A 163     -26.571   7.177  11.247  1.00  0.68           H  
ATOM   2618 2HB  LYS A 163     -26.567   7.384   9.508  1.00  0.68           H  
ATOM   2619 1HG  LYS A 163     -29.010   7.073   9.407  1.00  0.68           H  
ATOM   2620 2HG  LYS A 163     -29.055   6.810  11.159  1.00  0.68           H  
ATOM   2621 1HD  LYS A 163     -28.038   9.104  11.472  1.00  0.68           H  
ATOM   2622 2HD  LYS A 163     -28.175   9.348   9.726  1.00  0.68           H  
ATOM   2623 1HE  LYS A 163     -30.532   8.740  11.550  1.00  0.68           H  
ATOM   2624 2HE  LYS A 163     -30.048  10.368  11.041  1.00  0.68           H  
ATOM   2625 1HZ  LYS A 163     -31.799   9.481   9.657  1.00  0.68           H  
ATOM   2626 2HZ  LYS A 163     -30.446   9.690   8.761  1.00  0.68           H  
ATOM   2627 3HZ  LYS A 163     -30.892   8.173   9.237  1.00  0.68           H  
ATOM   2628  N   TRP A 164     -26.815   5.201   7.714  1.00  0.66           N  
ATOM   2629  CA  TRP A 164     -27.296   4.818   6.392  1.00  0.66           C  
ATOM   2630  C   TRP A 164     -27.425   3.310   6.257  1.00  0.66           C  
ATOM   2631  O   TRP A 164     -28.457   2.814   5.802  1.00  0.66           O  
ATOM   2632  CB  TRP A 164     -26.384   5.426   5.324  1.00  0.66           C  
ATOM   2633  CG  TRP A 164     -26.640   5.009   3.902  1.00  0.66           C  
ATOM   2634  CD1 TRP A 164     -27.599   5.475   3.053  1.00  0.66           C  
ATOM   2635  CD2 TRP A 164     -25.832   4.095   3.130  1.00  0.66           C  
ATOM   2636  NE1 TRP A 164     -27.460   4.888   1.815  1.00  0.66           N  
ATOM   2637  CE2 TRP A 164     -26.376   4.049   1.845  1.00  0.66           C  
ATOM   2638  CE3 TRP A 164     -24.701   3.344   3.418  1.00  0.66           C  
ATOM   2639  CZ2 TRP A 164     -25.822   3.263   0.843  1.00  0.66           C  
ATOM   2640  CZ3 TRP A 164     -24.146   2.556   2.423  1.00  0.66           C  
ATOM   2641  CH2 TRP A 164     -24.692   2.514   1.173  1.00  0.66           C  
ATOM   2642  H   TRP A 164     -25.958   5.754   7.784  1.00  0.66           H  
ATOM   2643  HA  TRP A 164     -28.290   5.249   6.261  1.00  0.66           H  
ATOM   2644 1HB  TRP A 164     -26.452   6.512   5.379  1.00  0.66           H  
ATOM   2645 2HB  TRP A 164     -25.356   5.165   5.561  1.00  0.66           H  
ATOM   2646  HD1 TRP A 164     -28.364   6.204   3.317  1.00  0.66           H  
ATOM   2647  HE1 TRP A 164     -28.046   5.061   1.011  1.00  0.66           H  
ATOM   2648  HE3 TRP A 164     -24.263   3.386   4.411  1.00  0.66           H  
ATOM   2649  HZ2 TRP A 164     -26.240   3.223  -0.163  1.00  0.66           H  
ATOM   2650  HZ3 TRP A 164     -23.257   1.975   2.666  1.00  0.66           H  
ATOM   2651  HH2 TRP A 164     -24.233   1.890   0.426  1.00  0.66           H  
ATOM   2652  N   LEU A 165     -26.404   2.569   6.669  1.00  0.65           N  
ATOM   2653  CA  LEU A 165     -26.479   1.123   6.572  1.00  0.65           C  
ATOM   2654  C   LEU A 165     -27.616   0.598   7.433  1.00  0.65           C  
ATOM   2655  O   LEU A 165     -28.343  -0.303   7.019  1.00  0.65           O  
ATOM   2656  CB  LEU A 165     -25.164   0.513   7.027  1.00  0.65           C  
ATOM   2657  CG  LEU A 165     -23.984   0.764   6.103  1.00  0.65           C  
ATOM   2658  CD1 LEU A 165     -22.741   0.364   6.770  1.00  0.65           C  
ATOM   2659  CD2 LEU A 165     -24.157  -0.041   4.821  1.00  0.65           C  
ATOM   2660  H   LEU A 165     -25.566   3.014   7.041  1.00  0.65           H  
ATOM   2661  HA  LEU A 165     -26.665   0.855   5.537  1.00  0.65           H  
ATOM   2662 1HB  LEU A 165     -24.912   0.931   8.005  1.00  0.65           H  
ATOM   2663 2HB  LEU A 165     -25.292  -0.564   7.132  1.00  0.65           H  
ATOM   2664  HG  LEU A 165     -23.922   1.813   5.883  1.00  0.65           H  
ATOM   2665 1HD1 LEU A 165     -21.918   0.568   6.096  1.00  0.65           H  
ATOM   2666 2HD1 LEU A 165     -22.612   0.935   7.691  1.00  0.65           H  
ATOM   2667 3HD1 LEU A 165     -22.796  -0.682   6.980  1.00  0.65           H  
ATOM   2668 1HD2 LEU A 165     -23.309   0.139   4.164  1.00  0.65           H  
ATOM   2669 2HD2 LEU A 165     -24.211  -1.105   5.060  1.00  0.65           H  
ATOM   2670 3HD2 LEU A 165     -25.063   0.266   4.331  1.00  0.65           H  
ATOM   2671  N   ASN A 166     -27.811   1.178   8.620  1.00  0.64           N  
ATOM   2672  CA  ASN A 166     -28.888   0.732   9.489  1.00  0.64           C  
ATOM   2673  C   ASN A 166     -30.232   0.916   8.791  1.00  0.64           C  
ATOM   2674  O   ASN A 166     -31.079   0.015   8.811  1.00  0.64           O  
ATOM   2675  CB  ASN A 166     -28.859   1.472  10.814  1.00  0.64           C  
ATOM   2676  CG  ASN A 166     -29.831   0.915  11.805  1.00  0.64           C  
ATOM   2677  OD1 ASN A 166     -29.705  -0.248  12.214  1.00  0.64           O  
ATOM   2678  ND2 ASN A 166     -30.797   1.706  12.205  1.00  0.64           N  
ATOM   2679  H   ASN A 166     -27.189   1.924   8.937  1.00  0.64           H  
ATOM   2680  HA  ASN A 166     -28.762  -0.333   9.681  1.00  0.64           H  
ATOM   2681 1HB  ASN A 166     -27.851   1.429  11.232  1.00  0.64           H  
ATOM   2682 2HB  ASN A 166     -29.094   2.521  10.646  1.00  0.64           H  
ATOM   2683 1HD2 ASN A 166     -31.472   1.378  12.866  1.00  0.64           H  
ATOM   2684 2HD2 ASN A 166     -30.860   2.637  11.844  1.00  0.64           H  
ATOM   2685  N   GLU A 167     -30.423   2.079   8.156  1.00  0.64           N  
ATOM   2686  CA  GLU A 167     -31.665   2.355   7.446  1.00  0.64           C  
ATOM   2687  C   GLU A 167     -31.862   1.383   6.282  1.00  0.64           C  
ATOM   2688  O   GLU A 167     -32.981   0.904   6.058  1.00  0.64           O  
ATOM   2689  CB  GLU A 167     -31.690   3.801   6.933  1.00  0.64           C  
ATOM   2690  CG  GLU A 167     -31.811   4.865   8.033  1.00  0.64           C  
ATOM   2691  CD  GLU A 167     -31.744   6.289   7.513  1.00  0.64           C  
ATOM   2692  OE1 GLU A 167     -31.566   6.482   6.333  1.00  0.64           O  
ATOM   2693  OE2 GLU A 167     -31.850   7.197   8.322  1.00  0.64           O  
ATOM   2694  H   GLU A 167     -29.688   2.789   8.186  1.00  0.64           H  
ATOM   2695  HA  GLU A 167     -32.492   2.223   8.141  1.00  0.64           H  
ATOM   2696 1HB  GLU A 167     -30.770   4.001   6.384  1.00  0.64           H  
ATOM   2697 2HB  GLU A 167     -32.520   3.929   6.240  1.00  0.64           H  
ATOM   2698 1HG  GLU A 167     -32.759   4.725   8.549  1.00  0.64           H  
ATOM   2699 2HG  GLU A 167     -31.014   4.711   8.757  1.00  0.64           H  
ATOM   2700  N   LEU A 168     -30.776   1.040   5.568  1.00  0.65           N  
ATOM   2701  CA  LEU A 168     -30.916   0.103   4.460  1.00  0.65           C  
ATOM   2702  C   LEU A 168     -31.357  -1.245   4.991  1.00  0.65           C  
ATOM   2703  O   LEU A 168     -32.247  -1.884   4.435  1.00  0.65           O  
ATOM   2704  CB  LEU A 168     -29.588  -0.143   3.740  1.00  0.65           C  
ATOM   2705  CG  LEU A 168     -28.958   0.973   2.959  1.00  0.65           C  
ATOM   2706  CD1 LEU A 168     -27.630   0.471   2.481  1.00  0.65           C  
ATOM   2707  CD2 LEU A 168     -29.836   1.393   1.822  1.00  0.65           C  
ATOM   2708  H   LEU A 168     -29.874   1.472   5.778  1.00  0.65           H  
ATOM   2709  HA  LEU A 168     -31.663   0.479   3.764  1.00  0.65           H  
ATOM   2710 1HB  LEU A 168     -28.857  -0.458   4.484  1.00  0.65           H  
ATOM   2711 2HB  LEU A 168     -29.733  -0.972   3.049  1.00  0.65           H  
ATOM   2712  HG  LEU A 168     -28.785   1.825   3.605  1.00  0.65           H  
ATOM   2713 1HD1 LEU A 168     -27.142   1.231   1.939  1.00  0.65           H  
ATOM   2714 2HD1 LEU A 168     -27.039   0.189   3.326  1.00  0.65           H  
ATOM   2715 3HD1 LEU A 168     -27.779  -0.393   1.839  1.00  0.65           H  
ATOM   2716 1HD2 LEU A 168     -29.344   2.197   1.270  1.00  0.65           H  
ATOM   2717 2HD2 LEU A 168     -30.007   0.546   1.159  1.00  0.65           H  
ATOM   2718 3HD2 LEU A 168     -30.788   1.749   2.214  1.00  0.65           H  
ATOM   2719  N   ILE A 169     -30.779  -1.650   6.115  1.00  0.65           N  
ATOM   2720  CA  ILE A 169     -31.108  -2.929   6.706  1.00  0.65           C  
ATOM   2721  C   ILE A 169     -32.556  -2.947   7.133  1.00  0.65           C  
ATOM   2722  O   ILE A 169     -33.272  -3.913   6.869  1.00  0.65           O  
ATOM   2723  CB  ILE A 169     -30.184  -3.224   7.888  1.00  0.65           C  
ATOM   2724  CG1 ILE A 169     -28.765  -3.454   7.355  1.00  0.65           C  
ATOM   2725  CG2 ILE A 169     -30.695  -4.439   8.630  1.00  0.65           C  
ATOM   2726  CD1 ILE A 169     -27.694  -3.425   8.408  1.00  0.65           C  
ATOM   2727  H   ILE A 169     -30.055  -1.072   6.545  1.00  0.65           H  
ATOM   2728  HA  ILE A 169     -30.960  -3.703   5.957  1.00  0.65           H  
ATOM   2729  HB  ILE A 169     -30.154  -2.369   8.557  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 169     -28.737  -4.430   6.876  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 169     -28.544  -2.698   6.609  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 169     -30.033  -4.647   9.470  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 169     -31.698  -4.235   8.997  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 169     -30.717  -5.300   7.960  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 169     -26.726  -3.601   7.954  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 169     -27.701  -2.451   8.878  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 169     -27.891  -4.186   9.145  1.00  0.65           H  
ATOM   2738  N   ALA A 170     -33.011  -1.886   7.788  1.00  0.67           N  
ATOM   2739  CA  ALA A 170     -34.395  -1.848   8.210  1.00  0.67           C  
ATOM   2740  C   ALA A 170     -35.331  -1.968   7.008  1.00  0.67           C  
ATOM   2741  O   ALA A 170     -36.321  -2.709   7.057  1.00  0.67           O  
ATOM   2742  CB  ALA A 170     -34.664  -0.555   8.952  1.00  0.67           C  
ATOM   2743  H   ALA A 170     -32.382  -1.110   8.004  1.00  0.67           H  
ATOM   2744  HA  ALA A 170     -34.574  -2.694   8.871  1.00  0.67           H  
ATOM   2745 1HB  ALA A 170     -35.698  -0.533   9.287  1.00  0.67           H  
ATOM   2746 2HB  ALA A 170     -33.997  -0.488   9.812  1.00  0.67           H  
ATOM   2747 3HB  ALA A 170     -34.477   0.286   8.284  1.00  0.67           H  
ATOM   2748  N   ALA A 171     -34.993  -1.285   5.906  1.00  0.71           N  
ATOM   2749  CA  ALA A 171     -35.809  -1.352   4.703  1.00  0.71           C  
ATOM   2750  C   ALA A 171     -35.844  -2.768   4.136  1.00  0.71           C  
ATOM   2751  O   ALA A 171     -36.909  -3.270   3.754  1.00  0.71           O  
ATOM   2752  CB  ALA A 171     -35.266  -0.392   3.662  1.00  0.71           C  
ATOM   2753  H   ALA A 171     -34.168  -0.682   5.914  1.00  0.71           H  
ATOM   2754  HA  ALA A 171     -36.825  -1.064   4.967  1.00  0.71           H  
ATOM   2755 1HB  ALA A 171     -35.891  -0.426   2.773  1.00  0.71           H  
ATOM   2756 2HB  ALA A 171     -35.260   0.618   4.070  1.00  0.71           H  
ATOM   2757 3HB  ALA A 171     -34.249  -0.681   3.401  1.00  0.71           H  
ATOM   2758  N   GLU A 172     -34.688  -3.432   4.133  1.00  0.80           N  
ATOM   2759  CA  GLU A 172     -34.602  -4.786   3.614  1.00  0.80           C  
ATOM   2760  C   GLU A 172     -35.373  -5.758   4.494  1.00  0.80           C  
ATOM   2761  O   GLU A 172     -35.991  -6.692   3.992  1.00  0.80           O  
ATOM   2762  CB  GLU A 172     -33.145  -5.219   3.481  1.00  0.80           C  
ATOM   2763  CG  GLU A 172     -32.342  -4.499   2.376  1.00  0.80           C  
ATOM   2764  CD  GLU A 172     -32.829  -4.797   1.001  1.00  0.80           C  
ATOM   2765  OE1 GLU A 172     -32.955  -5.954   0.702  1.00  0.80           O  
ATOM   2766  OE2 GLU A 172     -33.064  -3.891   0.239  1.00  0.80           O  
ATOM   2767  H   GLU A 172     -33.841  -2.966   4.462  1.00  0.80           H  
ATOM   2768  HA  GLU A 172     -35.052  -4.800   2.623  1.00  0.80           H  
ATOM   2769 1HB  GLU A 172     -32.632  -5.053   4.430  1.00  0.80           H  
ATOM   2770 2HB  GLU A 172     -33.110  -6.283   3.268  1.00  0.80           H  
ATOM   2771 1HG  GLU A 172     -32.399  -3.430   2.533  1.00  0.80           H  
ATOM   2772 2HG  GLU A 172     -31.302  -4.796   2.457  1.00  0.80           H  
ATOM   2773  N   ARG A 173     -35.360  -5.534   5.809  1.00  0.98           N  
ATOM   2774  CA  ARG A 173     -36.114  -6.391   6.713  1.00  0.98           C  
ATOM   2775  C   ARG A 173     -37.614  -6.224   6.493  1.00  0.98           C  
ATOM   2776  O   ARG A 173     -38.370  -7.193   6.564  1.00  0.98           O  
ATOM   2777  CB  ARG A 173     -35.737  -6.110   8.162  1.00  0.98           C  
ATOM   2778  CG  ARG A 173     -34.340  -6.613   8.536  1.00  0.98           C  
ATOM   2779  CD  ARG A 173     -33.966  -6.344   9.931  1.00  0.98           C  
ATOM   2780  NE  ARG A 173     -32.600  -6.791  10.198  1.00  0.98           N  
ATOM   2781  CZ  ARG A 173     -32.255  -8.064  10.460  1.00  0.98           C  
ATOM   2782  NH1 ARG A 173     -33.181  -9.002  10.484  1.00  0.98           N  
ATOM   2783  NH2 ARG A 173     -30.993  -8.381  10.691  1.00  0.98           N  
ATOM   2784  H   ARG A 173     -34.800  -4.769   6.184  1.00  0.98           H  
ATOM   2785  HA  ARG A 173     -35.859  -7.426   6.497  1.00  0.98           H  
ATOM   2786 1HB  ARG A 173     -35.760  -5.035   8.337  1.00  0.98           H  
ATOM   2787 2HB  ARG A 173     -36.461  -6.572   8.829  1.00  0.98           H  
ATOM   2788 1HG  ARG A 173     -34.319  -7.690   8.408  1.00  0.98           H  
ATOM   2789 2HG  ARG A 173     -33.598  -6.159   7.884  1.00  0.98           H  
ATOM   2790 1HD  ARG A 173     -34.018  -5.272  10.120  1.00  0.98           H  
ATOM   2791 2HD  ARG A 173     -34.639  -6.870  10.605  1.00  0.98           H  
ATOM   2792  HE  ARG A 173     -31.858  -6.098  10.188  1.00  0.98           H  
ATOM   2793 1HH1 ARG A 173     -34.146  -8.762  10.306  1.00  0.98           H  
ATOM   2794 2HH1 ARG A 173     -32.925  -9.958  10.679  1.00  0.98           H  
ATOM   2795 1HH2 ARG A 173     -30.255  -7.656  10.680  1.00  0.98           H  
ATOM   2796 2HH2 ARG A 173     -30.740  -9.334  10.887  1.00  0.98           H  
ATOM   2797  N   ALA A 174     -38.052  -4.985   6.242  1.00  1.31           N  
ATOM   2798  CA  ALA A 174     -39.458  -4.705   5.961  1.00  1.31           C  
ATOM   2799  C   ALA A 174     -39.924  -5.377   4.664  1.00  1.31           C  
ATOM   2800  O   ALA A 174     -41.064  -5.841   4.561  1.00  1.31           O  
ATOM   2801  CB  ALA A 174     -39.679  -3.207   5.863  1.00  1.31           C  
ATOM   2802  H   ALA A 174     -37.387  -4.210   6.247  1.00  1.31           H  
ATOM   2803  HA  ALA A 174     -40.050  -5.105   6.782  1.00  1.31           H  
ATOM   2804 1HB  ALA A 174     -40.732  -3.006   5.682  1.00  1.31           H  
ATOM   2805 2HB  ALA A 174     -39.368  -2.734   6.794  1.00  1.31           H  
ATOM   2806 3HB  ALA A 174     -39.087  -2.810   5.042  1.00  1.31           H  
ATOM   2807  N   ALA A 175     -39.043  -5.400   3.664  1.00  1.86           N  
ATOM   2808  CA  ALA A 175     -39.349  -5.967   2.359  1.00  1.86           C  
ATOM   2809  C   ALA A 175     -39.580  -7.483   2.435  1.00  1.86           C  
ATOM   2810  O   ALA A 175     -38.959  -8.160   3.247  1.00  1.86           O  
ATOM   2811  CB  ALA A 175     -38.204  -5.681   1.397  1.00  1.86           C  
ATOM   2812  H   ALA A 175     -38.128  -4.968   3.807  1.00  1.86           H  
ATOM   2813  HA  ALA A 175     -40.249  -5.477   2.007  1.00  1.86           H  
ATOM   2814 1HB  ALA A 175     -38.435  -6.072   0.410  1.00  1.86           H  
ATOM   2815 2HB  ALA A 175     -38.043  -4.605   1.336  1.00  1.86           H  
ATOM   2816 3HB  ALA A 175     -37.298  -6.159   1.770  1.00  1.86           H  
ATOM   2817  N   PRO A 176     -40.468  -8.055   1.605  1.00  2.73           N  
ATOM   2818  CA  PRO A 176     -40.691  -9.483   1.493  1.00  2.73           C  
ATOM   2819  C   PRO A 176     -39.520 -10.154   0.793  1.00  2.73           C  
ATOM   2820  O   PRO A 176     -38.839  -9.532  -0.023  1.00  2.73           O  
ATOM   2821  CB  PRO A 176     -41.970  -9.561   0.654  1.00  2.73           C  
ATOM   2822  CG  PRO A 176     -41.960  -8.291  -0.175  1.00  2.73           C  
ATOM   2823  CD  PRO A 176     -41.326  -7.238   0.724  1.00  2.73           C  
ATOM   2824  HA  PRO A 176     -40.842  -9.909   2.495  1.00  2.73           H  
ATOM   2825 1HB  PRO A 176     -41.945 -10.472   0.032  1.00  2.73           H  
ATOM   2826 2HB  PRO A 176     -42.847  -9.642   1.311  1.00  2.73           H  
ATOM   2827 1HG  PRO A 176     -41.386  -8.456  -1.100  1.00  2.73           H  
ATOM   2828 2HG  PRO A 176     -42.984  -8.030  -0.480  1.00  2.73           H  
ATOM   2829 1HD  PRO A 176     -40.738  -6.558   0.100  1.00  2.73           H  
ATOM   2830 2HD  PRO A 176     -42.099  -6.715   1.313  1.00  2.73           H  
ATOM   2831  N   ASN A 177     -39.323 -11.436   1.060  1.00  3.97           N  
ATOM   2832  CA  ASN A 177     -38.309 -12.188   0.338  1.00  3.97           C  
ATOM   2833  C   ASN A 177     -38.787 -12.476  -1.097  1.00  3.97           C  
ATOM   2834  O   ASN A 177     -39.953 -12.828  -1.277  1.00  3.97           O  
ATOM   2835  CB  ASN A 177     -37.940 -13.460   1.070  1.00  3.97           C  
ATOM   2836  CG  ASN A 177     -37.154 -13.168   2.325  1.00  3.97           C  
ATOM   2837  OD1 ASN A 177     -36.469 -12.149   2.394  1.00  3.97           O  
ATOM   2838  ND2 ASN A 177     -37.210 -14.035   3.293  1.00  3.97           N  
ATOM   2839  H   ASN A 177     -39.889 -11.898   1.758  1.00  3.97           H  
ATOM   2840  HA  ASN A 177     -37.418 -11.580   0.334  1.00  3.97           H  
ATOM   2841 1HB  ASN A 177     -38.844 -14.011   1.332  1.00  3.97           H  
ATOM   2842 2HB  ASN A 177     -37.344 -14.097   0.414  1.00  3.97           H  
ATOM   2843 1HD2 ASN A 177     -36.653 -13.875   4.138  1.00  3.97           H  
ATOM   2844 2HD2 ASN A 177     -37.766 -14.858   3.202  1.00  3.97           H  
ATOM   2845  N   PRO A 178     -37.946 -12.285  -2.134  1.00  5.54           N  
ATOM   2846  CA  PRO A 178     -38.239 -12.574  -3.530  1.00  5.54           C  
ATOM   2847  C   PRO A 178     -38.667 -14.015  -3.749  1.00  5.54           C  
ATOM   2848  O   PRO A 178     -38.106 -14.936  -3.155  1.00  5.54           O  
ATOM   2849  CB  PRO A 178     -36.883 -12.329  -4.205  1.00  5.54           C  
ATOM   2850  CG  PRO A 178     -36.195 -11.324  -3.329  1.00  5.54           C  
ATOM   2851  CD  PRO A 178     -36.622 -11.671  -1.923  1.00  5.54           C  
ATOM   2852  HA  PRO A 178     -39.005 -11.875  -3.896  1.00  5.54           H  
ATOM   2853 1HB  PRO A 178     -36.335 -13.281  -4.288  1.00  5.54           H  
ATOM   2854 2HB  PRO A 178     -37.041 -11.965  -5.232  1.00  5.54           H  
ATOM   2855 1HG  PRO A 178     -35.105 -11.380  -3.472  1.00  5.54           H  
ATOM   2856 2HG  PRO A 178     -36.502 -10.308  -3.616  1.00  5.54           H  
ATOM   2857 1HD  PRO A 178     -35.930 -12.369  -1.431  1.00  5.54           H  
ATOM   2858 2HD  PRO A 178     -36.717 -10.705  -1.406  1.00  5.54           H  
ATOM   2859  N   ALA A 179     -39.647 -14.210  -4.624  1.00  7.20           N  
ATOM   2860  CA  ALA A 179     -40.113 -15.550  -4.957  1.00  7.20           C  
ATOM   2861  C   ALA A 179     -39.017 -16.333  -5.661  1.00  7.20           C  
ATOM   2862  O   ALA A 179     -38.254 -15.760  -6.448  1.00  7.20           O  
ATOM   2863  CB  ALA A 179     -41.343 -15.484  -5.845  1.00  7.20           C  
ATOM   2864  H   ALA A 179     -40.078 -13.414  -5.069  1.00  7.20           H  
ATOM   2865  HA  ALA A 179     -40.361 -16.067  -4.030  1.00  7.20           H  
ATOM   2866 1HB  ALA A 179     -41.678 -16.498  -6.071  1.00  7.20           H  
ATOM   2867 2HB  ALA A 179     -42.135 -14.943  -5.332  1.00  7.20           H  
ATOM   2868 3HB  ALA A 179     -41.094 -14.973  -6.772  1.00  7.20           H  
ATOM   2869  N   GLU A 180     -38.959 -17.637  -5.410  1.00  8.67           N  
ATOM   2870  CA  GLU A 180     -38.017 -18.506  -6.104  1.00  8.67           C  
ATOM   2871  C   GLU A 180     -38.313 -18.478  -7.605  1.00  8.67           C  
ATOM   2872  O   GLU A 180     -39.471 -18.573  -8.006  1.00  8.67           O  
ATOM   2873  CB  GLU A 180     -38.086 -19.930  -5.540  1.00  8.67           C  
ATOM   2874  CG  GLU A 180     -37.054 -20.876  -6.117  1.00  8.67           C  
ATOM   2875  CD  GLU A 180     -37.048 -22.254  -5.503  1.00  8.67           C  
ATOM   2876  OE1 GLU A 180     -37.874 -22.530  -4.670  1.00  8.67           O  
ATOM   2877  OE2 GLU A 180     -36.195 -23.032  -5.883  1.00  8.67           O  
ATOM   2878  H   GLU A 180     -39.591 -18.038  -4.733  1.00  8.67           H  
ATOM   2879  HA  GLU A 180     -37.010 -18.120  -5.949  1.00  8.67           H  
ATOM   2880 1HB  GLU A 180     -37.950 -19.901  -4.459  1.00  8.67           H  
ATOM   2881 2HB  GLU A 180     -39.072 -20.351  -5.737  1.00  8.67           H  
ATOM   2882 1HG  GLU A 180     -37.275 -20.988  -7.156  1.00  8.67           H  
ATOM   2883 2HG  GLU A 180     -36.064 -20.431  -6.028  1.00  8.67           H  
ATOM   2884  N   GLN A 181     -37.266 -18.340  -8.425  1.00  9.76           N  
ATOM   2885  CA  GLN A 181     -37.406 -18.270  -9.886  1.00  9.76           C  
ATOM   2886  C   GLN A 181     -37.096 -19.581 -10.628  1.00  9.76           C  
ATOM   2887  O   GLN A 181     -36.996 -19.584 -11.857  1.00  9.76           O  
ATOM   2888  CB  GLN A 181     -36.517 -17.152 -10.431  1.00  9.76           C  
ATOM   2889  CG  GLN A 181     -36.864 -15.777  -9.870  1.00  9.76           C  
ATOM   2890  CD  GLN A 181     -38.279 -15.332 -10.209  1.00  9.76           C  
ATOM   2891  OE1 GLN A 181     -38.670 -15.257 -11.382  1.00  9.76           O  
ATOM   2892  NE2 GLN A 181     -39.054 -15.045  -9.175  1.00  9.76           N  
ATOM   2893  H   GLN A 181     -36.344 -18.262  -8.021  1.00  9.76           H  
ATOM   2894  HA  GLN A 181     -38.442 -18.014 -10.107  1.00  9.76           H  
ATOM   2895 1HB  GLN A 181     -35.477 -17.366 -10.193  1.00  9.76           H  
ATOM   2896 2HB  GLN A 181     -36.607 -17.112 -11.516  1.00  9.76           H  
ATOM   2897 1HG  GLN A 181     -36.777 -15.810  -8.781  1.00  9.76           H  
ATOM   2898 2HG  GLN A 181     -36.170 -15.044 -10.277  1.00  9.76           H  
ATOM   2899 1HE2 GLN A 181     -39.996 -14.754  -9.314  1.00  9.76           H  
ATOM   2900 2HE2 GLN A 181     -38.682 -15.140  -8.226  1.00  9.76           H  
ATOM   2901  N   THR A 182     -36.887 -20.652  -9.873  1.00 10.51           N  
ATOM   2902  CA  THR A 182     -36.547 -21.970 -10.402  1.00 10.51           C  
ATOM   2903  C   THR A 182     -37.641 -22.528 -11.309  1.00 10.51           C  
ATOM   2904  O   THR A 182     -37.350 -23.329 -12.198  1.00 10.51           O  
ATOM   2905  OXT THR A 182     -38.807 -22.462 -10.922  1.00 10.51           O  
ATOM   2906  CB  THR A 182     -36.294 -22.963  -9.252  1.00 10.51           C  
ATOM   2907  OG1 THR A 182     -35.226 -22.481  -8.422  1.00 10.51           O  
ATOM   2908  CG2 THR A 182     -35.940 -24.338  -9.789  1.00 10.51           C  
ATOM   2909  H   THR A 182     -36.991 -20.545  -8.875  1.00 10.51           H  
ATOM   2910  HA  THR A 182     -35.634 -21.879 -10.991  1.00 10.51           H  
ATOM   2911  HB  THR A 182     -37.198 -23.037  -8.646  1.00 10.51           H  
ATOM   2912  HG1 THR A 182     -35.394 -22.767  -7.488  1.00 10.51           H  
ATOM   2913 1HG2 THR A 182     -35.775 -25.018  -8.953  1.00 10.51           H  
ATOM   2914 2HG2 THR A 182     -36.757 -24.710 -10.405  1.00 10.51           H  
ATOM   2915 3HG2 THR A 182     -35.034 -24.272 -10.388  1.00 10.51           H  
TER    2916
ENDMDL

REMARK ID 622054 MODEL 3 2024-06-29_00000044_1_19
PFRMAT TS
TARGET 2024-06-29_00000044_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.460  -0.581  -0.905  1.00  1.82           N  
ATOM      2  CA  GLU A   1       1.888  -0.536  -0.606  1.00  1.82           C  
ATOM      3  C   GLU A   1       2.369   0.885  -0.318  1.00  1.82           C  
ATOM      4  O   GLU A   1       2.886   1.164   0.767  1.00  1.82           O  
ATOM      5  CB  GLU A   1       2.705  -1.119  -1.762  1.00  1.82           C  
ATOM      6  CG  GLU A   1       4.221  -1.198  -1.505  1.00  1.82           C  
ATOM      7  CD  GLU A   1       4.627  -2.209  -0.417  1.00  1.82           C  
ATOM      8  OE1 GLU A   1       3.867  -3.111  -0.144  1.00  1.82           O  
ATOM      9  OE2 GLU A   1       5.709  -2.064   0.132  1.00  1.82           O  
ATOM     10 1H   GLU A   1       0.287  -1.287  -1.606  1.00  1.82           H  
ATOM     11 2H   GLU A   1      -0.048  -0.814  -0.064  1.00  1.82           H  
ATOM     12 3H   GLU A   1       0.151   0.315  -1.245  1.00  1.82           H  
ATOM     13  HA  GLU A   1       2.070  -1.139   0.285  1.00  1.82           H  
ATOM     14 1HB  GLU A   1       2.351  -2.125  -1.986  1.00  1.82           H  
ATOM     15 2HB  GLU A   1       2.555  -0.513  -2.656  1.00  1.82           H  
ATOM     16 1HG  GLU A   1       4.723  -1.464  -2.435  1.00  1.82           H  
ATOM     17 2HG  GLU A   1       4.566  -0.205  -1.216  1.00  1.82           H  
ATOM     18  N   PHE A   2       2.136   1.810  -1.249  1.00  1.55           N  
ATOM     19  CA  PHE A   2       2.609   3.188  -1.078  1.00  1.55           C  
ATOM     20  C   PHE A   2       2.061   3.884   0.159  1.00  1.55           C  
ATOM     21  O   PHE A   2       2.766   4.669   0.783  1.00  1.55           O  
ATOM     22  CB  PHE A   2       2.308   4.011  -2.320  1.00  1.55           C  
ATOM     23  CG  PHE A   2       3.229   3.661  -3.432  1.00  1.55           C  
ATOM     24  CD1 PHE A   2       4.520   3.222  -3.152  1.00  1.55           C  
ATOM     25  CD2 PHE A   2       2.827   3.753  -4.751  1.00  1.55           C  
ATOM     26  CE1 PHE A   2       5.377   2.878  -4.166  1.00  1.55           C  
ATOM     27  CE2 PHE A   2       3.690   3.413  -5.774  1.00  1.55           C  
ATOM     28  CZ  PHE A   2       4.965   2.971  -5.481  1.00  1.55           C  
ATOM     29  H   PHE A   2       1.697   1.565  -2.124  1.00  1.55           H  
ATOM     30  HA  PHE A   2       3.694   3.151  -0.974  1.00  1.55           H  
ATOM     31 1HB  PHE A   2       1.284   3.838  -2.646  1.00  1.55           H  
ATOM     32 2HB  PHE A   2       2.410   5.067  -2.098  1.00  1.55           H  
ATOM     33  HD1 PHE A   2       4.855   3.145  -2.114  1.00  1.55           H  
ATOM     34  HD2 PHE A   2       1.818   4.098  -4.980  1.00  1.55           H  
ATOM     35  HE1 PHE A   2       6.384   2.532  -3.925  1.00  1.55           H  
ATOM     36  HE2 PHE A   2       3.365   3.488  -6.812  1.00  1.55           H  
ATOM     37  HZ  PHE A   2       5.646   2.698  -6.287  1.00  1.55           H  
ATOM     38  N   MET A   3       0.810   3.622   0.527  1.00  1.30           N  
ATOM     39  CA  MET A   3       0.258   4.270   1.714  1.00  1.30           C  
ATOM     40  C   MET A   3       0.975   3.794   2.995  1.00  1.30           C  
ATOM     41  O   MET A   3       1.000   4.508   4.002  1.00  1.30           O  
ATOM     42  CB  MET A   3      -1.243   4.038   1.770  1.00  1.30           C  
ATOM     43  CG  MET A   3      -1.982   4.757   0.636  1.00  1.30           C  
ATOM     44  SD  MET A   3      -1.672   6.534   0.628  1.00  1.30           S  
ATOM     45  CE  MET A   3      -2.602   7.025   2.063  1.00  1.30           C  
ATOM     46  H   MET A   3       0.247   2.985  -0.010  1.00  1.30           H  
ATOM     47  HA  MET A   3       0.426   5.342   1.624  1.00  1.30           H  
ATOM     48 1HB  MET A   3      -1.456   2.974   1.706  1.00  1.30           H  
ATOM     49 2HB  MET A   3      -1.637   4.401   2.720  1.00  1.30           H  
ATOM     50 1HG  MET A   3      -1.671   4.349  -0.323  1.00  1.30           H  
ATOM     51 2HG  MET A   3      -3.061   4.598   0.742  1.00  1.30           H  
ATOM     52 1HE  MET A   3      -2.511   8.100   2.204  1.00  1.30           H  
ATOM     53 2HE  MET A   3      -3.655   6.764   1.917  1.00  1.30           H  
ATOM     54 3HE  MET A   3      -2.219   6.510   2.941  1.00  1.30           H  
ATOM     55  N   LEU A   4       1.543   2.578   2.972  1.00  1.11           N  
ATOM     56  CA  LEU A   4       2.316   2.079   4.102  1.00  1.11           C  
ATOM     57  C   LEU A   4       3.651   2.786   4.086  1.00  1.11           C  
ATOM     58  O   LEU A   4       4.103   3.292   5.109  1.00  1.11           O  
ATOM     59  CB  LEU A   4       2.465   0.552   4.088  1.00  1.11           C  
ATOM     60  CG  LEU A   4       3.379  -0.047   5.201  1.00  1.11           C  
ATOM     61  CD1 LEU A   4       2.910   0.365   6.565  1.00  1.11           C  
ATOM     62  CD2 LEU A   4       3.339  -1.569   5.117  1.00  1.11           C  
ATOM     63  H   LEU A   4       1.532   2.024   2.125  1.00  1.11           H  
ATOM     64  HA  LEU A   4       1.801   2.346   5.024  1.00  1.11           H  
ATOM     65 1HB  LEU A   4       1.485   0.107   4.186  1.00  1.11           H  
ATOM     66 2HB  LEU A   4       2.882   0.250   3.128  1.00  1.11           H  
ATOM     67  HG  LEU A   4       4.387   0.304   5.049  1.00  1.11           H  
ATOM     68 1HD1 LEU A   4       3.558  -0.069   7.325  1.00  1.11           H  
ATOM     69 2HD1 LEU A   4       2.921   1.449   6.652  1.00  1.11           H  
ATOM     70 3HD1 LEU A   4       1.930   0.010   6.696  1.00  1.11           H  
ATOM     71 1HD2 LEU A   4       3.982  -1.994   5.878  1.00  1.11           H  
ATOM     72 2HD2 LEU A   4       2.320  -1.919   5.273  1.00  1.11           H  
ATOM     73 3HD2 LEU A   4       3.681  -1.887   4.134  1.00  1.11           H  
ATOM     74  N   GLU A   5       4.277   2.844   2.905  1.00  0.96           N  
ATOM     75  CA  GLU A   5       5.564   3.519   2.778  1.00  0.96           C  
ATOM     76  C   GLU A   5       5.430   4.946   3.293  1.00  0.96           C  
ATOM     77  O   GLU A   5       6.247   5.416   4.081  1.00  0.96           O  
ATOM     78  CB  GLU A   5       6.019   3.545   1.307  1.00  0.96           C  
ATOM     79  CG  GLU A   5       7.383   4.185   1.061  1.00  0.96           C  
ATOM     80  CD  GLU A   5       7.829   4.201  -0.396  1.00  0.96           C  
ATOM     81  OE1 GLU A   5       7.639   3.224  -1.085  1.00  0.96           O  
ATOM     82  OE2 GLU A   5       8.390   5.192  -0.804  1.00  0.96           O  
ATOM     83  H   GLU A   5       3.843   2.402   2.094  1.00  0.96           H  
ATOM     84  HA  GLU A   5       6.301   2.995   3.383  1.00  0.96           H  
ATOM     85 1HB  GLU A   5       6.034   2.531   0.919  1.00  0.96           H  
ATOM     86 2HB  GLU A   5       5.297   4.104   0.718  1.00  0.96           H  
ATOM     87 1HG  GLU A   5       7.367   5.202   1.444  1.00  0.96           H  
ATOM     88 2HG  GLU A   5       8.103   3.630   1.618  1.00  0.96           H  
ATOM     89  N   LEU A   6       4.348   5.611   2.890  1.00  0.86           N  
ATOM     90  CA  LEU A   6       4.075   6.975   3.287  1.00  0.86           C  
ATOM     91  C   LEU A   6       3.918   7.091   4.793  1.00  0.86           C  
ATOM     92  O   LEU A   6       4.570   7.927   5.425  1.00  0.86           O  
ATOM     93  CB  LEU A   6       2.792   7.462   2.597  1.00  0.86           C  
ATOM     94  CG  LEU A   6       2.346   8.851   2.945  1.00  0.86           C  
ATOM     95  CD1 LEU A   6       3.425   9.801   2.557  1.00  0.86           C  
ATOM     96  CD2 LEU A   6       1.052   9.175   2.192  1.00  0.86           C  
ATOM     97  H   LEU A   6       3.707   5.158   2.246  1.00  0.86           H  
ATOM     98  HA  LEU A   6       4.911   7.598   2.973  1.00  0.86           H  
ATOM     99 1HB  LEU A   6       2.922   7.405   1.521  1.00  0.86           H  
ATOM    100 2HB  LEU A   6       1.986   6.787   2.870  1.00  0.86           H  
ATOM    101  HG  LEU A   6       2.185   8.926   4.022  1.00  0.86           H  
ATOM    102 1HD1 LEU A   6       3.125  10.801   2.815  1.00  0.86           H  
ATOM    103 2HD1 LEU A   6       4.327   9.536   3.081  1.00  0.86           H  
ATOM    104 3HD1 LEU A   6       3.590   9.738   1.514  1.00  0.86           H  
ATOM    105 1HD2 LEU A   6       0.727  10.187   2.432  1.00  0.86           H  
ATOM    106 2HD2 LEU A   6       1.226   9.098   1.115  1.00  0.86           H  
ATOM    107 3HD2 LEU A   6       0.276   8.465   2.482  1.00  0.86           H  
ATOM    108  N   ALA A   7       3.069   6.240   5.386  1.00  0.80           N  
ATOM    109  CA  ALA A   7       2.844   6.282   6.823  1.00  0.80           C  
ATOM    110  C   ALA A   7       4.139   6.035   7.605  1.00  0.80           C  
ATOM    111  O   ALA A   7       4.412   6.716   8.601  1.00  0.80           O  
ATOM    112  CB  ALA A   7       1.791   5.251   7.198  1.00  0.80           C  
ATOM    113  H   ALA A   7       2.543   5.564   4.831  1.00  0.80           H  
ATOM    114  HA  ALA A   7       2.478   7.275   7.076  1.00  0.80           H  
ATOM    115 1HB  ALA A   7       1.597   5.318   8.255  1.00  0.80           H  
ATOM    116 2HB  ALA A   7       0.873   5.452   6.647  1.00  0.80           H  
ATOM    117 3HB  ALA A   7       2.154   4.252   6.943  1.00  0.80           H  
ATOM    118  N   ILE A   8       4.968   5.103   7.126  1.00  0.77           N  
ATOM    119  CA  ILE A   8       6.236   4.802   7.777  1.00  0.77           C  
ATOM    120  C   ILE A   8       7.186   5.973   7.684  1.00  0.77           C  
ATOM    121  O   ILE A   8       7.787   6.372   8.684  1.00  0.77           O  
ATOM    122  CB  ILE A   8       6.929   3.593   7.155  1.00  0.77           C  
ATOM    123  CG1 ILE A   8       6.148   2.315   7.413  1.00  0.77           C  
ATOM    124  CG2 ILE A   8       8.347   3.500   7.710  1.00  0.77           C  
ATOM    125  CD1 ILE A   8       6.626   1.171   6.555  1.00  0.77           C  
ATOM    126  H   ILE A   8       4.700   4.571   6.297  1.00  0.77           H  
ATOM    127  HA  ILE A   8       6.042   4.595   8.830  1.00  0.77           H  
ATOM    128  HB  ILE A   8       6.964   3.726   6.074  1.00  0.77           H  
ATOM    129 1HG1 ILE A   8       6.248   2.037   8.461  1.00  0.77           H  
ATOM    130 2HG1 ILE A   8       5.100   2.493   7.205  1.00  0.77           H  
ATOM    131 1HG2 ILE A   8       8.851   2.667   7.249  1.00  0.77           H  
ATOM    132 2HG2 ILE A   8       8.884   4.414   7.485  1.00  0.77           H  
ATOM    133 3HG2 ILE A   8       8.311   3.362   8.784  1.00  0.77           H  
ATOM    134 1HD1 ILE A   8       6.041   0.298   6.753  1.00  0.77           H  
ATOM    135 2HD1 ILE A   8       6.507   1.446   5.510  1.00  0.77           H  
ATOM    136 3HD1 ILE A   8       7.670   0.961   6.760  1.00  0.77           H  
ATOM    137  N   LEU A   9       7.318   6.550   6.485  1.00  0.75           N  
ATOM    138  CA  LEU A   9       8.223   7.670   6.324  1.00  0.75           C  
ATOM    139  C   LEU A   9       7.759   8.823   7.201  1.00  0.75           C  
ATOM    140  O   LEU A   9       8.578   9.471   7.848  1.00  0.75           O  
ATOM    141  CB  LEU A   9       8.272   8.122   4.863  1.00  0.75           C  
ATOM    142  CG  LEU A   9       8.935   7.178   3.821  1.00  0.75           C  
ATOM    143  CD1 LEU A   9       8.715   7.737   2.424  1.00  0.75           C  
ATOM    144  CD2 LEU A   9      10.397   7.030   4.092  1.00  0.75           C  
ATOM    145  H   LEU A   9       6.800   6.195   5.679  1.00  0.75           H  
ATOM    146  HA  LEU A   9       9.214   7.361   6.638  1.00  0.75           H  
ATOM    147 1HB  LEU A   9       7.247   8.237   4.536  1.00  0.75           H  
ATOM    148 2HB  LEU A   9       8.769   9.086   4.814  1.00  0.75           H  
ATOM    149  HG  LEU A   9       8.465   6.228   3.870  1.00  0.75           H  
ATOM    150 1HD1 LEU A   9       9.150   7.065   1.681  1.00  0.75           H  
ATOM    151 2HD1 LEU A   9       7.648   7.827   2.248  1.00  0.75           H  
ATOM    152 3HD1 LEU A   9       9.183   8.711   2.345  1.00  0.75           H  
ATOM    153 1HD2 LEU A   9      10.836   6.364   3.356  1.00  0.75           H  
ATOM    154 2HD2 LEU A   9      10.865   8.009   4.025  1.00  0.75           H  
ATOM    155 3HD2 LEU A   9      10.531   6.612   5.084  1.00  0.75           H  
ATOM    156  N   GLY A  10       6.442   9.034   7.276  1.00  0.75           N  
ATOM    157  CA  GLY A  10       5.865  10.098   8.085  1.00  0.75           C  
ATOM    158  C   GLY A  10       6.304   9.960   9.529  1.00  0.75           C  
ATOM    159  O   GLY A  10       6.843  10.900  10.124  1.00  0.75           O  
ATOM    160  H   GLY A  10       5.810   8.459   6.720  1.00  0.75           H  
ATOM    161 1HA  GLY A  10       6.174  11.065   7.696  1.00  0.75           H  
ATOM    162 2HA  GLY A  10       4.779  10.046   8.021  1.00  0.75           H  
ATOM    163  N   LEU A  11       6.096   8.771  10.087  1.00  0.76           N  
ATOM    164  CA  LEU A  11       6.475   8.527  11.463  1.00  0.76           C  
ATOM    165  C   LEU A  11       7.965   8.709  11.670  1.00  0.76           C  
ATOM    166  O   LEU A  11       8.380   9.368  12.630  1.00  0.76           O  
ATOM    167  CB  LEU A  11       6.082   7.104  11.832  1.00  0.76           C  
ATOM    168  CG  LEU A  11       4.606   6.859  11.984  1.00  0.76           C  
ATOM    169  CD1 LEU A  11       4.336   5.365  12.136  1.00  0.76           C  
ATOM    170  CD2 LEU A  11       4.146   7.615  13.194  1.00  0.76           C  
ATOM    171  H   LEU A  11       5.646   8.031   9.545  1.00  0.76           H  
ATOM    172  HA  LEU A  11       5.945   9.230  12.102  1.00  0.76           H  
ATOM    173 1HB  LEU A  11       6.446   6.439  11.047  1.00  0.76           H  
ATOM    174 2HB  LEU A  11       6.567   6.839  12.755  1.00  0.76           H  
ATOM    175  HG  LEU A  11       4.074   7.214  11.100  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11       3.266   5.198  12.257  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11       4.686   4.842  11.243  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11       4.860   4.987  13.001  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11       3.098   7.458  13.323  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11       4.679   7.255  14.066  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11       4.344   8.681  13.064  1.00  0.76           H  
ATOM    182  N   LEU A  12       8.765   8.240  10.717  1.00  0.78           N  
ATOM    183  CA  LEU A  12      10.200   8.387  10.825  1.00  0.78           C  
ATOM    184  C   LEU A  12      10.640   9.860  10.754  1.00  0.78           C  
ATOM    185  O   LEU A  12      11.669  10.224  11.328  1.00  0.78           O  
ATOM    186  CB  LEU A  12      10.899   7.525   9.795  1.00  0.78           C  
ATOM    187  CG  LEU A  12      10.797   6.007  10.027  1.00  0.78           C  
ATOM    188  CD1 LEU A  12      11.460   5.253   8.864  1.00  0.78           C  
ATOM    189  CD2 LEU A  12      11.461   5.690  11.343  1.00  0.78           C  
ATOM    190  H   LEU A  12       8.374   7.726   9.927  1.00  0.78           H  
ATOM    191  HA  LEU A  12      10.491   7.988  11.783  1.00  0.78           H  
ATOM    192 1HB  LEU A  12      10.454   7.745   8.841  1.00  0.78           H  
ATOM    193 2HB  LEU A  12      11.947   7.776   9.785  1.00  0.78           H  
ATOM    194  HG  LEU A  12       9.753   5.710  10.067  1.00  0.78           H  
ATOM    195 1HD1 LEU A  12      11.382   4.177   9.031  1.00  0.78           H  
ATOM    196 2HD1 LEU A  12      10.957   5.514   7.936  1.00  0.78           H  
ATOM    197 3HD1 LEU A  12      12.513   5.534   8.797  1.00  0.78           H  
ATOM    198 1HD2 LEU A  12      11.411   4.627  11.549  1.00  0.78           H  
ATOM    199 2HD2 LEU A  12      12.488   6.000  11.280  1.00  0.78           H  
ATOM    200 3HD2 LEU A  12      10.965   6.237  12.150  1.00  0.78           H  
ATOM    201  N   ILE A  13       9.868  10.721  10.068  1.00  0.80           N  
ATOM    202  CA  ILE A  13      10.195  12.147  10.053  1.00  0.80           C  
ATOM    203  C   ILE A  13      10.075  12.709  11.462  1.00  0.80           C  
ATOM    204  O   ILE A  13      10.940  13.464  11.911  1.00  0.80           O  
ATOM    205  CB  ILE A  13       9.280  13.003   9.133  1.00  0.80           C  
ATOM    206  CG1 ILE A  13       9.516  12.683   7.690  1.00  0.80           C  
ATOM    207  CG2 ILE A  13       9.530  14.471   9.394  1.00  0.80           C  
ATOM    208  CD1 ILE A  13       8.530  13.251   6.760  1.00  0.80           C  
ATOM    209  H   ILE A  13       9.060  10.374   9.551  1.00  0.80           H  
ATOM    210  HA  ILE A  13      11.223  12.265   9.721  1.00  0.80           H  
ATOM    211  HB  ILE A  13       8.242  12.778   9.349  1.00  0.80           H  
ATOM    212 1HG1 ILE A  13      10.498  13.039   7.408  1.00  0.80           H  
ATOM    213 2HG1 ILE A  13       9.472  11.642   7.575  1.00  0.80           H  
ATOM    214 1HG2 ILE A  13       8.875  15.068   8.764  1.00  0.80           H  
ATOM    215 2HG2 ILE A  13       9.324  14.690  10.442  1.00  0.80           H  
ATOM    216 3HG2 ILE A  13      10.569  14.709   9.170  1.00  0.80           H  
ATOM    217 1HD1 ILE A  13       8.794  12.945   5.756  1.00  0.80           H  
ATOM    218 2HD1 ILE A  13       7.539  12.879   7.009  1.00  0.80           H  
ATOM    219 3HD1 ILE A  13       8.538  14.333   6.826  1.00  0.80           H  
ATOM    220  N   GLU A  14       8.993  12.352  12.164  1.00  0.82           N  
ATOM    221  CA  GLU A  14       8.814  12.863  13.524  1.00  0.82           C  
ATOM    222  C   GLU A  14       9.925  12.374  14.460  1.00  0.82           C  
ATOM    223  O   GLU A  14      10.406  13.126  15.314  1.00  0.82           O  
ATOM    224  CB  GLU A  14       7.464  12.430  14.107  1.00  0.82           C  
ATOM    225  CG  GLU A  14       6.234  13.058  13.454  1.00  0.82           C  
ATOM    226  CD  GLU A  14       4.934  12.586  14.090  1.00  0.82           C  
ATOM    227  OE1 GLU A  14       4.995  11.767  14.986  1.00  0.82           O  
ATOM    228  OE2 GLU A  14       3.891  13.045  13.690  1.00  0.82           O  
ATOM    229  H   GLU A  14       8.305  11.730  11.729  1.00  0.82           H  
ATOM    230  HA  GLU A  14       8.852  13.950  13.491  1.00  0.82           H  
ATOM    231 1HB  GLU A  14       7.364  11.346  14.016  1.00  0.82           H  
ATOM    232 2HB  GLU A  14       7.438  12.667  15.170  1.00  0.82           H  
ATOM    233 1HG  GLU A  14       6.300  14.142  13.533  1.00  0.82           H  
ATOM    234 2HG  GLU A  14       6.234  12.793  12.394  1.00  0.82           H  
ATOM    235  N   SER A  15      10.329  11.115  14.290  1.00  0.84           N  
ATOM    236  CA  SER A  15      11.389  10.518  15.097  1.00  0.84           C  
ATOM    237  C   SER A  15      11.887   9.210  14.499  1.00  0.84           C  
ATOM    238  O   SER A  15      11.095   8.469  13.938  1.00  0.84           O  
ATOM    239  CB  SER A  15      10.887  10.214  16.498  1.00  0.84           C  
ATOM    240  OG  SER A  15      11.882   9.558  17.273  1.00  0.84           O  
ATOM    241  H   SER A  15       9.858  10.550  13.579  1.00  0.84           H  
ATOM    242  HA  SER A  15      12.188  11.245  15.163  1.00  0.84           H  
ATOM    243 1HB  SER A  15      10.595  11.138  16.991  1.00  0.84           H  
ATOM    244 2HB  SER A  15      10.003   9.583  16.432  1.00  0.84           H  
ATOM    245  HG  SER A  15      12.076   8.675  16.826  1.00  0.84           H  
ATOM    246  N   PRO A  16      13.179   8.871  14.629  1.00  0.85           N  
ATOM    247  CA  PRO A  16      13.699   7.553  14.347  1.00  0.85           C  
ATOM    248  C   PRO A  16      12.906   6.593  15.209  1.00  0.85           C  
ATOM    249  O   PRO A  16      12.481   6.989  16.308  1.00  0.85           O  
ATOM    250  CB  PRO A  16      15.167   7.662  14.771  1.00  0.85           C  
ATOM    251  CG  PRO A  16      15.494   9.137  14.613  1.00  0.85           C  
ATOM    252  CD  PRO A  16      14.210   9.869  14.992  1.00  0.85           C  
ATOM    253  HA  PRO A  16      13.578   7.334  13.277  1.00  0.85           H  
ATOM    254 1HB  PRO A  16      15.282   7.305  15.804  1.00  0.85           H  
ATOM    255 2HB  PRO A  16      15.788   7.010  14.134  1.00  0.85           H  
ATOM    256 1HG  PRO A  16      16.344   9.408  15.256  1.00  0.85           H  
ATOM    257 2HG  PRO A  16      15.804   9.335  13.574  1.00  0.85           H  
ATOM    258 1HD  PRO A  16      14.182  10.099  16.067  1.00  0.85           H  
ATOM    259 2HD  PRO A  16      14.132  10.767  14.358  1.00  0.85           H  
ATOM    260  N   MET A  17      12.619   5.394  14.691  1.00  0.87           N  
ATOM    261  CA  MET A  17      11.823   4.405  15.436  1.00  0.87           C  
ATOM    262  C   MET A  17      12.193   2.937  15.205  1.00  0.87           C  
ATOM    263  O   MET A  17      12.549   2.533  14.099  1.00  0.87           O  
ATOM    264  CB  MET A  17      10.346   4.565  15.112  1.00  0.87           C  
ATOM    265  CG  MET A  17       9.686   5.823  15.578  1.00  0.87           C  
ATOM    266  SD  MET A  17       7.958   5.876  15.188  1.00  0.87           S  
ATOM    267  CE  MET A  17       7.686   7.595  15.467  1.00  0.87           C  
ATOM    268  H   MET A  17      13.026   5.164  13.783  1.00  0.87           H  
ATOM    269  HA  MET A  17      11.963   4.599  16.501  1.00  0.87           H  
ATOM    270 1HB  MET A  17      10.231   4.540  14.037  1.00  0.87           H  
ATOM    271 2HB  MET A  17       9.792   3.722  15.521  1.00  0.87           H  
ATOM    272 1HG  MET A  17       9.808   5.916  16.657  1.00  0.87           H  
ATOM    273 2HG  MET A  17      10.138   6.667  15.118  1.00  0.87           H  
ATOM    274 1HE  MET A  17       6.661   7.842  15.240  1.00  0.87           H  
ATOM    275 2HE  MET A  17       7.908   7.839  16.504  1.00  0.87           H  
ATOM    276 3HE  MET A  17       8.344   8.172  14.817  1.00  0.87           H  
ATOM    277  N   HIS A  18      12.032   2.132  16.251  1.00  0.87           N  
ATOM    278  CA  HIS A  18      12.160   0.669  16.202  1.00  0.87           C  
ATOM    279  C   HIS A  18      10.984   0.144  15.384  1.00  0.87           C  
ATOM    280  O   HIS A  18       9.887   0.693  15.491  1.00  0.87           O  
ATOM    281  CB  HIS A  18      12.110   0.057  17.610  1.00  0.87           C  
ATOM    282  CG  HIS A  18      12.442  -1.406  17.721  1.00  0.87           C  
ATOM    283  ND1 HIS A  18      11.588  -2.414  17.295  1.00  0.87           N  
ATOM    284  CD2 HIS A  18      13.489  -2.024  18.288  1.00  0.87           C  
ATOM    285  CE1 HIS A  18      12.142  -3.588  17.555  1.00  0.87           C  
ATOM    286  NE2 HIS A  18      13.291  -3.377  18.162  1.00  0.87           N  
ATOM    287  H   HIS A  18      11.745   2.554  17.142  1.00  0.87           H  
ATOM    288  HA  HIS A  18      13.086   0.375  15.713  1.00  0.87           H  
ATOM    289 1HB  HIS A  18      12.792   0.609  18.261  1.00  0.87           H  
ATOM    290 2HB  HIS A  18      11.116   0.193  18.008  1.00  0.87           H  
ATOM    291  HD2 HIS A  18      14.336  -1.541  18.756  1.00  0.87           H  
ATOM    292  HE1 HIS A  18      11.716  -4.564  17.319  1.00  0.87           H  
ATOM    293  HE2 HIS A  18      13.932  -4.089  18.489  1.00  0.87           H  
ATOM    294  N   GLY A  19      11.160  -0.929  14.618  1.00  0.86           N  
ATOM    295  CA  GLY A  19      10.023  -1.470  13.859  1.00  0.86           C  
ATOM    296  C   GLY A  19       8.775  -1.711  14.737  1.00  0.86           C  
ATOM    297  O   GLY A  19       7.645  -1.507  14.284  1.00  0.86           O  
ATOM    298  H   GLY A  19      12.070  -1.367  14.560  1.00  0.86           H  
ATOM    299 1HA  GLY A  19       9.773  -0.792  13.052  1.00  0.86           H  
ATOM    300 2HA  GLY A  19      10.323  -2.409  13.393  1.00  0.86           H  
ATOM    301  N   TYR A  20       8.957  -2.119  15.998  1.00  0.86           N  
ATOM    302  CA  TYR A  20       7.806  -2.335  16.872  1.00  0.86           C  
ATOM    303  C   TYR A  20       7.102  -1.017  17.203  1.00  0.86           C  
ATOM    304  O   TYR A  20       5.883  -0.992  17.383  1.00  0.86           O  
ATOM    305  CB  TYR A  20       8.195  -3.066  18.157  1.00  0.86           C  
ATOM    306  CG  TYR A  20       8.498  -4.539  17.954  1.00  0.86           C  
ATOM    307  CD1 TYR A  20       9.291  -5.213  18.864  1.00  0.86           C  
ATOM    308  CD2 TYR A  20       7.978  -5.214  16.856  1.00  0.86           C  
ATOM    309  CE1 TYR A  20       9.567  -6.554  18.682  1.00  0.86           C  
ATOM    310  CE2 TYR A  20       8.252  -6.555  16.678  1.00  0.86           C  
ATOM    311  CZ  TYR A  20       9.042  -7.224  17.583  1.00  0.86           C  
ATOM    312  OH  TYR A  20       9.318  -8.564  17.410  1.00  0.86           O  
ATOM    313  H   TYR A  20       9.898  -2.269  16.357  1.00  0.86           H  
ATOM    314  HA  TYR A  20       7.090  -2.959  16.339  1.00  0.86           H  
ATOM    315 1HB  TYR A  20       9.073  -2.589  18.594  1.00  0.86           H  
ATOM    316 2HB  TYR A  20       7.385  -2.980  18.879  1.00  0.86           H  
ATOM    317  HD1 TYR A  20       9.700  -4.683  19.726  1.00  0.86           H  
ATOM    318  HD2 TYR A  20       7.350  -4.687  16.139  1.00  0.86           H  
ATOM    319  HE1 TYR A  20      10.192  -7.083  19.401  1.00  0.86           H  
ATOM    320  HE2 TYR A  20       7.842  -7.084  15.822  1.00  0.86           H  
ATOM    321  HH  TYR A  20       8.822  -8.900  16.659  1.00  0.86           H  
ATOM    322  N   GLU A  21       7.875   0.066  17.345  1.00  0.86           N  
ATOM    323  CA  GLU A  21       7.319   1.371  17.686  1.00  0.86           C  
ATOM    324  C   GLU A  21       6.518   1.870  16.489  1.00  0.86           C  
ATOM    325  O   GLU A  21       5.437   2.443  16.645  1.00  0.86           O  
ATOM    326  CB  GLU A  21       8.436   2.345  18.080  1.00  0.86           C  
ATOM    327  CG  GLU A  21       9.145   2.012  19.405  1.00  0.86           C  
ATOM    328  CD  GLU A  21      10.398   2.861  19.683  1.00  0.86           C  
ATOM    329  OE1 GLU A  21      11.103   3.224  18.751  1.00  0.86           O  
ATOM    330  OE2 GLU A  21      10.655   3.127  20.835  1.00  0.86           O  
ATOM    331  H   GLU A  21       8.860   0.004  17.128  1.00  0.86           H  
ATOM    332  HA  GLU A  21       6.643   1.258  18.532  1.00  0.86           H  
ATOM    333 1HB  GLU A  21       9.190   2.353  17.305  1.00  0.86           H  
ATOM    334 2HB  GLU A  21       8.032   3.356  18.149  1.00  0.86           H  
ATOM    335 1HG  GLU A  21       8.438   2.171  20.218  1.00  0.86           H  
ATOM    336 2HG  GLU A  21       9.412   0.958  19.405  1.00  0.86           H  
ATOM    337  N   LEU A  22       7.028   1.602  15.279  1.00  0.87           N  
ATOM    338  CA  LEU A  22       6.307   1.984  14.070  1.00  0.87           C  
ATOM    339  C   LEU A  22       4.984   1.232  14.021  1.00  0.87           C  
ATOM    340  O   LEU A  22       3.939   1.828  13.770  1.00  0.87           O  
ATOM    341  CB  LEU A  22       7.155   1.677  12.826  1.00  0.87           C  
ATOM    342  CG  LEU A  22       8.362   2.599  12.597  1.00  0.87           C  
ATOM    343  CD1 LEU A  22       9.253   2.041  11.531  1.00  0.87           C  
ATOM    344  CD2 LEU A  22       7.854   3.974  12.145  1.00  0.87           C  
ATOM    345  H   LEU A  22       7.939   1.142  15.220  1.00  0.87           H  
ATOM    346  HA  LEU A  22       6.106   3.053  14.106  1.00  0.87           H  
ATOM    347 1HB  LEU A  22       7.548   0.677  12.928  1.00  0.87           H  
ATOM    348 2HB  LEU A  22       6.518   1.712  11.941  1.00  0.87           H  
ATOM    349  HG  LEU A  22       8.924   2.679  13.518  1.00  0.87           H  
ATOM    350 1HD1 LEU A  22      10.100   2.701  11.371  1.00  0.87           H  
ATOM    351 2HD1 LEU A  22       9.613   1.073  11.829  1.00  0.87           H  
ATOM    352 3HD1 LEU A  22       8.682   1.953  10.627  1.00  0.87           H  
ATOM    353 1HD2 LEU A  22       8.692   4.649  11.991  1.00  0.87           H  
ATOM    354 2HD2 LEU A  22       7.296   3.873  11.212  1.00  0.87           H  
ATOM    355 3HD2 LEU A  22       7.207   4.372  12.901  1.00  0.87           H  
ATOM    356  N   ARG A  23       5.004  -0.059  14.356  1.00  0.91           N  
ATOM    357  CA  ARG A  23       3.777  -0.849  14.401  1.00  0.91           C  
ATOM    358  C   ARG A  23       2.772  -0.236  15.381  1.00  0.91           C  
ATOM    359  O   ARG A  23       1.590  -0.050  15.049  1.00  0.91           O  
ATOM    360  CB  ARG A  23       4.086  -2.287  14.798  1.00  0.91           C  
ATOM    361  CG  ARG A  23       2.908  -3.211  14.900  1.00  0.91           C  
ATOM    362  CD  ARG A  23       3.333  -4.531  15.427  1.00  0.91           C  
ATOM    363  NE  ARG A  23       3.877  -4.431  16.780  1.00  0.91           N  
ATOM    364  CZ  ARG A  23       4.489  -5.437  17.446  1.00  0.91           C  
ATOM    365  NH1 ARG A  23       4.604  -6.623  16.896  1.00  0.91           N  
ATOM    366  NH2 ARG A  23       4.971  -5.231  18.657  1.00  0.91           N  
ATOM    367  H   ARG A  23       5.898  -0.515  14.546  1.00  0.91           H  
ATOM    368  HA  ARG A  23       3.331  -0.854  13.408  1.00  0.91           H  
ATOM    369 1HB  ARG A  23       4.790  -2.720  14.102  1.00  0.91           H  
ATOM    370 2HB  ARG A  23       4.561  -2.294  15.767  1.00  0.91           H  
ATOM    371 1HG  ARG A  23       2.167  -2.786  15.578  1.00  0.91           H  
ATOM    372 2HG  ARG A  23       2.462  -3.359  13.910  1.00  0.91           H  
ATOM    373 1HD  ARG A  23       2.490  -5.221  15.438  1.00  0.91           H  
ATOM    374 2HD  ARG A  23       4.111  -4.913  14.785  1.00  0.91           H  
ATOM    375  HE  ARG A  23       3.816  -3.529  17.242  1.00  0.91           H  
ATOM    376 1HH1 ARG A  23       4.225  -6.789  15.978  1.00  0.91           H  
ATOM    377 2HH1 ARG A  23       5.062  -7.370  17.400  1.00  0.91           H  
ATOM    378 1HH2 ARG A  23       4.884  -4.322  19.085  1.00  0.91           H  
ATOM    379 2HH2 ARG A  23       5.429  -5.982  19.153  1.00  0.91           H  
ATOM    380  N   LYS A  24       3.239   0.101  16.593  1.00  0.98           N  
ATOM    381  CA  LYS A  24       2.353   0.674  17.602  1.00  0.98           C  
ATOM    382  C   LYS A  24       1.784   2.021  17.170  1.00  0.98           C  
ATOM    383  O   LYS A  24       0.602   2.296  17.396  1.00  0.98           O  
ATOM    384  CB  LYS A  24       3.085   0.847  18.935  1.00  0.98           C  
ATOM    385  CG  LYS A  24       3.407  -0.441  19.673  1.00  0.98           C  
ATOM    386  CD  LYS A  24       4.172  -0.148  20.959  1.00  0.98           C  
ATOM    387  CE  LYS A  24       4.530  -1.421  21.705  1.00  0.98           C  
ATOM    388  NZ  LYS A  24       5.305  -1.132  22.944  1.00  0.98           N  
ATOM    389  H   LYS A  24       4.220  -0.072  16.823  1.00  0.98           H  
ATOM    390  HA  LYS A  24       1.518  -0.010  17.750  1.00  0.98           H  
ATOM    391 1HB  LYS A  24       4.030   1.363  18.752  1.00  0.98           H  
ATOM    392 2HB  LYS A  24       2.493   1.478  19.594  1.00  0.98           H  
ATOM    393 1HG  LYS A  24       2.481  -0.961  19.917  1.00  0.98           H  
ATOM    394 2HG  LYS A  24       4.006  -1.084  19.036  1.00  0.98           H  
ATOM    395 1HD  LYS A  24       5.092   0.387  20.712  1.00  0.98           H  
ATOM    396 2HD  LYS A  24       3.568   0.485  21.606  1.00  0.98           H  
ATOM    397 1HE  LYS A  24       3.615  -1.947  21.974  1.00  0.98           H  
ATOM    398 2HE  LYS A  24       5.129  -2.060  21.053  1.00  0.98           H  
ATOM    399 1HZ  LYS A  24       5.528  -1.997  23.416  1.00  0.98           H  
ATOM    400 2HZ  LYS A  24       6.161  -0.652  22.701  1.00  0.98           H  
ATOM    401 3HZ  LYS A  24       4.754  -0.548  23.556  1.00  0.98           H  
ATOM    402  N   ARG A  25       2.601   2.859  16.526  1.00  1.09           N  
ATOM    403  CA  ARG A  25       2.109   4.155  16.086  1.00  1.09           C  
ATOM    404  C   ARG A  25       1.139   4.001  14.929  1.00  1.09           C  
ATOM    405  O   ARG A  25       0.101   4.656  14.898  1.00  1.09           O  
ATOM    406  CB  ARG A  25       3.243   5.064  15.679  1.00  1.09           C  
ATOM    407  CG  ARG A  25       4.125   5.584  16.801  1.00  1.09           C  
ATOM    408  CD  ARG A  25       3.406   6.556  17.670  1.00  1.09           C  
ATOM    409  NE  ARG A  25       2.938   7.729  16.930  1.00  1.09           N  
ATOM    410  CZ  ARG A  25       3.684   8.823  16.661  1.00  1.09           C  
ATOM    411  NH1 ARG A  25       4.926   8.892  17.072  1.00  1.09           N  
ATOM    412  NH2 ARG A  25       3.168   9.829  15.981  1.00  1.09           N  
ATOM    413  H   ARG A  25       3.578   2.606  16.370  1.00  1.09           H  
ATOM    414  HA  ARG A  25       1.584   4.623  16.918  1.00  1.09           H  
ATOM    415 1HB  ARG A  25       3.890   4.515  15.004  1.00  1.09           H  
ATOM    416 2HB  ARG A  25       2.840   5.911  15.144  1.00  1.09           H  
ATOM    417 1HG  ARG A  25       4.451   4.745  17.416  1.00  1.09           H  
ATOM    418 2HG  ARG A  25       4.997   6.075  16.374  1.00  1.09           H  
ATOM    419 1HD  ARG A  25       2.540   6.067  18.117  1.00  1.09           H  
ATOM    420 2HD  ARG A  25       4.076   6.896  18.458  1.00  1.09           H  
ATOM    421  HE  ARG A  25       1.983   7.719  16.593  1.00  1.09           H  
ATOM    422 1HH1 ARG A  25       5.330   8.128  17.592  1.00  1.09           H  
ATOM    423 2HH1 ARG A  25       5.481   9.719  16.863  1.00  1.09           H  
ATOM    424 1HH2 ARG A  25       2.216   9.791  15.658  1.00  1.09           H  
ATOM    425 2HH2 ARG A  25       3.746  10.652  15.755  1.00  1.09           H  
ATOM    426  N   LEU A  26       1.412   3.088  14.004  1.00  1.27           N  
ATOM    427  CA  LEU A  26       0.485   2.903  12.902  1.00  1.27           C  
ATOM    428  C   LEU A  26      -0.851   2.427  13.468  1.00  1.27           C  
ATOM    429  O   LEU A  26      -1.911   2.904  13.069  1.00  1.27           O  
ATOM    430  CB  LEU A  26       1.043   1.866  11.912  1.00  1.27           C  
ATOM    431  CG  LEU A  26       2.286   2.284  11.076  1.00  1.27           C  
ATOM    432  CD1 LEU A  26       2.856   1.075  10.349  1.00  1.27           C  
ATOM    433  CD2 LEU A  26       1.893   3.315  10.086  1.00  1.27           C  
ATOM    434  H   LEU A  26       2.273   2.544  14.042  1.00  1.27           H  
ATOM    435  HA  LEU A  26       0.339   3.855  12.394  1.00  1.27           H  
ATOM    436 1HB  LEU A  26       1.321   0.974  12.478  1.00  1.27           H  
ATOM    437 2HB  LEU A  26       0.253   1.594  11.222  1.00  1.27           H  
ATOM    438  HG  LEU A  26       3.042   2.687  11.728  1.00  1.27           H  
ATOM    439 1HD1 LEU A  26       3.727   1.383   9.771  1.00  1.27           H  
ATOM    440 2HD1 LEU A  26       3.152   0.322  11.081  1.00  1.27           H  
ATOM    441 3HD1 LEU A  26       2.112   0.658   9.683  1.00  1.27           H  
ATOM    442 1HD2 LEU A  26       2.776   3.601   9.511  1.00  1.27           H  
ATOM    443 2HD2 LEU A  26       1.139   2.906   9.417  1.00  1.27           H  
ATOM    444 3HD2 LEU A  26       1.493   4.187  10.604  1.00  1.27           H  
ATOM    445  N   THR A  27      -0.796   1.542  14.461  1.00  1.52           N  
ATOM    446  CA  THR A  27      -1.995   1.010  15.081  1.00  1.52           C  
ATOM    447  C   THR A  27      -2.779   2.093  15.827  1.00  1.52           C  
ATOM    448  O   THR A  27      -4.003   2.153  15.739  1.00  1.52           O  
ATOM    449  CB  THR A  27      -1.637  -0.116  16.060  1.00  1.52           C  
ATOM    450  OG1 THR A  27      -0.952  -1.163  15.359  1.00  1.52           O  
ATOM    451  CG2 THR A  27      -2.900  -0.675  16.684  1.00  1.52           C  
ATOM    452  H   THR A  27       0.109   1.182  14.769  1.00  1.52           H  
ATOM    453  HA  THR A  27      -2.637   0.606  14.298  1.00  1.52           H  
ATOM    454  HB  THR A  27      -0.986   0.273  16.840  1.00  1.52           H  
ATOM    455  HG1 THR A  27      -0.080  -0.817  15.046  1.00  1.52           H  
ATOM    456 1HG2 THR A  27      -2.639  -1.472  17.376  1.00  1.52           H  
ATOM    457 2HG2 THR A  27      -3.418   0.121  17.221  1.00  1.52           H  
ATOM    458 3HG2 THR A  27      -3.548  -1.068  15.901  1.00  1.52           H  
ATOM    459  N   GLY A  28      -2.076   2.944  16.584  1.00  1.83           N  
ATOM    460  CA  GLY A  28      -2.728   3.995  17.361  1.00  1.83           C  
ATOM    461  C   GLY A  28      -3.234   5.188  16.532  1.00  1.83           C  
ATOM    462  O   GLY A  28      -4.134   5.906  16.975  1.00  1.83           O  
ATOM    463  H   GLY A  28      -1.065   2.840  16.648  1.00  1.83           H  
ATOM    464 1HA  GLY A  28      -3.563   3.560  17.909  1.00  1.83           H  
ATOM    465 2HA  GLY A  28      -2.023   4.358  18.108  1.00  1.83           H  
ATOM    466  N   LEU A  29      -2.663   5.402  15.345  1.00  2.19           N  
ATOM    467  CA  LEU A  29      -3.038   6.525  14.487  1.00  2.19           C  
ATOM    468  C   LEU A  29      -4.043   6.182  13.394  1.00  2.19           C  
ATOM    469  O   LEU A  29      -4.820   7.043  12.981  1.00  2.19           O  
ATOM    470  CB  LEU A  29      -1.794   7.093  13.821  1.00  2.19           C  
ATOM    471  CG  LEU A  29      -0.752   7.669  14.762  1.00  2.19           C  
ATOM    472  CD1 LEU A  29       0.438   8.055  13.950  1.00  2.19           C  
ATOM    473  CD2 LEU A  29      -1.333   8.858  15.504  1.00  2.19           C  
ATOM    474  H   LEU A  29      -1.897   4.799  15.049  1.00  2.19           H  
ATOM    475  HA  LEU A  29      -3.477   7.294  15.118  1.00  2.19           H  
ATOM    476 1HB  LEU A  29      -1.317   6.287  13.256  1.00  2.19           H  
ATOM    477 2HB  LEU A  29      -2.095   7.870  13.123  1.00  2.19           H  
ATOM    478  HG  LEU A  29      -0.448   6.921  15.485  1.00  2.19           H  
ATOM    479 1HD1 LEU A  29       1.199   8.455  14.590  1.00  2.19           H  
ATOM    480 2HD1 LEU A  29       0.811   7.164  13.444  1.00  2.19           H  
ATOM    481 3HD1 LEU A  29       0.152   8.804  13.213  1.00  2.19           H  
ATOM    482 1HD2 LEU A  29      -0.582   9.271  16.176  1.00  2.19           H  
ATOM    483 2HD2 LEU A  29      -1.639   9.620  14.788  1.00  2.19           H  
ATOM    484 3HD2 LEU A  29      -2.200   8.532  16.083  1.00  2.19           H  
ATOM    485  N   LEU A  30      -4.001   4.959  12.889  1.00  2.57           N  
ATOM    486  CA  LEU A  30      -4.863   4.540  11.795  1.00  2.57           C  
ATOM    487  C   LEU A  30      -6.089   3.841  12.360  1.00  2.57           C  
ATOM    488  O   LEU A  30      -6.059   3.347  13.483  1.00  2.57           O  
ATOM    489  CB  LEU A  30      -4.085   3.594  10.876  1.00  2.57           C  
ATOM    490  CG  LEU A  30      -2.780   4.178  10.289  1.00  2.57           C  
ATOM    491  CD1 LEU A  30      -2.081   3.122   9.497  1.00  2.57           C  
ATOM    492  CD2 LEU A  30      -3.096   5.377   9.433  1.00  2.57           C  
ATOM    493  H   LEU A  30      -3.331   4.277  13.242  1.00  2.57           H  
ATOM    494  HA  LEU A  30      -5.181   5.415  11.233  1.00  2.57           H  
ATOM    495 1HB  LEU A  30      -3.834   2.695  11.437  1.00  2.57           H  
ATOM    496 2HB  LEU A  30      -4.730   3.301  10.051  1.00  2.57           H  
ATOM    497  HG  LEU A  30      -2.120   4.482  11.102  1.00  2.57           H  
ATOM    498 1HD1 LEU A  30      -1.157   3.524   9.094  1.00  2.57           H  
ATOM    499 2HD1 LEU A  30      -1.861   2.270  10.141  1.00  2.57           H  
ATOM    500 3HD1 LEU A  30      -2.724   2.802   8.682  1.00  2.57           H  
ATOM    501 1HD2 LEU A  30      -2.172   5.786   9.027  1.00  2.57           H  
ATOM    502 2HD2 LEU A  30      -3.752   5.075   8.615  1.00  2.57           H  
ATOM    503 3HD2 LEU A  30      -3.595   6.134  10.041  1.00  2.57           H  
ATOM    504  N   GLY A  31      -7.185   3.789  11.616  1.00  2.87           N  
ATOM    505  CA  GLY A  31      -8.310   3.040  12.153  1.00  2.87           C  
ATOM    506  C   GLY A  31      -8.008   1.567  11.939  1.00  2.87           C  
ATOM    507  O   GLY A  31      -7.023   1.221  11.282  1.00  2.87           O  
ATOM    508  H   GLY A  31      -7.226   4.220  10.703  1.00  2.87           H  
ATOM    509 1HA  GLY A  31      -8.431   3.252  13.217  1.00  2.87           H  
ATOM    510 2HA  GLY A  31      -9.234   3.322  11.656  1.00  2.87           H  
ATOM    511  N   ALA A  32      -8.887   0.687  12.408  1.00  2.99           N  
ATOM    512  CA  ALA A  32      -8.630  -0.747  12.276  1.00  2.99           C  
ATOM    513  C   ALA A  32      -8.453  -1.156  10.818  1.00  2.99           C  
ATOM    514  O   ALA A  32      -7.623  -2.001  10.490  1.00  2.99           O  
ATOM    515  CB  ALA A  32      -9.773  -1.540  12.887  1.00  2.99           C  
ATOM    516  H   ALA A  32      -9.702   1.009  12.910  1.00  2.99           H  
ATOM    517  HA  ALA A  32      -7.708  -0.976  12.809  1.00  2.99           H  
ATOM    518 1HB  ALA A  32      -9.560  -2.606  12.809  1.00  2.99           H  
ATOM    519 2HB  ALA A  32      -9.891  -1.273  13.937  1.00  2.99           H  
ATOM    520 3HB  ALA A  32     -10.689  -1.324  12.358  1.00  2.99           H  
ATOM    521  N   PHE A  33      -9.191  -0.488   9.944  1.00  2.89           N  
ATOM    522  CA  PHE A  33      -9.231  -0.743   8.510  1.00  2.89           C  
ATOM    523  C   PHE A  33      -7.866  -0.626   7.806  1.00  2.89           C  
ATOM    524  O   PHE A  33      -7.690  -1.190   6.718  1.00  2.89           O  
ATOM    525  CB  PHE A  33     -10.318   0.165   7.931  1.00  2.89           C  
ATOM    526  CG  PHE A  33     -10.005   1.640   7.812  1.00  2.89           C  
ATOM    527  CD1 PHE A  33      -9.595   2.183   6.624  1.00  2.89           C  
ATOM    528  CD2 PHE A  33     -10.074   2.475   8.918  1.00  2.89           C  
ATOM    529  CE1 PHE A  33      -9.286   3.525   6.518  1.00  2.89           C  
ATOM    530  CE2 PHE A  33      -9.766   3.815   8.817  1.00  2.89           C  
ATOM    531  CZ  PHE A  33      -9.374   4.339   7.617  1.00  2.89           C  
ATOM    532  H   PHE A  33      -9.799   0.224  10.312  1.00  2.89           H  
ATOM    533  HA  PHE A  33      -9.571  -1.769   8.375  1.00  2.89           H  
ATOM    534 1HB  PHE A  33     -10.584  -0.196   6.938  1.00  2.89           H  
ATOM    535 2HB  PHE A  33     -11.195   0.060   8.545  1.00  2.89           H  
ATOM    536  HD1 PHE A  33      -9.524   1.544   5.751  1.00  2.89           H  
ATOM    537  HD2 PHE A  33     -10.368   2.065   9.873  1.00  2.89           H  
ATOM    538  HE1 PHE A  33      -8.970   3.936   5.560  1.00  2.89           H  
ATOM    539  HE2 PHE A  33      -9.828   4.458   9.684  1.00  2.89           H  
ATOM    540  HZ  PHE A  33      -9.130   5.396   7.536  1.00  2.89           H  
ATOM    541  N   ARG A  34      -6.919   0.114   8.394  1.00  2.57           N  
ATOM    542  CA  ARG A  34      -5.579   0.241   7.825  1.00  2.57           C  
ATOM    543  C   ARG A  34      -4.512  -0.059   8.853  1.00  2.57           C  
ATOM    544  O   ARG A  34      -3.358   0.312   8.677  1.00  2.57           O  
ATOM    545  CB  ARG A  34      -5.312   1.603   7.205  1.00  2.57           C  
ATOM    546  CG  ARG A  34      -6.117   1.887   5.996  1.00  2.57           C  
ATOM    547  CD  ARG A  34      -5.729   1.022   4.857  1.00  2.57           C  
ATOM    548  NE  ARG A  34      -6.518   1.315   3.678  1.00  2.57           N  
ATOM    549  CZ  ARG A  34      -7.696   0.722   3.365  1.00  2.57           C  
ATOM    550  NH1 ARG A  34      -8.216  -0.212   4.134  1.00  2.57           N  
ATOM    551  NH2 ARG A  34      -8.335   1.084   2.275  1.00  2.57           N  
ATOM    552  H   ARG A  34      -7.105   0.555   9.296  1.00  2.57           H  
ATOM    553  HA  ARG A  34      -5.477  -0.497   7.030  1.00  2.57           H  
ATOM    554 1HB  ARG A  34      -5.532   2.379   7.935  1.00  2.57           H  
ATOM    555 2HB  ARG A  34      -4.258   1.685   6.941  1.00  2.57           H  
ATOM    556 1HG  ARG A  34      -7.107   1.651   6.210  1.00  2.57           H  
ATOM    557 2HG  ARG A  34      -6.033   2.936   5.710  1.00  2.57           H  
ATOM    558 1HD  ARG A  34      -4.678   1.180   4.617  1.00  2.57           H  
ATOM    559 2HD  ARG A  34      -5.888  -0.024   5.123  1.00  2.57           H  
ATOM    560  HE  ARG A  34      -6.172   2.025   3.048  1.00  2.57           H  
ATOM    561 1HH1 ARG A  34      -7.753  -0.518   4.998  1.00  2.57           H  
ATOM    562 2HH1 ARG A  34      -9.096  -0.644   3.880  1.00  2.57           H  
ATOM    563 1HH2 ARG A  34      -7.961   1.796   1.672  1.00  2.57           H  
ATOM    564 2HH2 ARG A  34      -9.241   0.649   2.034  1.00  2.57           H  
ATOM    565  N   ALA A  35      -4.885  -0.701   9.950  1.00  2.15           N  
ATOM    566  CA  ALA A  35      -3.870  -1.056  10.919  1.00  2.15           C  
ATOM    567  C   ALA A  35      -2.959  -2.056  10.223  1.00  2.15           C  
ATOM    568  O   ALA A  35      -3.439  -2.874   9.438  1.00  2.15           O  
ATOM    569  CB  ALA A  35      -4.496  -1.619  12.182  1.00  2.15           C  
ATOM    570  H   ALA A  35      -5.850  -1.005  10.087  1.00  2.15           H  
ATOM    571  HA  ALA A  35      -3.286  -0.170  11.168  1.00  2.15           H  
ATOM    572 1HB  ALA A  35      -3.711  -1.887  12.889  1.00  2.15           H  
ATOM    573 2HB  ALA A  35      -5.145  -0.858  12.623  1.00  2.15           H  
ATOM    574 3HB  ALA A  35      -5.086  -2.501  11.932  1.00  2.15           H  
ATOM    575  N   PHE A  36      -1.663  -2.026  10.506  1.00  1.73           N  
ATOM    576  CA  PHE A  36      -0.786  -2.985   9.846  1.00  1.73           C  
ATOM    577  C   PHE A  36      -0.184  -3.994  10.810  1.00  1.73           C  
ATOM    578  O   PHE A  36       0.228  -3.644  11.916  1.00  1.73           O  
ATOM    579  CB  PHE A  36       0.339  -2.246   9.128  1.00  1.73           C  
ATOM    580  CG  PHE A  36      -0.130  -1.361   7.993  1.00  1.73           C  
ATOM    581  CD1 PHE A  36      -0.361  -0.000   8.188  1.00  1.73           C  
ATOM    582  CD2 PHE A  36      -0.344  -1.886   6.733  1.00  1.73           C  
ATOM    583  CE1 PHE A  36      -0.778   0.805   7.136  1.00  1.73           C  
ATOM    584  CE2 PHE A  36      -0.770  -1.082   5.690  1.00  1.73           C  
ATOM    585  CZ  PHE A  36      -0.982   0.265   5.894  1.00  1.73           C  
ATOM    586  H   PHE A  36      -1.291  -1.348  11.153  1.00  1.73           H  
ATOM    587  HA  PHE A  36      -1.361  -3.536   9.102  1.00  1.73           H  
ATOM    588 1HB  PHE A  36       0.877  -1.626   9.842  1.00  1.73           H  
ATOM    589 2HB  PHE A  36       1.048  -2.971   8.728  1.00  1.73           H  
ATOM    590  HD1 PHE A  36      -0.209   0.431   9.170  1.00  1.73           H  
ATOM    591  HD2 PHE A  36      -0.170  -2.952   6.568  1.00  1.73           H  
ATOM    592  HE1 PHE A  36      -0.946   1.862   7.291  1.00  1.73           H  
ATOM    593  HE2 PHE A  36      -0.931  -1.514   4.706  1.00  1.73           H  
ATOM    594  HZ  PHE A  36      -1.310   0.899   5.072  1.00  1.73           H  
ATOM    595  N   SER A  37      -0.093  -5.246  10.371  1.00  1.38           N  
ATOM    596  CA  SER A  37       0.564  -6.271  11.171  1.00  1.38           C  
ATOM    597  C   SER A  37       2.069  -6.166  10.977  1.00  1.38           C  
ATOM    598  O   SER A  37       2.530  -5.687   9.928  1.00  1.38           O  
ATOM    599  CB  SER A  37       0.068  -7.651  10.768  1.00  1.38           C  
ATOM    600  OG  SER A  37       0.471  -7.975   9.462  1.00  1.38           O  
ATOM    601  H   SER A  37      -0.475  -5.482   9.465  1.00  1.38           H  
ATOM    602  HA  SER A  37       0.332  -6.102  12.225  1.00  1.38           H  
ATOM    603 1HB  SER A  37       0.448  -8.396  11.465  1.00  1.38           H  
ATOM    604 2HB  SER A  37      -1.019  -7.672  10.829  1.00  1.38           H  
ATOM    605  HG  SER A  37      -0.028  -8.766   9.220  1.00  1.38           H  
ATOM    606  N   TYR A  38       2.845  -6.750  11.899  1.00  1.12           N  
ATOM    607  CA  TYR A  38       4.302  -6.723  11.761  1.00  1.12           C  
ATOM    608  C   TYR A  38       4.730  -7.469  10.501  1.00  1.12           C  
ATOM    609  O   TYR A  38       5.740  -7.142   9.877  1.00  1.12           O  
ATOM    610  CB  TYR A  38       5.003  -7.301  12.989  1.00  1.12           C  
ATOM    611  CG  TYR A  38       6.486  -6.925  13.025  1.00  1.12           C  
ATOM    612  CD1 TYR A  38       6.832  -5.587  13.218  1.00  1.12           C  
ATOM    613  CD2 TYR A  38       7.484  -7.881  12.888  1.00  1.12           C  
ATOM    614  CE1 TYR A  38       8.154  -5.205  13.262  1.00  1.12           C  
ATOM    615  CE2 TYR A  38       8.819  -7.495  12.943  1.00  1.12           C  
ATOM    616  CZ  TYR A  38       9.151  -6.159  13.128  1.00  1.12           C  
ATOM    617  OH  TYR A  38      10.474  -5.778  13.178  1.00  1.12           O  
ATOM    618  H   TYR A  38       2.423  -7.159  12.722  1.00  1.12           H  
ATOM    619  HA  TYR A  38       4.611  -5.689  11.666  1.00  1.12           H  
ATOM    620 1HB  TYR A  38       4.531  -6.955  13.892  1.00  1.12           H  
ATOM    621 2HB  TYR A  38       4.930  -8.388  12.974  1.00  1.12           H  
ATOM    622  HD1 TYR A  38       6.054  -4.837  13.328  1.00  1.12           H  
ATOM    623  HD2 TYR A  38       7.221  -8.929  12.741  1.00  1.12           H  
ATOM    624  HE1 TYR A  38       8.407  -4.163  13.406  1.00  1.12           H  
ATOM    625  HE2 TYR A  38       9.607  -8.242  12.837  1.00  1.12           H  
ATOM    626  HH  TYR A  38      11.031  -6.555  13.071  1.00  1.12           H  
ATOM    627  N   GLY A  39       3.936  -8.469  10.114  1.00  0.95           N  
ATOM    628  CA  GLY A  39       4.190  -9.280   8.933  1.00  0.95           C  
ATOM    629  C   GLY A  39       4.120  -8.480   7.624  1.00  0.95           C  
ATOM    630  O   GLY A  39       4.583  -8.958   6.588  1.00  0.95           O  
ATOM    631  H   GLY A  39       3.119  -8.670  10.669  1.00  0.95           H  
ATOM    632 1HA  GLY A  39       5.176  -9.739   9.022  1.00  0.95           H  
ATOM    633 2HA  GLY A  39       3.468 -10.094   8.898  1.00  0.95           H  
ATOM    634  N   SER A  40       3.516  -7.283   7.647  1.00  0.84           N  
ATOM    635  CA  SER A  40       3.475  -6.448   6.452  1.00  0.84           C  
ATOM    636  C   SER A  40       4.470  -5.297   6.625  1.00  0.84           C  
ATOM    637  O   SER A  40       5.136  -4.873   5.673  1.00  0.84           O  
ATOM    638  CB  SER A  40       2.066  -5.917   6.227  1.00  0.84           C  
ATOM    639  OG  SER A  40       1.668  -5.054   7.260  1.00  0.84           O  
ATOM    640  H   SER A  40       3.118  -6.924   8.510  1.00  0.84           H  
ATOM    641  HA  SER A  40       3.776  -7.041   5.589  1.00  0.84           H  
ATOM    642 1HB  SER A  40       2.018  -5.395   5.273  1.00  0.84           H  
ATOM    643 2HB  SER A  40       1.380  -6.758   6.177  1.00  0.84           H  
ATOM    644  HG  SER A  40       2.016  -5.440   8.093  1.00  0.84           H  
ATOM    645  N   LEU A  41       4.617  -4.846   7.876  1.00  0.77           N  
ATOM    646  CA  LEU A  41       5.507  -3.750   8.212  1.00  0.77           C  
ATOM    647  C   LEU A  41       6.961  -4.104   8.018  1.00  0.77           C  
ATOM    648  O   LEU A  41       7.702  -3.355   7.391  1.00  0.77           O  
ATOM    649  CB  LEU A  41       5.296  -3.309   9.650  1.00  0.77           C  
ATOM    650  CG  LEU A  41       6.245  -2.222  10.124  1.00  0.77           C  
ATOM    651  CD1 LEU A  41       6.075  -1.010   9.273  1.00  0.77           C  
ATOM    652  CD2 LEU A  41       5.973  -1.914  11.553  1.00  0.77           C  
ATOM    653  H   LEU A  41       4.048  -5.248   8.618  1.00  0.77           H  
ATOM    654  HA  LEU A  41       5.274  -2.914   7.558  1.00  0.77           H  
ATOM    655 1HB  LEU A  41       4.267  -2.966   9.774  1.00  0.77           H  
ATOM    656 2HB  LEU A  41       5.454  -4.164  10.285  1.00  0.77           H  
ATOM    657  HG  LEU A  41       7.264  -2.571  10.021  1.00  0.77           H  
ATOM    658 1HD1 LEU A  41       6.767  -0.231   9.598  1.00  0.77           H  
ATOM    659 2HD1 LEU A  41       6.294  -1.294   8.252  1.00  0.77           H  
ATOM    660 3HD1 LEU A  41       5.058  -0.649   9.346  1.00  0.77           H  
ATOM    661 1HD2 LEU A  41       6.660  -1.151  11.888  1.00  0.77           H  
ATOM    662 2HD2 LEU A  41       4.951  -1.563  11.661  1.00  0.77           H  
ATOM    663 3HD2 LEU A  41       6.118  -2.811  12.140  1.00  0.77           H  
ATOM    664  N   TYR A  42       7.388  -5.231   8.573  1.00  0.72           N  
ATOM    665  CA  TYR A  42       8.781  -5.593   8.462  1.00  0.72           C  
ATOM    666  C   TYR A  42       9.231  -5.660   6.999  1.00  0.72           C  
ATOM    667  O   TYR A  42      10.203  -4.988   6.662  1.00  0.72           O  
ATOM    668  CB  TYR A  42       9.093  -6.833   9.302  1.00  0.72           C  
ATOM    669  CG  TYR A  42      10.484  -7.387   9.142  1.00  0.72           C  
ATOM    670  CD1 TYR A  42      11.544  -6.791   9.801  1.00  0.72           C  
ATOM    671  CD2 TYR A  42      10.702  -8.506   8.350  1.00  0.72           C  
ATOM    672  CE1 TYR A  42      12.818  -7.313   9.671  1.00  0.72           C  
ATOM    673  CE2 TYR A  42      11.970  -9.027   8.219  1.00  0.72           C  
ATOM    674  CZ  TYR A  42      13.026  -8.440   8.876  1.00  0.72           C  
ATOM    675  OH  TYR A  42      14.290  -8.972   8.753  1.00  0.72           O  
ATOM    676  H   TYR A  42       6.746  -5.840   9.078  1.00  0.72           H  
ATOM    677  HA  TYR A  42       9.358  -4.791   8.920  1.00  0.72           H  
ATOM    678 1HB  TYR A  42       9.006  -6.523  10.324  1.00  0.72           H  
ATOM    679 2HB  TYR A  42       8.369  -7.614   9.190  1.00  0.72           H  
ATOM    680  HD1 TYR A  42      11.371  -5.913  10.426  1.00  0.72           H  
ATOM    681  HD2 TYR A  42       9.873  -8.980   7.834  1.00  0.72           H  
ATOM    682  HE1 TYR A  42      13.653  -6.847  10.193  1.00  0.72           H  
ATOM    683  HE2 TYR A  42      12.135  -9.909   7.600  1.00  0.72           H  
ATOM    684  HH  TYR A  42      14.928  -8.382   9.160  1.00  0.72           H  
ATOM    685  N   PRO A  43       8.625  -6.465   6.094  1.00  0.69           N  
ATOM    686  CA  PRO A  43       8.960  -6.462   4.685  1.00  0.69           C  
ATOM    687  C   PRO A  43       8.944  -5.061   4.083  1.00  0.69           C  
ATOM    688  O   PRO A  43       9.811  -4.734   3.269  1.00  0.69           O  
ATOM    689  CB  PRO A  43       7.861  -7.333   4.086  1.00  0.69           C  
ATOM    690  CG  PRO A  43       7.518  -8.285   5.183  1.00  0.69           C  
ATOM    691  CD  PRO A  43       7.582  -7.451   6.443  1.00  0.69           C  
ATOM    692  HA  PRO A  43       9.946  -6.931   4.554  1.00  0.69           H  
ATOM    693 1HB  PRO A  43       7.002  -6.703   3.796  1.00  0.69           H  
ATOM    694 2HB  PRO A  43       8.220  -7.830   3.177  1.00  0.69           H  
ATOM    695 1HG  PRO A  43       6.518  -8.710   5.014  1.00  0.69           H  
ATOM    696 2HG  PRO A  43       8.224  -9.125   5.195  1.00  0.69           H  
ATOM    697 1HD  PRO A  43       6.632  -6.976   6.629  1.00  0.69           H  
ATOM    698 2HD  PRO A  43       7.862  -8.110   7.223  1.00  0.69           H  
ATOM    699  N   ALA A  44       8.003  -4.193   4.510  1.00  0.66           N  
ATOM    700  CA  ALA A  44       8.005  -2.841   3.968  1.00  0.66           C  
ATOM    701  C   ALA A  44       9.276  -2.123   4.373  1.00  0.66           C  
ATOM    702  O   ALA A  44       9.931  -1.491   3.546  1.00  0.66           O  
ATOM    703  CB  ALA A  44       6.796  -2.069   4.452  1.00  0.66           C  
ATOM    704  H   ALA A  44       7.260  -4.458   5.160  1.00  0.66           H  
ATOM    705  HA  ALA A  44       7.974  -2.906   2.881  1.00  0.66           H  
ATOM    706 1HB  ALA A  44       6.801  -1.069   4.021  1.00  0.66           H  
ATOM    707 2HB  ALA A  44       5.905  -2.601   4.139  1.00  0.66           H  
ATOM    708 3HB  ALA A  44       6.813  -1.994   5.532  1.00  0.66           H  
ATOM    709  N   LEU A  45       9.674  -2.282   5.630  1.00  0.64           N  
ATOM    710  CA  LEU A  45      10.877  -1.640   6.128  1.00  0.64           C  
ATOM    711  C   LEU A  45      12.105  -2.190   5.428  1.00  0.64           C  
ATOM    712  O   LEU A  45      13.026  -1.445   5.087  1.00  0.64           O  
ATOM    713  CB  LEU A  45      10.969  -1.829   7.645  1.00  0.64           C  
ATOM    714  CG  LEU A  45       9.918  -1.052   8.423  1.00  0.64           C  
ATOM    715  CD1 LEU A  45       9.923  -1.459   9.876  1.00  0.64           C  
ATOM    716  CD2 LEU A  45      10.219   0.405   8.284  1.00  0.64           C  
ATOM    717  H   LEU A  45       9.100  -2.838   6.268  1.00  0.64           H  
ATOM    718  HA  LEU A  45      10.804  -0.575   5.917  1.00  0.64           H  
ATOM    719 1HB  LEU A  45      10.850  -2.881   7.878  1.00  0.64           H  
ATOM    720 2HB  LEU A  45      11.952  -1.506   7.981  1.00  0.64           H  
ATOM    721  HG  LEU A  45       8.934  -1.262   8.010  1.00  0.64           H  
ATOM    722 1HD1 LEU A  45       9.164  -0.895  10.413  1.00  0.64           H  
ATOM    723 2HD1 LEU A  45       9.708  -2.523   9.955  1.00  0.64           H  
ATOM    724 3HD1 LEU A  45      10.882  -1.255  10.295  1.00  0.64           H  
ATOM    725 1HD2 LEU A  45       9.475   0.962   8.811  1.00  0.64           H  
ATOM    726 2HD2 LEU A  45      11.205   0.618   8.702  1.00  0.64           H  
ATOM    727 3HD2 LEU A  45      10.203   0.676   7.230  1.00  0.64           H  
ATOM    728  N   ARG A  46      12.110  -3.492   5.148  1.00  0.62           N  
ATOM    729  CA  ARG A  46      13.258  -4.076   4.474  1.00  0.62           C  
ATOM    730  C   ARG A  46      13.351  -3.538   3.043  1.00  0.62           C  
ATOM    731  O   ARG A  46      14.443  -3.214   2.567  1.00  0.62           O  
ATOM    732  CB  ARG A  46      13.164  -5.595   4.484  1.00  0.62           C  
ATOM    733  CG  ARG A  46      13.303  -6.228   5.879  1.00  0.62           C  
ATOM    734  CD  ARG A  46      14.636  -5.959   6.491  1.00  0.62           C  
ATOM    735  NE  ARG A  46      15.712  -6.674   5.813  1.00  0.62           N  
ATOM    736  CZ  ARG A  46      17.023  -6.376   5.934  1.00  0.62           C  
ATOM    737  NH1 ARG A  46      17.398  -5.377   6.700  1.00  0.62           N  
ATOM    738  NH2 ARG A  46      17.930  -7.087   5.282  1.00  0.62           N  
ATOM    739  H   ARG A  46      11.329  -4.076   5.451  1.00  0.62           H  
ATOM    740  HA  ARG A  46      14.159  -3.784   5.012  1.00  0.62           H  
ATOM    741 1HB  ARG A  46      12.199  -5.896   4.080  1.00  0.62           H  
ATOM    742 2HB  ARG A  46      13.936  -6.015   3.843  1.00  0.62           H  
ATOM    743 1HG  ARG A  46      12.545  -5.817   6.540  1.00  0.62           H  
ATOM    744 2HG  ARG A  46      13.167  -7.307   5.806  1.00  0.62           H  
ATOM    745 1HD  ARG A  46      14.848  -4.890   6.433  1.00  0.62           H  
ATOM    746 2HD  ARG A  46      14.629  -6.263   7.531  1.00  0.62           H  
ATOM    747  HE  ARG A  46      15.458  -7.450   5.215  1.00  0.62           H  
ATOM    748 1HH1 ARG A  46      16.705  -4.826   7.195  1.00  0.62           H  
ATOM    749 2HH1 ARG A  46      18.374  -5.140   6.791  1.00  0.62           H  
ATOM    750 1HH2 ARG A  46      17.643  -7.855   4.690  1.00  0.62           H  
ATOM    751 2HH2 ARG A  46      18.908  -6.858   5.374  1.00  0.62           H  
ATOM    752  N   ARG A  47      12.205  -3.390   2.370  1.00  0.61           N  
ATOM    753  CA  ARG A  47      12.198  -2.824   1.028  1.00  0.61           C  
ATOM    754  C   ARG A  47      12.688  -1.385   1.044  1.00  0.61           C  
ATOM    755  O   ARG A  47      13.555  -1.005   0.259  1.00  0.61           O  
ATOM    756  CB  ARG A  47      10.822  -2.862   0.386  1.00  0.61           C  
ATOM    757  CG  ARG A  47      10.831  -2.235  -1.010  1.00  0.61           C  
ATOM    758  CD  ARG A  47       9.520  -2.244  -1.729  1.00  0.61           C  
ATOM    759  NE  ARG A  47       8.469  -1.462  -1.073  1.00  0.61           N  
ATOM    760  CZ  ARG A  47       8.354  -0.120  -1.077  1.00  0.61           C  
ATOM    761  NH1 ARG A  47       9.224   0.700  -1.638  1.00  0.61           N  
ATOM    762  NH2 ARG A  47       7.309   0.388  -0.495  1.00  0.61           N  
ATOM    763  H   ARG A  47      11.324  -3.689   2.791  1.00  0.61           H  
ATOM    764  HA  ARG A  47      12.873  -3.410   0.406  1.00  0.61           H  
ATOM    765 1HB  ARG A  47      10.471  -3.890   0.312  1.00  0.61           H  
ATOM    766 2HB  ARG A  47      10.111  -2.312   1.005  1.00  0.61           H  
ATOM    767 1HG  ARG A  47      11.136  -1.191  -0.910  1.00  0.61           H  
ATOM    768 2HG  ARG A  47      11.562  -2.750  -1.634  1.00  0.61           H  
ATOM    769 1HD  ARG A  47       9.674  -1.827  -2.725  1.00  0.61           H  
ATOM    770 2HD  ARG A  47       9.169  -3.269  -1.819  1.00  0.61           H  
ATOM    771  HE  ARG A  47       7.691  -1.958  -0.616  1.00  0.61           H  
ATOM    772 1HH1 ARG A  47      10.090   0.365  -2.098  1.00  0.61           H  
ATOM    773 2HH1 ARG A  47       9.016   1.703  -1.593  1.00  0.61           H  
ATOM    774 1HH2 ARG A  47       6.626  -0.253  -0.076  1.00  0.61           H  
ATOM    775 2HH2 ARG A  47       7.185   1.405  -0.493  1.00  0.61           H  
ATOM    776  N   MET A  48      12.138  -0.589   1.953  1.00  0.59           N  
ATOM    777  CA  MET A  48      12.476   0.817   2.067  1.00  0.59           C  
ATOM    778  C   MET A  48      13.961   0.993   2.367  1.00  0.59           C  
ATOM    779  O   MET A  48      14.609   1.933   1.887  1.00  0.59           O  
ATOM    780  CB  MET A  48      11.595   1.428   3.138  1.00  0.59           C  
ATOM    781  CG  MET A  48      10.126   1.526   2.742  1.00  0.59           C  
ATOM    782  SD  MET A  48       9.087   2.014   4.097  1.00  0.59           S  
ATOM    783  CE  MET A  48       9.592   3.679   4.248  1.00  0.59           C  
ATOM    784  H   MET A  48      11.433  -0.971   2.585  1.00  0.59           H  
ATOM    785  HA  MET A  48      12.265   1.301   1.114  1.00  0.59           H  
ATOM    786 1HB  MET A  48      11.661   0.827   4.041  1.00  0.59           H  
ATOM    787 2HB  MET A  48      11.942   2.426   3.374  1.00  0.59           H  
ATOM    788 1HG  MET A  48      10.020   2.261   1.957  1.00  0.59           H  
ATOM    789 2HG  MET A  48       9.773   0.580   2.349  1.00  0.59           H  
ATOM    790 1HE  MET A  48       9.045   4.166   5.039  1.00  0.59           H  
ATOM    791 2HE  MET A  48      10.629   3.705   4.457  1.00  0.59           H  
ATOM    792 3HE  MET A  48       9.411   4.195   3.319  1.00  0.59           H  
ATOM    793  N   GLN A  49      14.529   0.094   3.172  1.00  0.58           N  
ATOM    794  CA  GLN A  49      15.954   0.177   3.432  1.00  0.58           C  
ATOM    795  C   GLN A  49      16.708  -0.137   2.132  1.00  0.58           C  
ATOM    796  O   GLN A  49      17.604   0.605   1.724  1.00  0.58           O  
ATOM    797  CB  GLN A  49      16.374  -0.778   4.558  1.00  0.58           C  
ATOM    798  CG  GLN A  49      17.847  -0.645   4.941  1.00  0.58           C  
ATOM    799  CD  GLN A  49      18.278  -1.565   6.081  1.00  0.58           C  
ATOM    800  OE1 GLN A  49      17.564  -2.498   6.456  1.00  0.58           O  
ATOM    801  NE2 GLN A  49      19.464  -1.309   6.630  1.00  0.58           N  
ATOM    802  H   GLN A  49      13.976  -0.640   3.613  1.00  0.58           H  
ATOM    803  HA  GLN A  49      16.199   1.191   3.729  1.00  0.58           H  
ATOM    804 1HB  GLN A  49      15.764  -0.586   5.442  1.00  0.58           H  
ATOM    805 2HB  GLN A  49      16.183  -1.807   4.248  1.00  0.58           H  
ATOM    806 1HG  GLN A  49      18.450  -0.883   4.065  1.00  0.58           H  
ATOM    807 2HG  GLN A  49      18.026   0.387   5.244  1.00  0.58           H  
ATOM    808 1HE2 GLN A  49      19.812  -1.901   7.371  1.00  0.58           H  
ATOM    809 2HE2 GLN A  49      20.019  -0.550   6.293  1.00  0.58           H  
ATOM    810  N   ALA A  50      16.302  -1.211   1.439  1.00  0.57           N  
ATOM    811  CA  ALA A  50      16.930  -1.650   0.188  1.00  0.57           C  
ATOM    812  C   ALA A  50      16.876  -0.584  -0.908  1.00  0.57           C  
ATOM    813  O   ALA A  50      17.815  -0.441  -1.692  1.00  0.57           O  
ATOM    814  CB  ALA A  50      16.262  -2.917  -0.316  1.00  0.57           C  
ATOM    815  H   ALA A  50      15.539  -1.780   1.808  1.00  0.57           H  
ATOM    816  HA  ALA A  50      17.979  -1.861   0.402  1.00  0.57           H  
ATOM    817 1HB  ALA A  50      16.760  -3.255  -1.222  1.00  0.57           H  
ATOM    818 2HB  ALA A  50      16.325  -3.689   0.450  1.00  0.57           H  
ATOM    819 3HB  ALA A  50      15.218  -2.711  -0.536  1.00  0.57           H  
ATOM    820  N   ASP A  51      15.792   0.192  -0.929  1.00  0.57           N  
ATOM    821  CA  ASP A  51      15.582   1.247  -1.917  1.00  0.57           C  
ATOM    822  C   ASP A  51      16.335   2.537  -1.565  1.00  0.57           C  
ATOM    823  O   ASP A  51      16.340   3.502  -2.347  1.00  0.57           O  
ATOM    824  CB  ASP A  51      14.083   1.551  -2.084  1.00  0.57           C  
ATOM    825  CG  ASP A  51      13.278   0.415  -2.806  1.00  0.57           C  
ATOM    826  OD1 ASP A  51      13.873  -0.339  -3.544  1.00  0.57           O  
ATOM    827  OD2 ASP A  51      12.065   0.352  -2.641  1.00  0.57           O  
ATOM    828  H   ASP A  51      15.051  -0.006  -0.259  1.00  0.57           H  
ATOM    829  HA  ASP A  51      15.959   0.888  -2.873  1.00  0.57           H  
ATOM    830 1HB  ASP A  51      13.646   1.694  -1.092  1.00  0.57           H  
ATOM    831 2HB  ASP A  51      13.955   2.480  -2.632  1.00  0.57           H  
ATOM    832  N   GLY A  52      16.960   2.574  -0.385  1.00  0.56           N  
ATOM    833  CA  GLY A  52      17.687   3.747   0.064  1.00  0.56           C  
ATOM    834  C   GLY A  52      16.819   4.829   0.695  1.00  0.56           C  
ATOM    835  O   GLY A  52      17.252   5.978   0.780  1.00  0.56           O  
ATOM    836  H   GLY A  52      16.970   1.762   0.231  1.00  0.56           H  
ATOM    837 1HA  GLY A  52      18.433   3.425   0.792  1.00  0.56           H  
ATOM    838 2HA  GLY A  52      18.236   4.167  -0.776  1.00  0.56           H  
ATOM    839  N   LEU A  53      15.595   4.495   1.119  1.00  0.58           N  
ATOM    840  CA  LEU A  53      14.726   5.514   1.700  1.00  0.58           C  
ATOM    841  C   LEU A  53      14.970   5.632   3.188  1.00  0.58           C  
ATOM    842  O   LEU A  53      14.919   6.726   3.759  1.00  0.58           O  
ATOM    843  CB  LEU A  53      13.264   5.152   1.495  1.00  0.58           C  
ATOM    844  CG  LEU A  53      12.810   5.036   0.097  1.00  0.58           C  
ATOM    845  CD1 LEU A  53      11.363   4.602   0.105  1.00  0.58           C  
ATOM    846  CD2 LEU A  53      13.019   6.343  -0.589  1.00  0.58           C  
ATOM    847  H   LEU A  53      15.270   3.531   1.074  1.00  0.58           H  
ATOM    848  HA  LEU A  53      14.938   6.471   1.228  1.00  0.58           H  
ATOM    849 1HB  LEU A  53      13.081   4.195   1.978  1.00  0.58           H  
ATOM    850 2HB  LEU A  53      12.653   5.898   1.982  1.00  0.58           H  
ATOM    851  HG  LEU A  53      13.391   4.266  -0.417  1.00  0.58           H  
ATOM    852 1HD1 LEU A  53      11.003   4.496  -0.918  1.00  0.58           H  
ATOM    853 2HD1 LEU A  53      11.279   3.651   0.612  1.00  0.58           H  
ATOM    854 3HD1 LEU A  53      10.754   5.343   0.625  1.00  0.58           H  
ATOM    855 1HD2 LEU A  53      12.696   6.273  -1.627  1.00  0.58           H  
ATOM    856 2HD2 LEU A  53      12.453   7.104  -0.087  1.00  0.58           H  
ATOM    857 3HD2 LEU A  53      14.075   6.583  -0.546  1.00  0.58           H  
ATOM    858  N   ILE A  54      15.207   4.496   3.825  1.00  0.62           N  
ATOM    859  CA  ILE A  54      15.409   4.510   5.263  1.00  0.62           C  
ATOM    860  C   ILE A  54      16.709   3.807   5.577  1.00  0.62           C  
ATOM    861  O   ILE A  54      17.315   3.178   4.710  1.00  0.62           O  
ATOM    862  CB  ILE A  54      14.234   3.868   6.031  1.00  0.62           C  
ATOM    863  CG1 ILE A  54      14.099   2.434   5.748  1.00  0.62           C  
ATOM    864  CG2 ILE A  54      12.967   4.522   5.621  1.00  0.62           C  
ATOM    865  CD1 ILE A  54      13.033   1.774   6.583  1.00  0.62           C  
ATOM    866  H   ILE A  54      15.222   3.625   3.294  1.00  0.62           H  
ATOM    867  HA  ILE A  54      15.500   5.537   5.603  1.00  0.62           H  
ATOM    868  HB  ILE A  54      14.385   4.000   7.106  1.00  0.62           H  
ATOM    869 1HG1 ILE A  54      13.879   2.309   4.722  1.00  0.62           H  
ATOM    870 2HG1 ILE A  54      15.050   1.945   5.964  1.00  0.62           H  
ATOM    871 1HG2 ILE A  54      12.140   4.088   6.174  1.00  0.62           H  
ATOM    872 2HG2 ILE A  54      13.027   5.551   5.820  1.00  0.62           H  
ATOM    873 3HG2 ILE A  54      12.813   4.376   4.561  1.00  0.62           H  
ATOM    874 1HD1 ILE A  54      12.990   0.719   6.343  1.00  0.62           H  
ATOM    875 2HD1 ILE A  54      13.261   1.902   7.626  1.00  0.62           H  
ATOM    876 3HD1 ILE A  54      12.069   2.232   6.371  1.00  0.62           H  
ATOM    877  N   ALA A  55      17.153   3.929   6.805  1.00  0.72           N  
ATOM    878  CA  ALA A  55      18.376   3.272   7.207  1.00  0.72           C  
ATOM    879  C   ALA A  55      18.289   2.813   8.637  1.00  0.72           C  
ATOM    880  O   ALA A  55      17.521   3.349   9.427  1.00  0.72           O  
ATOM    881  CB  ALA A  55      19.558   4.219   7.041  1.00  0.72           C  
ATOM    882  H   ALA A  55      16.633   4.515   7.454  1.00  0.72           H  
ATOM    883  HA  ALA A  55      18.520   2.395   6.579  1.00  0.72           H  
ATOM    884 1HB  ALA A  55      20.475   3.708   7.335  1.00  0.72           H  
ATOM    885 2HB  ALA A  55      19.630   4.531   6.001  1.00  0.72           H  
ATOM    886 3HB  ALA A  55      19.411   5.092   7.673  1.00  0.72           H  
ATOM    887  N   GLU A  56      19.059   1.795   8.958  1.00  0.91           N  
ATOM    888  CA  GLU A  56      19.167   1.298  10.319  1.00  0.91           C  
ATOM    889  C   GLU A  56      20.328   2.035  10.977  1.00  0.91           C  
ATOM    890  O   GLU A  56      21.409   2.098  10.390  1.00  0.91           O  
ATOM    891  CB  GLU A  56      19.419  -0.208  10.279  1.00  0.91           C  
ATOM    892  CG  GLU A  56      19.446  -0.915  11.604  1.00  0.91           C  
ATOM    893  CD  GLU A  56      19.801  -2.375  11.468  1.00  0.91           C  
ATOM    894  OE1 GLU A  56      19.458  -2.968  10.481  1.00  0.91           O  
ATOM    895  OE2 GLU A  56      20.433  -2.894  12.359  1.00  0.91           O  
ATOM    896  H   GLU A  56      19.630   1.371   8.241  1.00  0.91           H  
ATOM    897  HA  GLU A  56      18.248   1.512  10.868  1.00  0.91           H  
ATOM    898 1HB  GLU A  56      18.643  -0.681   9.675  1.00  0.91           H  
ATOM    899 2HB  GLU A  56      20.373  -0.398   9.787  1.00  0.91           H  
ATOM    900 1HG  GLU A  56      20.144  -0.454  12.254  1.00  0.91           H  
ATOM    901 2HG  GLU A  56      18.459  -0.822  12.053  1.00  0.91           H  
ATOM    902  N   ASN A  57      20.148   2.575  12.189  1.00  1.22           N  
ATOM    903  CA  ASN A  57      21.268   3.300  12.813  1.00  1.22           C  
ATOM    904  C   ASN A  57      22.217   2.372  13.583  1.00  1.22           C  
ATOM    905  O   ASN A  57      23.150   2.825  14.240  1.00  1.22           O  
ATOM    906  CB  ASN A  57      20.766   4.408  13.729  1.00  1.22           C  
ATOM    907  CG  ASN A  57      20.059   3.948  15.006  1.00  1.22           C  
ATOM    908  OD1 ASN A  57      19.978   2.757  15.380  1.00  1.22           O  
ATOM    909  ND2 ASN A  57      19.562   4.940  15.722  1.00  1.22           N  
ATOM    910  H   ASN A  57      19.233   2.525  12.643  1.00  1.22           H  
ATOM    911  HA  ASN A  57      21.853   3.766  12.020  1.00  1.22           H  
ATOM    912 1HB  ASN A  57      21.610   5.036  14.015  1.00  1.22           H  
ATOM    913 2HB  ASN A  57      20.075   5.042  13.165  1.00  1.22           H  
ATOM    914 1HD2 ASN A  57      19.112   4.767  16.597  1.00  1.22           H  
ATOM    915 2HD2 ASN A  57      19.656   5.882  15.395  1.00  1.22           H  
ATOM    916  N   ALA A  58      21.949   1.074  13.483  1.00  1.73           N  
ATOM    917  CA  ALA A  58      22.667  -0.051  14.092  1.00  1.73           C  
ATOM    918  C   ALA A  58      22.750  -0.021  15.625  1.00  1.73           C  
ATOM    919  O   ALA A  58      23.522  -0.793  16.194  1.00  1.73           O  
ATOM    920  CB  ALA A  58      24.078  -0.111  13.534  1.00  1.73           C  
ATOM    921  H   ALA A  58      21.159   0.844  12.903  1.00  1.73           H  
ATOM    922  HA  ALA A  58      22.136  -0.962  13.810  1.00  1.73           H  
ATOM    923 1HB  ALA A  58      24.590  -0.981  13.942  1.00  1.73           H  
ATOM    924 2HB  ALA A  58      24.034  -0.190  12.448  1.00  1.73           H  
ATOM    925 3HB  ALA A  58      24.623   0.790  13.812  1.00  1.73           H  
ATOM    926  N   ALA A  59      21.885   0.769  16.279  1.00  2.46           N  
ATOM    927  CA  ALA A  59      21.810   0.923  17.739  1.00  2.46           C  
ATOM    928  C   ALA A  59      23.025   1.723  18.260  1.00  2.46           C  
ATOM    929  O   ALA A  59      24.073   1.737  17.618  1.00  2.46           O  
ATOM    930  CB  ALA A  59      21.718  -0.430  18.444  1.00  2.46           C  
ATOM    931  H   ALA A  59      21.269   1.364  15.726  1.00  2.46           H  
ATOM    932  HA  ALA A  59      20.900   1.472  17.937  1.00  2.46           H  
ATOM    933 1HB  ALA A  59      21.609  -0.295  19.514  1.00  2.46           H  
ATOM    934 2HB  ALA A  59      20.862  -0.942  18.058  1.00  2.46           H  
ATOM    935 3HB  ALA A  59      22.598  -1.032  18.283  1.00  2.46           H  
ATOM    936  N   PRO A  60      22.924   2.430  19.404  1.00  3.42           N  
ATOM    937  CA  PRO A  60      24.007   3.197  19.989  1.00  3.42           C  
ATOM    938  C   PRO A  60      25.242   2.349  20.263  1.00  3.42           C  
ATOM    939  O   PRO A  60      25.157   1.222  20.761  1.00  3.42           O  
ATOM    940  CB  PRO A  60      23.396   3.688  21.309  1.00  3.42           C  
ATOM    941  CG  PRO A  60      21.911   3.725  21.054  1.00  3.42           C  
ATOM    942  CD  PRO A  60      21.643   2.538  20.156  1.00  3.42           C  
ATOM    943  HA  PRO A  60      24.252   4.038  19.327  1.00  3.42           H  
ATOM    944 1HB  PRO A  60      23.673   3.009  22.126  1.00  3.42           H  
ATOM    945 2HB  PRO A  60      23.804   4.678  21.563  1.00  3.42           H  
ATOM    946 1HG  PRO A  60      21.365   3.664  22.010  1.00  3.42           H  
ATOM    947 2HG  PRO A  60      21.631   4.682  20.590  1.00  3.42           H  
ATOM    948 1HD  PRO A  60      21.457   1.637  20.757  1.00  3.42           H  
ATOM    949 2HD  PRO A  60      20.799   2.815  19.526  1.00  3.42           H  
ATOM    950  N   ALA A  61      26.410   2.961  20.061  1.00  4.45           N  
ATOM    951  CA  ALA A  61      27.712   2.328  20.307  1.00  4.45           C  
ATOM    952  C   ALA A  61      27.864   1.913  21.769  1.00  4.45           C  
ATOM    953  O   ALA A  61      28.654   1.034  22.105  1.00  4.45           O  
ATOM    954  CB  ALA A  61      28.835   3.275  19.925  1.00  4.45           C  
ATOM    955  H   ALA A  61      26.403   3.893  19.670  1.00  4.45           H  
ATOM    956  HA  ALA A  61      27.773   1.431  19.691  1.00  4.45           H  
ATOM    957 1HB  ALA A  61      29.794   2.783  20.088  1.00  4.45           H  
ATOM    958 2HB  ALA A  61      28.740   3.547  18.874  1.00  4.45           H  
ATOM    959 3HB  ALA A  61      28.778   4.170  20.539  1.00  4.45           H  
ATOM    960  N   GLY A  62      27.088   2.553  22.637  1.00  5.28           N  
ATOM    961  CA  GLY A  62      27.104   2.310  24.067  1.00  5.28           C  
ATOM    962  C   GLY A  62      26.320   1.058  24.476  1.00  5.28           C  
ATOM    963  O   GLY A  62      26.223   0.764  25.669  1.00  5.28           O  
ATOM    964  H   GLY A  62      26.456   3.250  22.277  1.00  5.28           H  
ATOM    965 1HA  GLY A  62      28.137   2.212  24.401  1.00  5.28           H  
ATOM    966 2HA  GLY A  62      26.691   3.177  24.580  1.00  5.28           H  
ATOM    967  N   THR A  63      25.780   0.298  23.506  1.00  5.65           N  
ATOM    968  CA  THR A  63      25.019  -0.908  23.838  1.00  5.65           C  
ATOM    969  C   THR A  63      25.557  -2.197  23.171  1.00  5.65           C  
ATOM    970  O   THR A  63      24.839  -2.816  22.386  1.00  5.65           O  
ATOM    971  CB  THR A  63      23.542  -0.746  23.414  1.00  5.65           C  
ATOM    972  OG1 THR A  63      23.447  -0.475  22.001  1.00  5.65           O  
ATOM    973  CG2 THR A  63      22.922   0.419  24.163  1.00  5.65           C  
ATOM    974  H   THR A  63      25.857   0.581  22.528  1.00  5.65           H  
ATOM    975  HA  THR A  63      25.039  -1.047  24.917  1.00  5.65           H  
ATOM    976  HB  THR A  63      22.993  -1.659  23.645  1.00  5.65           H  
ATOM    977  HG1 THR A  63      24.176   0.126  21.716  1.00  5.65           H  
ATOM    978 1HG2 THR A  63      21.881   0.528  23.865  1.00  5.65           H  
ATOM    979 2HG2 THR A  63      22.979   0.231  25.235  1.00  5.65           H  
ATOM    980 3HG2 THR A  63      23.460   1.331  23.926  1.00  5.65           H  
ATOM    981  N   PRO A  64      26.806  -2.634  23.468  1.00  5.43           N  
ATOM    982  CA  PRO A  64      27.445  -3.830  22.946  1.00  5.43           C  
ATOM    983  C   PRO A  64      26.793  -5.038  23.570  1.00  5.43           C  
ATOM    984  O   PRO A  64      26.164  -4.908  24.621  1.00  5.43           O  
ATOM    985  CB  PRO A  64      28.897  -3.683  23.402  1.00  5.43           C  
ATOM    986  CG  PRO A  64      28.802  -2.869  24.665  1.00  5.43           C  
ATOM    987  CD  PRO A  64      27.668  -1.893  24.409  1.00  5.43           C  
ATOM    988  HA  PRO A  64      27.356  -3.851  21.847  1.00  5.43           H  
ATOM    989 1HB  PRO A  64      29.344  -4.673  23.565  1.00  5.43           H  
ATOM    990 2HB  PRO A  64      29.486  -3.185  22.620  1.00  5.43           H  
ATOM    991 1HG  PRO A  64      28.606  -3.526  25.525  1.00  5.43           H  
ATOM    992 2HG  PRO A  64      29.758  -2.361  24.863  1.00  5.43           H  
ATOM    993 1HD  PRO A  64      27.159  -1.663  25.350  1.00  5.43           H  
ATOM    994 2HD  PRO A  64      28.092  -1.003  23.921  1.00  5.43           H  
ATOM    995  N   VAL A  65      26.934  -6.212  22.942  1.00  4.71           N  
ATOM    996  CA  VAL A  65      26.428  -7.508  23.453  1.00  4.71           C  
ATOM    997  C   VAL A  65      24.896  -7.628  23.419  1.00  4.71           C  
ATOM    998  O   VAL A  65      24.350  -8.592  22.882  1.00  4.71           O  
ATOM    999  CB  VAL A  65      26.929  -7.787  24.892  1.00  4.71           C  
ATOM   1000  CG1 VAL A  65      26.278  -9.056  25.424  1.00  4.71           C  
ATOM   1001  CG2 VAL A  65      28.444  -7.908  24.878  1.00  4.71           C  
ATOM   1002  H   VAL A  65      27.434  -6.221  22.064  1.00  4.71           H  
ATOM   1003  HA  VAL A  65      26.834  -8.293  22.815  1.00  4.71           H  
ATOM   1004  HB  VAL A  65      26.634  -6.990  25.556  1.00  4.71           H  
ATOM   1005 1HG1 VAL A  65      26.628  -9.245  26.438  1.00  4.71           H  
ATOM   1006 2HG1 VAL A  65      25.195  -8.936  25.432  1.00  4.71           H  
ATOM   1007 3HG1 VAL A  65      26.545  -9.896  24.785  1.00  4.71           H  
ATOM   1008 1HG2 VAL A  65      28.799  -8.107  25.888  1.00  4.71           H  
ATOM   1009 2HG2 VAL A  65      28.736  -8.728  24.222  1.00  4.71           H  
ATOM   1010 3HG2 VAL A  65      28.884  -6.983  24.518  1.00  4.71           H  
ATOM   1011  N   ARG A  66      24.219  -6.656  24.002  1.00  3.74           N  
ATOM   1012  CA  ARG A  66      22.778  -6.587  24.057  1.00  3.74           C  
ATOM   1013  C   ARG A  66      22.229  -6.545  22.644  1.00  3.74           C  
ATOM   1014  O   ARG A  66      22.839  -5.962  21.747  1.00  3.74           O  
ATOM   1015  CB  ARG A  66      22.352  -5.335  24.801  1.00  3.74           C  
ATOM   1016  CG  ARG A  66      22.697  -5.331  26.280  1.00  3.74           C  
ATOM   1017  CD  ARG A  66      22.277  -4.067  26.951  1.00  3.74           C  
ATOM   1018  NE  ARG A  66      22.635  -4.064  28.366  1.00  3.74           N  
ATOM   1019  CZ  ARG A  66      22.361  -3.066  29.231  1.00  3.74           C  
ATOM   1020  NH1 ARG A  66      21.722  -1.992  28.822  1.00  3.74           N  
ATOM   1021  NH2 ARG A  66      22.736  -3.168  30.495  1.00  3.74           N  
ATOM   1022  H   ARG A  66      24.756  -5.916  24.429  1.00  3.74           H  
ATOM   1023  HA  ARG A  66      22.396  -7.471  24.567  1.00  3.74           H  
ATOM   1024 1HB  ARG A  66      22.844  -4.469  24.348  1.00  3.74           H  
ATOM   1025 2HB  ARG A  66      21.277  -5.193  24.697  1.00  3.74           H  
ATOM   1026 1HG  ARG A  66      22.202  -6.167  26.772  1.00  3.74           H  
ATOM   1027 2HG  ARG A  66      23.782  -5.435  26.388  1.00  3.74           H  
ATOM   1028 1HD  ARG A  66      22.774  -3.221  26.470  1.00  3.74           H  
ATOM   1029 2HD  ARG A  66      21.198  -3.950  26.870  1.00  3.74           H  
ATOM   1030  HE  ARG A  66      23.130  -4.871  28.722  1.00  3.74           H  
ATOM   1031 1HH1 ARG A  66      21.433  -1.913  27.858  1.00  3.74           H  
ATOM   1032 2HH1 ARG A  66      21.519  -1.248  29.473  1.00  3.74           H  
ATOM   1033 1HH2 ARG A  66      23.228  -3.994  30.812  1.00  3.74           H  
ATOM   1034 2HH2 ARG A  66      22.533  -2.423  31.144  1.00  3.74           H  
ATOM   1035  N   ARG A  67      21.078  -7.167  22.430  1.00  2.77           N  
ATOM   1036  CA  ARG A  67      20.486  -7.157  21.102  1.00  2.77           C  
ATOM   1037  C   ARG A  67      20.321  -5.730  20.606  1.00  2.77           C  
ATOM   1038  O   ARG A  67      19.809  -4.870  21.324  1.00  2.77           O  
ATOM   1039  CB  ARG A  67      19.126  -7.841  21.118  1.00  2.77           C  
ATOM   1040  CG  ARG A  67      18.444  -7.964  19.761  1.00  2.77           C  
ATOM   1041  CD  ARG A  67      17.161  -8.722  19.855  1.00  2.77           C  
ATOM   1042  NE  ARG A  67      16.488  -8.817  18.566  1.00  2.77           N  
ATOM   1043  CZ  ARG A  67      15.325  -9.466  18.349  1.00  2.77           C  
ATOM   1044  NH1 ARG A  67      14.713 -10.075  19.340  1.00  2.77           N  
ATOM   1045  NH2 ARG A  67      14.797  -9.487  17.137  1.00  2.77           N  
ATOM   1046  H   ARG A  67      20.613  -7.646  23.186  1.00  2.77           H  
ATOM   1047  HA  ARG A  67      21.148  -7.691  20.420  1.00  2.77           H  
ATOM   1048 1HB  ARG A  67      19.228  -8.843  21.530  1.00  2.77           H  
ATOM   1049 2HB  ARG A  67      18.452  -7.285  21.769  1.00  2.77           H  
ATOM   1050 1HG  ARG A  67      18.219  -6.969  19.379  1.00  2.77           H  
ATOM   1051 2HG  ARG A  67      19.104  -8.478  19.062  1.00  2.77           H  
ATOM   1052 1HD  ARG A  67      17.358  -9.732  20.213  1.00  2.77           H  
ATOM   1053 2HD  ARG A  67      16.495  -8.213  20.550  1.00  2.77           H  
ATOM   1054  HE  ARG A  67      16.924  -8.358  17.779  1.00  2.77           H  
ATOM   1055 1HH1 ARG A  67      15.113 -10.059  20.268  1.00  2.77           H  
ATOM   1056 2HH1 ARG A  67      13.841 -10.558  19.175  1.00  2.77           H  
ATOM   1057 1HH2 ARG A  67      15.265  -9.020  16.373  1.00  2.77           H  
ATOM   1058 2HH2 ARG A  67      13.926  -9.971  16.975  1.00  2.77           H  
ATOM   1059  N   ALA A  68      20.764  -5.479  19.378  1.00  1.98           N  
ATOM   1060  CA  ALA A  68      20.644  -4.155  18.794  1.00  1.98           C  
ATOM   1061  C   ALA A  68      19.183  -3.778  18.692  1.00  1.98           C  
ATOM   1062  O   ALA A  68      18.358  -4.613  18.323  1.00  1.98           O  
ATOM   1063  CB  ALA A  68      21.285  -4.122  17.411  1.00  1.98           C  
ATOM   1064  H   ALA A  68      21.198  -6.220  18.850  1.00  1.98           H  
ATOM   1065  HA  ALA A  68      21.143  -3.440  19.450  1.00  1.98           H  
ATOM   1066 1HB  ALA A  68      21.196  -3.126  16.982  1.00  1.98           H  
ATOM   1067 2HB  ALA A  68      22.339  -4.382  17.496  1.00  1.98           H  
ATOM   1068 3HB  ALA A  68      20.788  -4.836  16.763  1.00  1.98           H  
ATOM   1069  N   ARG A  69      18.865  -2.507  18.934  1.00  1.42           N  
ATOM   1070  CA  ARG A  69      17.491  -2.043  18.774  1.00  1.42           C  
ATOM   1071  C   ARG A  69      17.151  -1.890  17.292  1.00  1.42           C  
ATOM   1072  O   ARG A  69      15.997  -1.958  16.895  1.00  1.42           O  
ATOM   1073  CB  ARG A  69      17.272  -0.709  19.467  1.00  1.42           C  
ATOM   1074  CG  ARG A  69      17.362  -0.718  20.973  1.00  1.42           C  
ATOM   1075  CD  ARG A  69      17.053   0.636  21.528  1.00  1.42           C  
ATOM   1076  NE  ARG A  69      15.642   0.983  21.342  1.00  1.42           N  
ATOM   1077  CZ  ARG A  69      15.138   2.235  21.357  1.00  1.42           C  
ATOM   1078  NH1 ARG A  69      15.932   3.270  21.527  1.00  1.42           N  
ATOM   1079  NH2 ARG A  69      13.840   2.424  21.200  1.00  1.42           N  
ATOM   1080  H   ARG A  69      19.577  -1.872  19.263  1.00  1.42           H  
ATOM   1081  HA  ARG A  69      16.819  -2.783  19.213  1.00  1.42           H  
ATOM   1082 1HB  ARG A  69      18.006   0.008  19.103  1.00  1.42           H  
ATOM   1083 2HB  ARG A  69      16.290  -0.329  19.212  1.00  1.42           H  
ATOM   1084 1HG  ARG A  69      16.647  -1.434  21.378  1.00  1.42           H  
ATOM   1085 2HG  ARG A  69      18.372  -0.999  21.278  1.00  1.42           H  
ATOM   1086 1HD  ARG A  69      17.271   0.651  22.595  1.00  1.42           H  
ATOM   1087 2HD  ARG A  69      17.660   1.387  21.021  1.00  1.42           H  
ATOM   1088  HE  ARG A  69      14.989   0.222  21.210  1.00  1.42           H  
ATOM   1089 1HH1 ARG A  69      16.925   3.133  21.649  1.00  1.42           H  
ATOM   1090 2HH1 ARG A  69      15.543   4.202  21.538  1.00  1.42           H  
ATOM   1091 1HH2 ARG A  69      13.219   1.636  21.082  1.00  1.42           H  
ATOM   1092 2HH2 ARG A  69      13.456   3.362  21.208  1.00  1.42           H  
ATOM   1093  N   ARG A  70      18.170  -1.675  16.471  1.00  1.06           N  
ATOM   1094  CA  ARG A  70      17.998  -1.522  15.029  1.00  1.06           C  
ATOM   1095  C   ARG A  70      16.970  -0.448  14.657  1.00  1.06           C  
ATOM   1096  O   ARG A  70      16.128  -0.649  13.783  1.00  1.06           O  
ATOM   1097  CB  ARG A  70      17.573  -2.847  14.428  1.00  1.06           C  
ATOM   1098  CG  ARG A  70      18.563  -3.968  14.708  1.00  1.06           C  
ATOM   1099  CD  ARG A  70      18.278  -5.184  13.945  1.00  1.06           C  
ATOM   1100  NE  ARG A  70      19.126  -6.298  14.367  1.00  1.06           N  
ATOM   1101  CZ  ARG A  70      20.418  -6.492  14.008  1.00  1.06           C  
ATOM   1102  NH1 ARG A  70      21.054  -5.643  13.220  1.00  1.06           N  
ATOM   1103  NH2 ARG A  70      21.060  -7.557  14.460  1.00  1.06           N  
ATOM   1104  H   ARG A  70      19.098  -1.640  16.856  1.00  1.06           H  
ATOM   1105  HA  ARG A  70      18.962  -1.243  14.602  1.00  1.06           H  
ATOM   1106 1HB  ARG A  70      16.602  -3.150  14.805  1.00  1.06           H  
ATOM   1107 2HB  ARG A  70      17.484  -2.748  13.347  1.00  1.06           H  
ATOM   1108 1HG  ARG A  70      19.571  -3.637  14.482  1.00  1.06           H  
ATOM   1109 2HG  ARG A  70      18.503  -4.227  15.758  1.00  1.06           H  
ATOM   1110 1HD  ARG A  70      17.237  -5.470  14.086  1.00  1.06           H  
ATOM   1111 2HD  ARG A  70      18.466  -4.992  12.886  1.00  1.06           H  
ATOM   1112  HE  ARG A  70      18.707  -6.987  14.973  1.00  1.06           H  
ATOM   1113 1HH1 ARG A  70      20.597  -4.790  12.857  1.00  1.06           H  
ATOM   1114 2HH1 ARG A  70      22.013  -5.814  12.972  1.00  1.06           H  
ATOM   1115 1HH2 ARG A  70      20.587  -8.214  15.064  1.00  1.06           H  
ATOM   1116 2HH2 ARG A  70      22.023  -7.713  14.198  1.00  1.06           H  
ATOM   1117  N   VAL A  71      17.043   0.691  15.327  1.00  0.84           N  
ATOM   1118  CA  VAL A  71      16.143   1.813  15.095  1.00  0.84           C  
ATOM   1119  C   VAL A  71      16.285   2.384  13.691  1.00  0.84           C  
ATOM   1120  O   VAL A  71      17.404   2.592  13.207  1.00  0.84           O  
ATOM   1121  CB  VAL A  71      16.417   2.881  16.160  1.00  0.84           C  
ATOM   1122  CG1 VAL A  71      15.658   4.140  15.885  1.00  0.84           C  
ATOM   1123  CG2 VAL A  71      16.013   2.310  17.509  1.00  0.84           C  
ATOM   1124  H   VAL A  71      17.759   0.783  16.030  1.00  0.84           H  
ATOM   1125  HA  VAL A  71      15.120   1.461  15.217  1.00  0.84           H  
ATOM   1126  HB  VAL A  71      17.465   3.117  16.161  1.00  0.84           H  
ATOM   1127 1HG1 VAL A  71      15.873   4.874  16.658  1.00  0.84           H  
ATOM   1128 2HG1 VAL A  71      15.947   4.541  14.915  1.00  0.84           H  
ATOM   1129 3HG1 VAL A  71      14.623   3.923  15.888  1.00  0.84           H  
ATOM   1130 1HG2 VAL A  71      16.215   3.038  18.293  1.00  0.84           H  
ATOM   1131 2HG2 VAL A  71      14.951   2.068  17.501  1.00  0.84           H  
ATOM   1132 3HG2 VAL A  71      16.586   1.417  17.685  1.00  0.84           H  
ATOM   1133  N   TYR A  72      15.152   2.604  13.020  1.00  0.71           N  
ATOM   1134  CA  TYR A  72      15.175   3.106  11.655  1.00  0.71           C  
ATOM   1135  C   TYR A  72      15.126   4.626  11.620  1.00  0.71           C  
ATOM   1136  O   TYR A  72      14.441   5.252  12.428  1.00  0.71           O  
ATOM   1137  CB  TYR A  72      13.997   2.557  10.854  1.00  0.71           C  
ATOM   1138  CG  TYR A  72      14.028   1.071  10.627  1.00  0.71           C  
ATOM   1139  CD1 TYR A  72      13.377   0.248  11.529  1.00  0.71           C  
ATOM   1140  CD2 TYR A  72      14.699   0.522   9.534  1.00  0.71           C  
ATOM   1141  CE1 TYR A  72      13.384  -1.112  11.349  1.00  0.71           C  
ATOM   1142  CE2 TYR A  72      14.699  -0.851   9.346  1.00  0.71           C  
ATOM   1143  CZ  TYR A  72      14.038  -1.666  10.257  1.00  0.71           C  
ATOM   1144  OH  TYR A  72      14.022  -3.033  10.095  1.00  0.71           O  
ATOM   1145  H   TYR A  72      14.253   2.420  13.455  1.00  0.71           H  
ATOM   1146  HA  TYR A  72      16.097   2.780  11.193  1.00  0.71           H  
ATOM   1147 1HB  TYR A  72      13.070   2.797  11.375  1.00  0.71           H  
ATOM   1148 2HB  TYR A  72      13.962   3.051   9.881  1.00  0.71           H  
ATOM   1149  HD1 TYR A  72      12.857   0.681  12.385  1.00  0.71           H  
ATOM   1150  HD2 TYR A  72      15.219   1.173   8.825  1.00  0.71           H  
ATOM   1151  HE1 TYR A  72      12.869  -1.753  12.060  1.00  0.71           H  
ATOM   1152  HE2 TYR A  72      15.219  -1.289   8.489  1.00  0.71           H  
ATOM   1153  HH  TYR A  72      13.612  -3.435  10.866  1.00  0.71           H  
ATOM   1154  N   GLN A  73      15.798   5.209  10.632  1.00  0.63           N  
ATOM   1155  CA  GLN A  73      15.823   6.654  10.405  1.00  0.63           C  
ATOM   1156  C   GLN A  73      15.641   6.966   8.929  1.00  0.63           C  
ATOM   1157  O   GLN A  73      15.852   6.112   8.068  1.00  0.63           O  
ATOM   1158  CB  GLN A  73      17.160   7.260  10.851  1.00  0.63           C  
ATOM   1159  CG  GLN A  73      18.347   6.797  10.016  1.00  0.63           C  
ATOM   1160  CD  GLN A  73      19.660   7.396  10.455  1.00  0.63           C  
ATOM   1161  OE1 GLN A  73      19.952   7.498  11.653  1.00  0.63           O  
ATOM   1162  NE2 GLN A  73      20.464   7.817   9.479  1.00  0.63           N  
ATOM   1163  H   GLN A  73      16.356   4.608  10.032  1.00  0.63           H  
ATOM   1164  HA  GLN A  73      15.005   7.117  10.958  1.00  0.63           H  
ATOM   1165 1HB  GLN A  73      17.107   8.347  10.790  1.00  0.63           H  
ATOM   1166 2HB  GLN A  73      17.349   6.995  11.893  1.00  0.63           H  
ATOM   1167 1HG  GLN A  73      18.428   5.712  10.099  1.00  0.63           H  
ATOM   1168 2HG  GLN A  73      18.175   7.081   8.975  1.00  0.63           H  
ATOM   1169 1HE2 GLN A  73      21.345   8.233   9.699  1.00  0.63           H  
ATOM   1170 2HE2 GLN A  73      20.177   7.732   8.523  1.00  0.63           H  
ATOM   1171  N   LEU A  74      15.254   8.193   8.603  1.00  0.59           N  
ATOM   1172  CA  LEU A  74      15.162   8.522   7.184  1.00  0.59           C  
ATOM   1173  C   LEU A  74      16.465   8.983   6.584  1.00  0.59           C  
ATOM   1174  O   LEU A  74      17.256   9.682   7.227  1.00  0.59           O  
ATOM   1175  CB  LEU A  74      14.146   9.625   6.896  1.00  0.59           C  
ATOM   1176  CG  LEU A  74      12.789   9.315   7.259  1.00  0.59           C  
ATOM   1177  CD1 LEU A  74      11.904  10.398   6.868  1.00  0.59           C  
ATOM   1178  CD2 LEU A  74      12.451   8.081   6.631  1.00  0.59           C  
ATOM   1179  H   LEU A  74      15.049   8.885   9.311  1.00  0.59           H  
ATOM   1180  HA  LEU A  74      14.849   7.628   6.645  1.00  0.59           H  
ATOM   1181 1HB  LEU A  74      14.443  10.523   7.432  1.00  0.59           H  
ATOM   1182 2HB  LEU A  74      14.169   9.843   5.822  1.00  0.59           H  
ATOM   1183  HG  LEU A  74      12.708   9.223   8.325  1.00  0.59           H  
ATOM   1184 1HD1 LEU A  74      10.908  10.111   7.156  1.00  0.59           H  
ATOM   1185 2HD1 LEU A  74      12.203  11.309   7.380  1.00  0.59           H  
ATOM   1186 3HD1 LEU A  74      11.949  10.544   5.789  1.00  0.59           H  
ATOM   1187 1HD2 LEU A  74      11.448   7.809   6.875  1.00  0.59           H  
ATOM   1188 2HD2 LEU A  74      12.558   8.189   5.559  1.00  0.59           H  
ATOM   1189 3HD2 LEU A  74      13.137   7.334   6.997  1.00  0.59           H  
ATOM   1190  N   THR A  75      16.639   8.645   5.316  1.00  0.57           N  
ATOM   1191  CA  THR A  75      17.731   9.160   4.517  1.00  0.57           C  
ATOM   1192  C   THR A  75      17.205  10.412   3.837  1.00  0.57           C  
ATOM   1193  O   THR A  75      15.998  10.672   3.884  1.00  0.57           O  
ATOM   1194  CB  THR A  75      18.162   8.155   3.446  1.00  0.57           C  
ATOM   1195  OG1 THR A  75      17.097   8.000   2.482  1.00  0.57           O  
ATOM   1196  CG2 THR A  75      18.439   6.805   4.093  1.00  0.57           C  
ATOM   1197  H   THR A  75      15.974   8.006   4.875  1.00  0.57           H  
ATOM   1198  HA  THR A  75      18.572   9.419   5.159  1.00  0.57           H  
ATOM   1199  HB  THR A  75      19.057   8.508   2.940  1.00  0.57           H  
ATOM   1200  HG1 THR A  75      17.260   7.213   1.922  1.00  0.57           H  
ATOM   1201 1HG2 THR A  75      18.730   6.084   3.327  1.00  0.57           H  
ATOM   1202 2HG2 THR A  75      19.239   6.904   4.825  1.00  0.57           H  
ATOM   1203 3HG2 THR A  75      17.544   6.459   4.587  1.00  0.57           H  
ATOM   1204  N   ASP A  76      18.070  11.185   3.182  1.00  0.56           N  
ATOM   1205  CA  ASP A  76      17.551  12.356   2.479  1.00  0.56           C  
ATOM   1206  C   ASP A  76      16.590  11.926   1.366  1.00  0.56           C  
ATOM   1207  O   ASP A  76      15.588  12.596   1.099  1.00  0.56           O  
ATOM   1208  CB  ASP A  76      18.692  13.197   1.906  1.00  0.56           C  
ATOM   1209  CG  ASP A  76      18.231  14.593   1.447  1.00  0.56           C  
ATOM   1210  OD1 ASP A  76      17.846  15.397   2.293  1.00  0.56           O  
ATOM   1211  OD2 ASP A  76      18.265  14.840   0.257  1.00  0.56           O  
ATOM   1212  H   ASP A  76      19.055  10.963   3.169  1.00  0.56           H  
ATOM   1213  HA  ASP A  76      16.985  12.961   3.180  1.00  0.56           H  
ATOM   1214 1HB  ASP A  76      19.473  13.315   2.656  1.00  0.56           H  
ATOM   1215 2HB  ASP A  76      19.130  12.680   1.053  1.00  0.56           H  
ATOM   1216  N   LYS A  77      16.880  10.779   0.734  1.00  0.55           N  
ATOM   1217  CA  LYS A  77      16.019  10.257  -0.317  1.00  0.55           C  
ATOM   1218  C   LYS A  77      14.648   9.969   0.288  1.00  0.55           C  
ATOM   1219  O   LYS A  77      13.621  10.277  -0.317  1.00  0.55           O  
ATOM   1220  CB  LYS A  77      16.604   9.001  -0.954  1.00  0.55           C  
ATOM   1221  CG  LYS A  77      15.807   8.477  -2.140  1.00  0.55           C  
ATOM   1222  CD  LYS A  77      16.446   7.219  -2.720  1.00  0.55           C  
ATOM   1223  CE  LYS A  77      15.633   6.654  -3.877  1.00  0.55           C  
ATOM   1224  NZ  LYS A  77      16.250   5.415  -4.421  1.00  0.55           N  
ATOM   1225  H   LYS A  77      17.704  10.263   1.000  1.00  0.55           H  
ATOM   1226  HA  LYS A  77      15.898  11.019  -1.087  1.00  0.55           H  
ATOM   1227 1HB  LYS A  77      17.623   9.195  -1.284  1.00  0.55           H  
ATOM   1228 2HB  LYS A  77      16.644   8.210  -0.212  1.00  0.55           H  
ATOM   1229 1HG  LYS A  77      14.789   8.280  -1.845  1.00  0.55           H  
ATOM   1230 2HG  LYS A  77      15.790   9.240  -2.915  1.00  0.55           H  
ATOM   1231 1HD  LYS A  77      17.454   7.444  -3.067  1.00  0.55           H  
ATOM   1232 2HD  LYS A  77      16.512   6.456  -1.939  1.00  0.55           H  
ATOM   1233 1HE  LYS A  77      14.629   6.421  -3.525  1.00  0.55           H  
ATOM   1234 2HE  LYS A  77      15.570   7.396  -4.670  1.00  0.55           H  
ATOM   1235 1HZ  LYS A  77      15.692   5.055  -5.178  1.00  0.55           H  
ATOM   1236 2HZ  LYS A  77      17.179   5.612  -4.752  1.00  0.55           H  
ATOM   1237 3HZ  LYS A  77      16.300   4.706  -3.663  1.00  0.55           H  
ATOM   1238  N   GLY A  78      14.645   9.407   1.504  1.00  0.55           N  
ATOM   1239  CA  GLY A  78      13.431   9.087   2.247  1.00  0.55           C  
ATOM   1240  C   GLY A  78      12.550  10.309   2.391  1.00  0.55           C  
ATOM   1241  O   GLY A  78      11.370  10.287   2.031  1.00  0.55           O  
ATOM   1242  H   GLY A  78      15.537   9.161   1.935  1.00  0.55           H  
ATOM   1243 1HA  GLY A  78      12.888   8.287   1.761  1.00  0.55           H  
ATOM   1244 2HA  GLY A  78      13.708   8.734   3.237  1.00  0.55           H  
ATOM   1245  N   ARG A  79      13.131  11.393   2.895  1.00  0.55           N  
ATOM   1246  CA  ARG A  79      12.385  12.629   3.088  1.00  0.55           C  
ATOM   1247  C   ARG A  79      11.846  13.189   1.765  1.00  0.55           C  
ATOM   1248  O   ARG A  79      10.690  13.630   1.692  1.00  0.55           O  
ATOM   1249  CB  ARG A  79      13.282  13.654   3.752  1.00  0.55           C  
ATOM   1250  CG  ARG A  79      13.594  13.357   5.221  1.00  0.55           C  
ATOM   1251  CD  ARG A  79      14.239  14.511   5.889  1.00  0.55           C  
ATOM   1252  NE  ARG A  79      15.572  14.771   5.353  1.00  0.55           N  
ATOM   1253  CZ  ARG A  79      16.714  14.226   5.825  1.00  0.55           C  
ATOM   1254  NH1 ARG A  79      16.687  13.407   6.861  1.00  0.55           N  
ATOM   1255  NH2 ARG A  79      17.862  14.521   5.236  1.00  0.55           N  
ATOM   1256  H   ARG A  79      14.118  11.330   3.160  1.00  0.55           H  
ATOM   1257  HA  ARG A  79      11.544  12.420   3.748  1.00  0.55           H  
ATOM   1258 1HB  ARG A  79      14.234  13.701   3.215  1.00  0.55           H  
ATOM   1259 2HB  ARG A  79      12.823  14.639   3.694  1.00  0.55           H  
ATOM   1260 1HG  ARG A  79      12.670  13.132   5.748  1.00  0.55           H  
ATOM   1261 2HG  ARG A  79      14.269  12.497   5.279  1.00  0.55           H  
ATOM   1262 1HD  ARG A  79      13.631  15.403   5.744  1.00  0.55           H  
ATOM   1263 2HD  ARG A  79      14.333  14.304   6.955  1.00  0.55           H  
ATOM   1264  HE  ARG A  79      15.652  15.388   4.548  1.00  0.55           H  
ATOM   1265 1HH1 ARG A  79      15.810  13.182   7.303  1.00  0.55           H  
ATOM   1266 2HH1 ARG A  79      17.543  12.994   7.207  1.00  0.55           H  
ATOM   1267 1HH2 ARG A  79      17.864  15.139   4.399  1.00  0.55           H  
ATOM   1268 2HH2 ARG A  79      18.722  14.122   5.574  1.00  0.55           H  
ATOM   1269  N   ARG A  80      12.655  13.131   0.706  1.00  0.55           N  
ATOM   1270  CA  ARG A  80      12.213  13.616  -0.596  1.00  0.55           C  
ATOM   1271  C   ARG A  80      11.071  12.754  -1.142  1.00  0.55           C  
ATOM   1272  O   ARG A  80      10.097  13.280  -1.693  1.00  0.55           O  
ATOM   1273  CB  ARG A  80      13.396  13.667  -1.549  1.00  0.55           C  
ATOM   1274  CG  ARG A  80      14.383  14.794  -1.201  1.00  0.55           C  
ATOM   1275  CD  ARG A  80      15.581  14.814  -2.063  1.00  0.55           C  
ATOM   1276  NE  ARG A  80      16.504  15.870  -1.659  1.00  0.55           N  
ATOM   1277  CZ  ARG A  80      16.450  17.150  -2.080  1.00  0.55           C  
ATOM   1278  NH1 ARG A  80      15.522  17.525  -2.938  1.00  0.55           N  
ATOM   1279  NH2 ARG A  80      17.327  18.033  -1.634  1.00  0.55           N  
ATOM   1280  H   ARG A  80      13.608  12.770   0.809  1.00  0.55           H  
ATOM   1281  HA  ARG A  80      11.843  14.632  -0.473  1.00  0.55           H  
ATOM   1282 1HB  ARG A  80      13.939  12.723  -1.504  1.00  0.55           H  
ATOM   1283 2HB  ARG A  80      13.050  13.807  -2.572  1.00  0.55           H  
ATOM   1284 1HG  ARG A  80      13.882  15.755  -1.296  1.00  0.55           H  
ATOM   1285 2HG  ARG A  80      14.724  14.667  -0.170  1.00  0.55           H  
ATOM   1286 1HD  ARG A  80      16.103  13.860  -1.967  1.00  0.55           H  
ATOM   1287 2HD  ARG A  80      15.298  14.979  -3.099  1.00  0.55           H  
ATOM   1288  HE  ARG A  80      17.235  15.618  -0.970  1.00  0.55           H  
ATOM   1289 1HH1 ARG A  80      14.852  16.853  -3.281  1.00  0.55           H  
ATOM   1290 2HH1 ARG A  80      15.482  18.484  -3.252  1.00  0.55           H  
ATOM   1291 1HH2 ARG A  80      18.046  17.752  -0.972  1.00  0.55           H  
ATOM   1292 2HH2 ARG A  80      17.285  18.987  -1.950  1.00  0.55           H  
ATOM   1293  N   ARG A  81      11.161  11.439  -0.912  1.00  0.56           N  
ATOM   1294  CA  ARG A  81      10.153  10.478  -1.341  1.00  0.56           C  
ATOM   1295  C   ARG A  81       8.860  10.717  -0.586  1.00  0.56           C  
ATOM   1296  O   ARG A  81       7.775  10.623  -1.154  1.00  0.56           O  
ATOM   1297  CB  ARG A  81      10.632   9.065  -1.111  1.00  0.56           C  
ATOM   1298  CG  ARG A  81       9.675   7.988  -1.515  1.00  0.56           C  
ATOM   1299  CD  ARG A  81       9.414   7.999  -2.961  1.00  0.56           C  
ATOM   1300  NE  ARG A  81       8.553   6.911  -3.346  1.00  0.56           N  
ATOM   1301  CZ  ARG A  81       7.896   6.833  -4.525  1.00  0.56           C  
ATOM   1302  NH1 ARG A  81       8.005   7.790  -5.433  1.00  0.56           N  
ATOM   1303  NH2 ARG A  81       7.137   5.798  -4.779  1.00  0.56           N  
ATOM   1304  H   ARG A  81      11.992  11.077  -0.452  1.00  0.56           H  
ATOM   1305  HA  ARG A  81       9.971  10.617  -2.408  1.00  0.56           H  
ATOM   1306 1HB  ARG A  81      11.563   8.911  -1.650  1.00  0.56           H  
ATOM   1307 2HB  ARG A  81      10.842   8.927  -0.054  1.00  0.56           H  
ATOM   1308 1HG  ARG A  81      10.093   7.023  -1.251  1.00  0.56           H  
ATOM   1309 2HG  ARG A  81       8.730   8.123  -0.988  1.00  0.56           H  
ATOM   1310 1HD  ARG A  81       8.928   8.936  -3.243  1.00  0.56           H  
ATOM   1311 2HD  ARG A  81      10.354   7.903  -3.503  1.00  0.56           H  
ATOM   1312  HE  ARG A  81       8.436   6.147  -2.657  1.00  0.56           H  
ATOM   1313 1HH1 ARG A  81       8.593   8.627  -5.276  1.00  0.56           H  
ATOM   1314 2HH1 ARG A  81       7.499   7.717  -6.303  1.00  0.56           H  
ATOM   1315 1HH2 ARG A  81       7.045   5.062  -4.083  1.00  0.56           H  
ATOM   1316 2HH2 ARG A  81       6.648   5.745  -5.662  1.00  0.56           H  
ATOM   1317  N   PHE A  82       8.963  11.034   0.705  1.00  0.58           N  
ATOM   1318  CA  PHE A  82       7.777  11.334   1.489  1.00  0.58           C  
ATOM   1319  C   PHE A  82       7.047  12.458   0.782  1.00  0.58           C  
ATOM   1320  O   PHE A  82       5.849  12.366   0.512  1.00  0.58           O  
ATOM   1321  CB  PHE A  82       8.135  11.772   2.907  1.00  0.58           C  
ATOM   1322  CG  PHE A  82       6.937  12.161   3.726  1.00  0.58           C  
ATOM   1323  CD1 PHE A  82       6.144  11.209   4.310  1.00  0.58           C  
ATOM   1324  CD2 PHE A  82       6.607  13.494   3.912  1.00  0.58           C  
ATOM   1325  CE1 PHE A  82       5.048  11.555   5.061  1.00  0.58           C  
ATOM   1326  CE2 PHE A  82       5.511  13.849   4.671  1.00  0.58           C  
ATOM   1327  CZ  PHE A  82       4.729  12.872   5.246  1.00  0.58           C  
ATOM   1328  H   PHE A  82       9.882  11.056   1.149  1.00  0.58           H  
ATOM   1329  HA  PHE A  82       7.133  10.454   1.525  1.00  0.58           H  
ATOM   1330 1HB  PHE A  82       8.666  10.977   3.416  1.00  0.58           H  
ATOM   1331 2HB  PHE A  82       8.797  12.622   2.869  1.00  0.58           H  
ATOM   1332  HD1 PHE A  82       6.382  10.172   4.169  1.00  0.58           H  
ATOM   1333  HD2 PHE A  82       7.230  14.265   3.455  1.00  0.58           H  
ATOM   1334  HE1 PHE A  82       4.432  10.771   5.508  1.00  0.58           H  
ATOM   1335  HE2 PHE A  82       5.262  14.900   4.812  1.00  0.58           H  
ATOM   1336  HZ  PHE A  82       3.861  13.145   5.841  1.00  0.58           H  
ATOM   1337  N   GLY A  83       7.790  13.517   0.452  1.00  0.60           N  
ATOM   1338  CA  GLY A  83       7.234  14.664  -0.245  1.00  0.60           C  
ATOM   1339  C   GLY A  83       6.487  14.239  -1.510  1.00  0.60           C  
ATOM   1340  O   GLY A  83       5.322  14.612  -1.703  1.00  0.60           O  
ATOM   1341  H   GLY A  83       8.781  13.525   0.707  1.00  0.60           H  
ATOM   1342 1HA  GLY A  83       6.560  15.202   0.421  1.00  0.60           H  
ATOM   1343 2HA  GLY A  83       8.045  15.343  -0.510  1.00  0.60           H  
ATOM   1344  N   GLU A  84       7.153  13.452  -2.367  1.00  0.63           N  
ATOM   1345  CA  GLU A  84       6.529  13.013  -3.615  1.00  0.63           C  
ATOM   1346  C   GLU A  84       5.262  12.196  -3.363  1.00  0.63           C  
ATOM   1347  O   GLU A  84       4.240  12.411  -4.017  1.00  0.63           O  
ATOM   1348  CB  GLU A  84       7.489  12.114  -4.411  1.00  0.63           C  
ATOM   1349  CG  GLU A  84       8.717  12.777  -5.013  1.00  0.63           C  
ATOM   1350  CD  GLU A  84       9.655  11.759  -5.682  1.00  0.63           C  
ATOM   1351  OE1 GLU A  84       9.369  10.571  -5.617  1.00  0.63           O  
ATOM   1352  OE2 GLU A  84      10.640  12.170  -6.252  1.00  0.63           O  
ATOM   1353  H   GLU A  84       8.115  13.187  -2.143  1.00  0.63           H  
ATOM   1354  HA  GLU A  84       6.268  13.892  -4.204  1.00  0.63           H  
ATOM   1355 1HB  GLU A  84       7.840  11.313  -3.761  1.00  0.63           H  
ATOM   1356 2HB  GLU A  84       6.938  11.643  -5.226  1.00  0.63           H  
ATOM   1357 1HG  GLU A  84       8.400  13.511  -5.751  1.00  0.63           H  
ATOM   1358 2HG  GLU A  84       9.254  13.299  -4.222  1.00  0.63           H  
ATOM   1359  N   LEU A  85       5.298  11.303  -2.375  1.00  0.69           N  
ATOM   1360  CA  LEU A  85       4.132  10.488  -2.093  1.00  0.69           C  
ATOM   1361  C   LEU A  85       2.973  11.333  -1.608  1.00  0.69           C  
ATOM   1362  O   LEU A  85       1.830  11.115  -2.022  1.00  0.69           O  
ATOM   1363  CB  LEU A  85       4.463   9.417  -1.064  1.00  0.69           C  
ATOM   1364  CG  LEU A  85       5.363   8.273  -1.503  1.00  0.69           C  
ATOM   1365  CD1 LEU A  85       5.712   7.453  -0.290  1.00  0.69           C  
ATOM   1366  CD2 LEU A  85       4.636   7.405  -2.524  1.00  0.69           C  
ATOM   1367  H   LEU A  85       6.157  11.167  -1.843  1.00  0.69           H  
ATOM   1368  HA  LEU A  85       3.834   9.995  -3.017  1.00  0.69           H  
ATOM   1369 1HB  LEU A  85       4.978   9.910  -0.241  1.00  0.69           H  
ATOM   1370 2HB  LEU A  85       3.533   8.987  -0.696  1.00  0.69           H  
ATOM   1371  HG  LEU A  85       6.282   8.669  -1.936  1.00  0.69           H  
ATOM   1372 1HD1 LEU A  85       6.359   6.640  -0.585  1.00  0.69           H  
ATOM   1373 2HD1 LEU A  85       6.224   8.083   0.428  1.00  0.69           H  
ATOM   1374 3HD1 LEU A  85       4.811   7.049   0.156  1.00  0.69           H  
ATOM   1375 1HD2 LEU A  85       5.277   6.579  -2.815  1.00  0.69           H  
ATOM   1376 2HD2 LEU A  85       3.726   7.015  -2.075  1.00  0.69           H  
ATOM   1377 3HD2 LEU A  85       4.384   8.001  -3.402  1.00  0.69           H  
ATOM   1378  N   VAL A  86       3.253  12.341  -0.788  1.00  0.78           N  
ATOM   1379  CA  VAL A  86       2.188  13.206  -0.314  1.00  0.78           C  
ATOM   1380  C   VAL A  86       1.560  13.943  -1.487  1.00  0.78           C  
ATOM   1381  O   VAL A  86       0.339  14.049  -1.579  1.00  0.78           O  
ATOM   1382  CB  VAL A  86       2.707  14.220   0.720  1.00  0.78           C  
ATOM   1383  CG1 VAL A  86       1.632  15.242   1.026  1.00  0.78           C  
ATOM   1384  CG2 VAL A  86       3.089  13.502   1.990  1.00  0.78           C  
ATOM   1385  H   VAL A  86       4.213  12.488  -0.468  1.00  0.78           H  
ATOM   1386  HA  VAL A  86       1.426  12.588   0.160  1.00  0.78           H  
ATOM   1387  HB  VAL A  86       3.576  14.741   0.310  1.00  0.78           H  
ATOM   1388 1HG1 VAL A  86       2.011  15.959   1.753  1.00  0.78           H  
ATOM   1389 2HG1 VAL A  86       1.360  15.764   0.109  1.00  0.78           H  
ATOM   1390 3HG1 VAL A  86       0.756  14.739   1.433  1.00  0.78           H  
ATOM   1391 1HG2 VAL A  86       3.455  14.225   2.708  1.00  0.78           H  
ATOM   1392 2HG2 VAL A  86       2.219  12.993   2.396  1.00  0.78           H  
ATOM   1393 3HG2 VAL A  86       3.863  12.779   1.781  1.00  0.78           H  
ATOM   1394  N   ALA A  87       2.401  14.461  -2.387  1.00  0.92           N  
ATOM   1395  CA  ALA A  87       1.920  15.174  -3.564  1.00  0.92           C  
ATOM   1396  C   ALA A  87       1.054  14.294  -4.477  1.00  0.92           C  
ATOM   1397  O   ALA A  87       0.051  14.761  -5.024  1.00  0.92           O  
ATOM   1398  CB  ALA A  87       3.103  15.701  -4.355  1.00  0.92           C  
ATOM   1399  H   ALA A  87       3.407  14.359  -2.245  1.00  0.92           H  
ATOM   1400  HA  ALA A  87       1.312  16.010  -3.222  1.00  0.92           H  
ATOM   1401 1HB  ALA A  87       2.745  16.261  -5.215  1.00  0.92           H  
ATOM   1402 2HB  ALA A  87       3.707  16.347  -3.718  1.00  0.92           H  
ATOM   1403 3HB  ALA A  87       3.708  14.860  -4.696  1.00  0.92           H  
ATOM   1404  N   ASP A  88       1.436  13.023  -4.635  1.00  1.15           N  
ATOM   1405  CA  ASP A  88       0.696  12.091  -5.486  1.00  1.15           C  
ATOM   1406  C   ASP A  88      -0.594  11.543  -4.864  1.00  1.15           C  
ATOM   1407  O   ASP A  88      -1.578  11.306  -5.571  1.00  1.15           O  
ATOM   1408  CB  ASP A  88       1.581  10.909  -5.886  1.00  1.15           C  
ATOM   1409  CG  ASP A  88       2.725  11.284  -6.840  1.00  1.15           C  
ATOM   1410  OD1 ASP A  88       2.710  12.372  -7.373  1.00  1.15           O  
ATOM   1411  OD2 ASP A  88       3.585  10.456  -7.054  1.00  1.15           O  
ATOM   1412  H   ASP A  88       2.291  12.704  -4.178  1.00  1.15           H  
ATOM   1413  HA  ASP A  88       0.421  12.626  -6.394  1.00  1.15           H  
ATOM   1414 1HB  ASP A  88       2.018  10.477  -4.981  1.00  1.15           H  
ATOM   1415 2HB  ASP A  88       0.970  10.140  -6.353  1.00  1.15           H  
ATOM   1416  N   THR A  89      -0.576  11.303  -3.555  1.00  1.48           N  
ATOM   1417  CA  THR A  89      -1.704  10.696  -2.855  1.00  1.48           C  
ATOM   1418  C   THR A  89      -2.995  11.501  -2.975  1.00  1.48           C  
ATOM   1419  O   THR A  89      -3.023  12.705  -2.719  1.00  1.48           O  
ATOM   1420  CB  THR A  89      -1.360  10.504  -1.366  1.00  1.48           C  
ATOM   1421  OG1 THR A  89      -0.200   9.668  -1.251  1.00  1.48           O  
ATOM   1422  CG2 THR A  89      -2.502   9.870  -0.625  1.00  1.48           C  
ATOM   1423  H   THR A  89       0.265  11.514  -3.020  1.00  1.48           H  
ATOM   1424  HA  THR A  89      -1.875   9.716  -3.292  1.00  1.48           H  
ATOM   1425  HB  THR A  89      -1.135  11.478  -0.927  1.00  1.48           H  
ATOM   1426  HG1 THR A  89       0.553  10.112  -1.684  1.00  1.48           H  
ATOM   1427 1HG2 THR A  89      -2.228   9.749   0.416  1.00  1.48           H  
ATOM   1428 2HG2 THR A  89      -3.380  10.499  -0.699  1.00  1.48           H  
ATOM   1429 3HG2 THR A  89      -2.709   8.909  -1.058  1.00  1.48           H  
ATOM   1430  N   GLY A  90      -4.079  10.820  -3.347  1.00  1.93           N  
ATOM   1431  CA  GLY A  90      -5.374  11.491  -3.484  1.00  1.93           C  
ATOM   1432  C   GLY A  90      -6.496  10.716  -2.797  1.00  1.93           C  
ATOM   1433  O   GLY A  90      -6.233   9.727  -2.126  1.00  1.93           O  
ATOM   1434  H   GLY A  90      -3.982   9.818  -3.525  1.00  1.93           H  
ATOM   1435 1HA  GLY A  90      -5.297  12.488  -3.055  1.00  1.93           H  
ATOM   1436 2HA  GLY A  90      -5.596  11.611  -4.543  1.00  1.93           H  
ATOM   1437  N   PRO A  91      -7.769  11.128  -2.968  1.00  2.46           N  
ATOM   1438  CA  PRO A  91      -8.980  10.514  -2.414  1.00  2.46           C  
ATOM   1439  C   PRO A  91      -9.083   9.024  -2.730  1.00  2.46           C  
ATOM   1440  O   PRO A  91      -9.588   8.220  -1.939  1.00  2.46           O  
ATOM   1441  CB  PRO A  91     -10.091  11.301  -3.116  1.00  2.46           C  
ATOM   1442  CG  PRO A  91      -9.470  12.646  -3.420  1.00  2.46           C  
ATOM   1443  CD  PRO A  91      -8.033  12.330  -3.783  1.00  2.46           C  
ATOM   1444  HA  PRO A  91      -9.012  10.687  -1.327  1.00  2.46           H  
ATOM   1445 1HB  PRO A  91     -10.412  10.765  -4.023  1.00  2.46           H  
ATOM   1446 2HB  PRO A  91     -10.970  11.374  -2.460  1.00  2.46           H  
ATOM   1447 1HG  PRO A  91     -10.017  13.138  -4.239  1.00  2.46           H  
ATOM   1448 2HG  PRO A  91      -9.552  13.306  -2.543  1.00  2.46           H  
ATOM   1449 1HD  PRO A  91      -7.947  12.099  -4.858  1.00  2.46           H  
ATOM   1450 2HD  PRO A  91      -7.397  13.171  -3.485  1.00  2.46           H  
ATOM   1451  N   HIS A  92      -8.524   8.635  -3.871  1.00  3.03           N  
ATOM   1452  CA  HIS A  92      -8.550   7.253  -4.325  1.00  3.03           C  
ATOM   1453  C   HIS A  92      -7.684   6.331  -3.471  1.00  3.03           C  
ATOM   1454  O   HIS A  92      -7.810   5.110  -3.536  1.00  3.03           O  
ATOM   1455  CB  HIS A  92      -8.118   7.190  -5.789  1.00  3.03           C  
ATOM   1456  CG  HIS A  92      -6.717   7.678  -6.039  1.00  3.03           C  
ATOM   1457  ND1 HIS A  92      -6.388   9.024  -6.065  1.00  3.03           N  
ATOM   1458  CD2 HIS A  92      -5.568   7.007  -6.279  1.00  3.03           C  
ATOM   1459  CE1 HIS A  92      -5.094   9.151  -6.306  1.00  3.03           C  
ATOM   1460  NE2 HIS A  92      -4.577   7.945  -6.443  1.00  3.03           N  
ATOM   1461  H   HIS A  92      -8.097   9.321  -4.472  1.00  3.03           H  
ATOM   1462  HA  HIS A  92      -9.572   6.880  -4.269  1.00  3.03           H  
ATOM   1463 1HB  HIS A  92      -8.188   6.160  -6.142  1.00  3.03           H  
ATOM   1464 2HB  HIS A  92      -8.799   7.788  -6.394  1.00  3.03           H  
ATOM   1465  HD2 HIS A  92      -5.450   5.925  -6.331  1.00  3.03           H  
ATOM   1466  HE1 HIS A  92      -4.541  10.090  -6.381  1.00  3.03           H  
ATOM   1467  HE2 HIS A  92      -3.607   7.740  -6.632  1.00  3.03           H  
ATOM   1468  N   ASN A  93      -6.829   6.912  -2.635  1.00  3.53           N  
ATOM   1469  CA  ASN A  93      -5.949   6.136  -1.788  1.00  3.53           C  
ATOM   1470  C   ASN A  93      -6.548   5.954  -0.400  1.00  3.53           C  
ATOM   1471  O   ASN A  93      -5.951   5.313   0.468  1.00  3.53           O  
ATOM   1472  CB  ASN A  93      -4.622   6.837  -1.696  1.00  3.53           C  
ATOM   1473  CG  ASN A  93      -3.856   6.818  -2.991  1.00  3.53           C  
ATOM   1474  OD1 ASN A  93      -3.518   7.860  -3.596  1.00  3.53           O  
ATOM   1475  ND2 ASN A  93      -3.558   5.622  -3.447  1.00  3.53           N  
ATOM   1476  H   ASN A  93      -6.763   7.928  -2.586  1.00  3.53           H  
ATOM   1477  HA  ASN A  93      -5.814   5.147  -2.227  1.00  3.53           H  
ATOM   1478 1HB  ASN A  93      -4.778   7.862  -1.377  1.00  3.53           H  
ATOM   1479 2HB  ASN A  93      -4.041   6.353  -0.942  1.00  3.53           H  
ATOM   1480 1HD2 ASN A  93      -3.050   5.520  -4.302  1.00  3.53           H  
ATOM   1481 2HD2 ASN A  93      -3.845   4.808  -2.938  1.00  3.53           H  
ATOM   1482  N   TYR A  94      -7.757   6.485  -0.212  1.00  3.85           N  
ATOM   1483  CA  TYR A  94      -8.477   6.382   1.043  1.00  3.85           C  
ATOM   1484  C   TYR A  94      -9.846   5.743   0.807  1.00  3.85           C  
ATOM   1485  O   TYR A  94     -10.666   5.649   1.724  1.00  3.85           O  
ATOM   1486  CB  TYR A  94      -8.645   7.774   1.640  1.00  3.85           C  
ATOM   1487  CG  TYR A  94      -7.335   8.506   1.861  1.00  3.85           C  
ATOM   1488  CD1 TYR A  94      -6.920   9.432   0.927  1.00  3.85           C  
ATOM   1489  CD2 TYR A  94      -6.564   8.267   2.985  1.00  3.85           C  
ATOM   1490  CE1 TYR A  94      -5.750  10.126   1.105  1.00  3.85           C  
ATOM   1491  CE2 TYR A  94      -5.386   8.964   3.168  1.00  3.85           C  
ATOM   1492  CZ  TYR A  94      -4.980   9.892   2.234  1.00  3.85           C  
ATOM   1493  OH  TYR A  94      -3.813  10.595   2.426  1.00  3.85           O  
ATOM   1494  H   TYR A  94      -8.211   7.009  -0.959  1.00  3.85           H  
ATOM   1495  HA  TYR A  94      -7.917   5.748   1.729  1.00  3.85           H  
ATOM   1496 1HB  TYR A  94      -9.264   8.377   0.968  1.00  3.85           H  
ATOM   1497 2HB  TYR A  94      -9.164   7.704   2.593  1.00  3.85           H  
ATOM   1498  HD1 TYR A  94      -7.527   9.613   0.050  1.00  3.85           H  
ATOM   1499  HD2 TYR A  94      -6.888   7.536   3.725  1.00  3.85           H  
ATOM   1500  HE1 TYR A  94      -5.438  10.858   0.360  1.00  3.85           H  
ATOM   1501  HE2 TYR A  94      -4.778   8.782   4.055  1.00  3.85           H  
ATOM   1502  HH  TYR A  94      -3.671  11.186   1.680  1.00  3.85           H  
ATOM   1503  N   THR A  95     -10.082   5.328  -0.437  1.00  3.92           N  
ATOM   1504  CA  THR A  95     -11.364   4.786  -0.868  1.00  3.92           C  
ATOM   1505  C   THR A  95     -11.308   3.300  -1.223  1.00  3.92           C  
ATOM   1506  O   THR A  95     -10.473   2.855  -2.013  1.00  3.92           O  
ATOM   1507  CB  THR A  95     -11.882   5.581  -2.089  1.00  3.92           C  
ATOM   1508  OG1 THR A  95     -12.070   6.969  -1.725  1.00  3.92           O  
ATOM   1509  CG2 THR A  95     -13.195   5.006  -2.587  1.00  3.92           C  
ATOM   1510  H   THR A  95      -9.341   5.416  -1.119  1.00  3.92           H  
ATOM   1511  HA  THR A  95     -12.076   4.905  -0.052  1.00  3.92           H  
ATOM   1512  HB  THR A  95     -11.147   5.524  -2.893  1.00  3.92           H  
ATOM   1513  HG1 THR A  95     -11.199   7.421  -1.668  1.00  3.92           H  
ATOM   1514 1HG2 THR A  95     -13.534   5.578  -3.450  1.00  3.92           H  
ATOM   1515 2HG2 THR A  95     -13.055   3.968  -2.886  1.00  3.92           H  
ATOM   1516 3HG2 THR A  95     -13.942   5.060  -1.799  1.00  3.92           H  
ATOM   1517  N   ASP A  96     -12.245   2.528  -0.682  1.00  3.73           N  
ATOM   1518  CA  ASP A  96     -12.291   1.089  -0.938  1.00  3.73           C  
ATOM   1519  C   ASP A  96     -13.007   0.707  -2.235  1.00  3.73           C  
ATOM   1520  O   ASP A  96     -14.100   0.114  -2.230  1.00  3.73           O  
ATOM   1521  CB  ASP A  96     -12.908   0.363   0.251  1.00  3.73           C  
ATOM   1522  CG  ASP A  96     -11.977   0.394   1.455  1.00  3.73           C  
ATOM   1523  OD1 ASP A  96     -10.789   0.240   1.257  1.00  3.73           O  
ATOM   1524  OD2 ASP A  96     -12.444   0.580   2.548  1.00  3.73           O  
ATOM   1525  H   ASP A  96     -12.924   2.945  -0.060  1.00  3.73           H  
ATOM   1526  HA  ASP A  96     -11.262   0.737  -1.027  1.00  3.73           H  
ATOM   1527 1HB  ASP A  96     -13.856   0.831   0.518  1.00  3.73           H  
ATOM   1528 2HB  ASP A  96     -13.112  -0.674  -0.019  1.00  3.73           H  
ATOM   1529  N   ASP A  97     -12.366   1.050  -3.348  1.00  3.37           N  
ATOM   1530  CA  ASP A  97     -12.938   0.749  -4.652  1.00  3.37           C  
ATOM   1531  C   ASP A  97     -13.163  -0.745  -4.775  1.00  3.37           C  
ATOM   1532  O   ASP A  97     -12.372  -1.553  -4.288  1.00  3.37           O  
ATOM   1533  CB  ASP A  97     -12.066   1.232  -5.819  1.00  3.37           C  
ATOM   1534  CG  ASP A  97     -12.137   2.746  -6.098  1.00  3.37           C  
ATOM   1535  OD1 ASP A  97     -12.982   3.405  -5.539  1.00  3.37           O  
ATOM   1536  OD2 ASP A  97     -11.365   3.213  -6.907  1.00  3.37           O  
ATOM   1537  H   ASP A  97     -11.476   1.544  -3.244  1.00  3.37           H  
ATOM   1538  HA  ASP A  97     -13.905   1.247  -4.729  1.00  3.37           H  
ATOM   1539 1HB  ASP A  97     -11.027   0.973  -5.616  1.00  3.37           H  
ATOM   1540 2HB  ASP A  97     -12.357   0.701  -6.727  1.00  3.37           H  
ATOM   1541  N   GLY A  98     -14.258  -1.096  -5.429  1.00  2.95           N  
ATOM   1542  CA  GLY A  98     -14.661  -2.479  -5.635  1.00  2.95           C  
ATOM   1543  C   GLY A  98     -15.789  -2.895  -4.688  1.00  2.95           C  
ATOM   1544  O   GLY A  98     -16.503  -3.856  -4.969  1.00  2.95           O  
ATOM   1545  H   GLY A  98     -14.845  -0.362  -5.799  1.00  2.95           H  
ATOM   1546 1HA  GLY A  98     -14.981  -2.611  -6.668  1.00  2.95           H  
ATOM   1547 2HA  GLY A  98     -13.801  -3.131  -5.485  1.00  2.95           H  
ATOM   1548  N   PHE A  99     -16.007  -2.160  -3.591  1.00  2.54           N  
ATOM   1549  CA  PHE A  99     -17.103  -2.537  -2.689  1.00  2.54           C  
ATOM   1550  C   PHE A  99     -18.439  -2.518  -3.422  1.00  2.54           C  
ATOM   1551  O   PHE A  99     -19.197  -3.488  -3.355  1.00  2.54           O  
ATOM   1552  CB  PHE A  99     -17.109  -1.678  -1.423  1.00  2.54           C  
ATOM   1553  CG  PHE A  99     -18.267  -1.932  -0.459  1.00  2.54           C  
ATOM   1554  CD1 PHE A  99     -18.413  -3.160   0.174  1.00  2.54           C  
ATOM   1555  CD2 PHE A  99     -19.151  -0.914  -0.120  1.00  2.54           C  
ATOM   1556  CE1 PHE A  99     -19.434  -3.374   1.085  1.00  2.54           C  
ATOM   1557  CE2 PHE A  99     -20.157  -1.125   0.809  1.00  2.54           C  
ATOM   1558  CZ  PHE A  99     -20.301  -2.359   1.406  1.00  2.54           C  
ATOM   1559  H   PHE A  99     -15.393  -1.374  -3.351  1.00  2.54           H  
ATOM   1560  HA  PHE A  99     -16.927  -3.562  -2.360  1.00  2.54           H  
ATOM   1561 1HB  PHE A  99     -16.176  -1.837  -0.883  1.00  2.54           H  
ATOM   1562 2HB  PHE A  99     -17.131  -0.627  -1.706  1.00  2.54           H  
ATOM   1563  HD1 PHE A  99     -17.717  -3.964  -0.064  1.00  2.54           H  
ATOM   1564  HD2 PHE A  99     -19.037   0.063  -0.587  1.00  2.54           H  
ATOM   1565  HE1 PHE A  99     -19.540  -4.345   1.558  1.00  2.54           H  
ATOM   1566  HE2 PHE A  99     -20.838  -0.314   1.068  1.00  2.54           H  
ATOM   1567  HZ  PHE A  99     -21.093  -2.526   2.132  1.00  2.54           H  
ATOM   1568  N   GLY A 100     -18.718  -1.429  -4.142  1.00  2.20           N  
ATOM   1569  CA  GLY A 100     -19.960  -1.308  -4.904  1.00  2.20           C  
ATOM   1570  C   GLY A 100     -20.122  -2.439  -5.924  1.00  2.20           C  
ATOM   1571  O   GLY A 100     -21.239  -2.883  -6.198  1.00  2.20           O  
ATOM   1572  H   GLY A 100     -18.054  -0.669  -4.153  1.00  2.20           H  
ATOM   1573 1HA  GLY A 100     -20.802  -1.309  -4.222  1.00  2.20           H  
ATOM   1574 2HA  GLY A 100     -19.974  -0.348  -5.419  1.00  2.20           H  
ATOM   1575  N   VAL A 101     -19.005  -2.907  -6.477  1.00  1.97           N  
ATOM   1576  CA  VAL A 101     -19.022  -3.983  -7.455  1.00  1.97           C  
ATOM   1577  C   VAL A 101     -19.425  -5.274  -6.769  1.00  1.97           C  
ATOM   1578  O   VAL A 101     -20.266  -6.031  -7.265  1.00  1.97           O  
ATOM   1579  CB  VAL A 101     -17.647  -4.143  -8.108  1.00  1.97           C  
ATOM   1580  CG1 VAL A 101     -17.649  -5.345  -8.987  1.00  1.97           C  
ATOM   1581  CG2 VAL A 101     -17.310  -2.883  -8.884  1.00  1.97           C  
ATOM   1582  H   VAL A 101     -18.119  -2.514  -6.196  1.00  1.97           H  
ATOM   1583  HA  VAL A 101     -19.754  -3.748  -8.227  1.00  1.97           H  
ATOM   1584  HB  VAL A 101     -16.900  -4.311  -7.343  1.00  1.97           H  
ATOM   1585 1HG1 VAL A 101     -16.666  -5.468  -9.439  1.00  1.97           H  
ATOM   1586 2HG1 VAL A 101     -17.885  -6.219  -8.383  1.00  1.97           H  
ATOM   1587 3HG1 VAL A 101     -18.399  -5.222  -9.769  1.00  1.97           H  
ATOM   1588 1HG2 VAL A 101     -16.328  -2.991  -9.344  1.00  1.97           H  
ATOM   1589 2HG2 VAL A 101     -18.059  -2.722  -9.658  1.00  1.97           H  
ATOM   1590 3HG2 VAL A 101     -17.301  -2.033  -8.202  1.00  1.97           H  
ATOM   1591  N   HIS A 102     -18.850  -5.520  -5.599  1.00  1.85           N  
ATOM   1592  CA  HIS A 102     -19.198  -6.727  -4.890  1.00  1.85           C  
ATOM   1593  C   HIS A 102     -20.677  -6.690  -4.548  1.00  1.85           C  
ATOM   1594  O   HIS A 102     -21.373  -7.685  -4.736  1.00  1.85           O  
ATOM   1595  CB  HIS A 102     -18.352  -6.882  -3.624  1.00  1.85           C  
ATOM   1596  CG  HIS A 102     -16.919  -7.242  -3.906  1.00  1.85           C  
ATOM   1597  ND1 HIS A 102     -16.559  -8.406  -4.560  1.00  1.85           N  
ATOM   1598  CD2 HIS A 102     -15.761  -6.600  -3.619  1.00  1.85           C  
ATOM   1599  CE1 HIS A 102     -15.242  -8.458  -4.665  1.00  1.85           C  
ATOM   1600  NE2 HIS A 102     -14.735  -7.376  -4.101  1.00  1.85           N  
ATOM   1601  H   HIS A 102     -18.156  -4.873  -5.221  1.00  1.85           H  
ATOM   1602  HA  HIS A 102     -19.021  -7.593  -5.525  1.00  1.85           H  
ATOM   1603 1HB  HIS A 102     -18.364  -5.944  -3.065  1.00  1.85           H  
ATOM   1604 2HB  HIS A 102     -18.787  -7.649  -2.987  1.00  1.85           H  
ATOM   1605  HD2 HIS A 102     -15.662  -5.646  -3.102  1.00  1.85           H  
ATOM   1606  HE1 HIS A 102     -14.671  -9.258  -5.135  1.00  1.85           H  
ATOM   1607  HE2 HIS A 102     -13.753  -7.152  -4.034  1.00  1.85           H  
ATOM   1608  N   LEU A 103     -21.185  -5.522  -4.136  1.00  1.85           N  
ATOM   1609  CA  LEU A 103     -22.601  -5.402  -3.805  1.00  1.85           C  
ATOM   1610  C   LEU A 103     -23.463  -5.671  -5.035  1.00  1.85           C  
ATOM   1611  O   LEU A 103     -24.494  -6.333  -4.949  1.00  1.85           O  
ATOM   1612  CB  LEU A 103     -22.922  -4.003  -3.289  1.00  1.85           C  
ATOM   1613  CG  LEU A 103     -22.329  -3.610  -1.943  1.00  1.85           C  
ATOM   1614  CD1 LEU A 103     -22.606  -2.161  -1.718  1.00  1.85           C  
ATOM   1615  CD2 LEU A 103     -22.926  -4.456  -0.834  1.00  1.85           C  
ATOM   1616  H   LEU A 103     -20.562  -4.723  -4.009  1.00  1.85           H  
ATOM   1617  HA  LEU A 103     -22.844  -6.125  -3.034  1.00  1.85           H  
ATOM   1618 1HB  LEU A 103     -22.572  -3.282  -4.021  1.00  1.85           H  
ATOM   1619 2HB  LEU A 103     -24.003  -3.909  -3.212  1.00  1.85           H  
ATOM   1620  HG  LEU A 103     -21.250  -3.753  -1.964  1.00  1.85           H  
ATOM   1621 1HD1 LEU A 103     -22.178  -1.876  -0.799  1.00  1.85           H  
ATOM   1622 2HD1 LEU A 103     -22.170  -1.578  -2.505  1.00  1.85           H  
ATOM   1623 3HD1 LEU A 103     -23.679  -1.992  -1.695  1.00  1.85           H  
ATOM   1624 1HD2 LEU A 103     -22.493  -4.163   0.122  1.00  1.85           H  
ATOM   1625 2HD2 LEU A 103     -24.006  -4.316  -0.801  1.00  1.85           H  
ATOM   1626 3HD2 LEU A 103     -22.702  -5.493  -1.031  1.00  1.85           H  
ATOM   1627  N   ALA A 104     -23.018  -5.210  -6.207  1.00  1.95           N  
ATOM   1628  CA  ALA A 104     -23.761  -5.418  -7.447  1.00  1.95           C  
ATOM   1629  C   ALA A 104     -23.962  -6.902  -7.720  1.00  1.95           C  
ATOM   1630  O   ALA A 104     -25.032  -7.338  -8.167  1.00  1.95           O  
ATOM   1631  CB  ALA A 104     -23.016  -4.790  -8.617  1.00  1.95           C  
ATOM   1632  H   ALA A 104     -22.167  -4.650  -6.234  1.00  1.95           H  
ATOM   1633  HA  ALA A 104     -24.736  -4.949  -7.340  1.00  1.95           H  
ATOM   1634 1HB  ALA A 104     -23.590  -4.933  -9.529  1.00  1.95           H  
ATOM   1635 2HB  ALA A 104     -22.882  -3.725  -8.429  1.00  1.95           H  
ATOM   1636 3HB  ALA A 104     -22.048  -5.261  -8.729  1.00  1.95           H  
ATOM   1637  N   PHE A 105     -22.969  -7.708  -7.366  1.00  2.13           N  
ATOM   1638  CA  PHE A 105     -23.062  -9.129  -7.633  1.00  2.13           C  
ATOM   1639  C   PHE A 105     -23.857  -9.888  -6.579  1.00  2.13           C  
ATOM   1640  O   PHE A 105     -24.075 -11.098  -6.702  1.00  2.13           O  
ATOM   1641  CB  PHE A 105     -21.677  -9.730  -7.802  1.00  2.13           C  
ATOM   1642  CG  PHE A 105     -21.030  -9.285  -9.077  1.00  2.13           C  
ATOM   1643  CD1 PHE A 105     -19.813  -8.632  -9.078  1.00  2.13           C  
ATOM   1644  CD2 PHE A 105     -21.668  -9.496 -10.288  1.00  2.13           C  
ATOM   1645  CE1 PHE A 105     -19.241  -8.221 -10.266  1.00  2.13           C  
ATOM   1646  CE2 PHE A 105     -21.100  -9.077 -11.468  1.00  2.13           C  
ATOM   1647  CZ  PHE A 105     -19.884  -8.443 -11.457  1.00  2.13           C  
ATOM   1648  H   PHE A 105     -22.109  -7.304  -6.982  1.00  2.13           H  
ATOM   1649  HA  PHE A 105     -23.578  -9.251  -8.585  1.00  2.13           H  
ATOM   1650 1HB  PHE A 105     -21.044  -9.416  -6.964  1.00  2.13           H  
ATOM   1651 2HB  PHE A 105     -21.737 -10.814  -7.798  1.00  2.13           H  
ATOM   1652  HD1 PHE A 105     -19.304  -8.447  -8.128  1.00  2.13           H  
ATOM   1653  HD2 PHE A 105     -22.635  -9.995 -10.297  1.00  2.13           H  
ATOM   1654  HE1 PHE A 105     -18.281  -7.720 -10.262  1.00  2.13           H  
ATOM   1655  HE2 PHE A 105     -21.610  -9.246 -12.411  1.00  2.13           H  
ATOM   1656  HZ  PHE A 105     -19.431  -8.115 -12.391  1.00  2.13           H  
ATOM   1657  N   PHE A 106     -24.406  -9.179  -5.588  1.00  2.33           N  
ATOM   1658  CA  PHE A 106     -25.240  -9.834  -4.594  1.00  2.33           C  
ATOM   1659  C   PHE A 106     -26.511 -10.318  -5.261  1.00  2.33           C  
ATOM   1660  O   PHE A 106     -27.140 -11.253  -4.788  1.00  2.33           O  
ATOM   1661  CB  PHE A 106     -25.609  -8.915  -3.424  1.00  2.33           C  
ATOM   1662  CG  PHE A 106     -24.528  -8.706  -2.393  1.00  2.33           C  
ATOM   1663  CD1 PHE A 106     -23.202  -8.906  -2.698  1.00  2.33           C  
ATOM   1664  CD2 PHE A 106     -24.855  -8.286  -1.108  1.00  2.33           C  
ATOM   1665  CE1 PHE A 106     -22.219  -8.683  -1.757  1.00  2.33           C  
ATOM   1666  CE2 PHE A 106     -23.875  -8.068  -0.172  1.00  2.33           C  
ATOM   1667  CZ  PHE A 106     -22.562  -8.258  -0.501  1.00  2.33           C  
ATOM   1668  H   PHE A 106     -24.247  -8.175  -5.507  1.00  2.33           H  
ATOM   1669  HA  PHE A 106     -24.702 -10.696  -4.199  1.00  2.33           H  
ATOM   1670 1HB  PHE A 106     -25.904  -7.947  -3.809  1.00  2.33           H  
ATOM   1671 2HB  PHE A 106     -26.473  -9.323  -2.917  1.00  2.33           H  
ATOM   1672  HD1 PHE A 106     -22.933  -9.232  -3.700  1.00  2.33           H  
ATOM   1673  HD2 PHE A 106     -25.900  -8.123  -0.848  1.00  2.33           H  
ATOM   1674  HE1 PHE A 106     -21.174  -8.836  -2.018  1.00  2.33           H  
ATOM   1675  HE2 PHE A 106     -24.133  -7.739   0.822  1.00  2.33           H  
ATOM   1676  HZ  PHE A 106     -21.788  -8.072   0.237  1.00  2.33           H  
ATOM   1677  N   ASN A 107     -26.862  -9.748  -6.413  1.00  2.52           N  
ATOM   1678  CA  ASN A 107     -28.082 -10.145  -7.100  1.00  2.52           C  
ATOM   1679  C   ASN A 107     -27.971 -11.542  -7.725  1.00  2.52           C  
ATOM   1680  O   ASN A 107     -28.965 -12.098  -8.194  1.00  2.52           O  
ATOM   1681  CB  ASN A 107     -28.441  -9.110  -8.139  1.00  2.52           C  
ATOM   1682  CG  ASN A 107     -28.965  -7.842  -7.521  1.00  2.52           C  
ATOM   1683  OD1 ASN A 107     -29.486  -7.840  -6.396  1.00  2.52           O  
ATOM   1684  ND2 ASN A 107     -28.833  -6.754  -8.235  1.00  2.52           N  
ATOM   1685  H   ASN A 107     -26.288  -9.000  -6.816  1.00  2.52           H  
ATOM   1686  HA  ASN A 107     -28.886 -10.189  -6.364  1.00  2.52           H  
ATOM   1687 1HB  ASN A 107     -27.552  -8.871  -8.730  1.00  2.52           H  
ATOM   1688 2HB  ASN A 107     -29.189  -9.516  -8.818  1.00  2.52           H  
ATOM   1689 1HD2 ASN A 107     -29.157  -5.879  -7.879  1.00  2.52           H  
ATOM   1690 2HD2 ASN A 107     -28.401  -6.799  -9.136  1.00  2.52           H  
ATOM   1691  N   ARG A 108     -26.760 -12.113  -7.736  1.00  2.62           N  
ATOM   1692  CA  ARG A 108     -26.531 -13.454  -8.250  1.00  2.62           C  
ATOM   1693  C   ARG A 108     -26.439 -14.474  -7.106  1.00  2.62           C  
ATOM   1694  O   ARG A 108     -26.201 -15.661  -7.341  1.00  2.62           O  
ATOM   1695  CB  ARG A 108     -25.235 -13.498  -9.040  1.00  2.62           C  
ATOM   1696  CG  ARG A 108     -25.201 -12.636 -10.290  1.00  2.62           C  
ATOM   1697  CD  ARG A 108     -23.899 -12.767 -11.004  1.00  2.62           C  
ATOM   1698  NE  ARG A 108     -23.859 -11.975 -12.225  1.00  2.62           N  
ATOM   1699  CZ  ARG A 108     -22.812 -11.930 -13.073  1.00  2.62           C  
ATOM   1700  NH1 ARG A 108     -21.725 -12.623 -12.816  1.00  2.62           N  
ATOM   1701  NH2 ARG A 108     -22.879 -11.186 -14.164  1.00  2.62           N  
ATOM   1702  H   ARG A 108     -25.957 -11.618  -7.349  1.00  2.62           H  
ATOM   1703  HA  ARG A 108     -27.360 -13.728  -8.902  1.00  2.62           H  
ATOM   1704 1HB  ARG A 108     -24.415 -13.171  -8.396  1.00  2.62           H  
ATOM   1705 2HB  ARG A 108     -25.028 -14.525  -9.336  1.00  2.62           H  
ATOM   1706 1HG  ARG A 108     -26.003 -12.933 -10.965  1.00  2.62           H  
ATOM   1707 2HG  ARG A 108     -25.330 -11.588 -10.004  1.00  2.62           H  
ATOM   1708 1HD  ARG A 108     -23.093 -12.429 -10.350  1.00  2.62           H  
ATOM   1709 2HD  ARG A 108     -23.734 -13.810 -11.269  1.00  2.62           H  
ATOM   1710  HE  ARG A 108     -24.678 -11.430 -12.459  1.00  2.62           H  
ATOM   1711 1HH1 ARG A 108     -21.673 -13.191 -11.981  1.00  2.62           H  
ATOM   1712 2HH1 ARG A 108     -20.941 -12.589 -13.451  1.00  2.62           H  
ATOM   1713 1HH2 ARG A 108     -23.715 -10.654 -14.363  1.00  2.62           H  
ATOM   1714 2HH2 ARG A 108     -22.096 -11.153 -14.801  1.00  2.62           H  
ATOM   1715  N   THR A 109     -26.628 -14.004  -5.874  1.00  2.60           N  
ATOM   1716  CA  THR A 109     -26.488 -14.799  -4.658  1.00  2.60           C  
ATOM   1717  C   THR A 109     -27.850 -14.991  -3.922  1.00  2.60           C  
ATOM   1718  O   THR A 109     -28.623 -14.036  -3.874  1.00  2.60           O  
ATOM   1719  CB  THR A 109     -25.454 -14.084  -3.754  1.00  2.60           C  
ATOM   1720  OG1 THR A 109     -24.175 -14.032  -4.415  1.00  2.60           O  
ATOM   1721  CG2 THR A 109     -25.299 -14.743  -2.450  1.00  2.60           C  
ATOM   1722  H   THR A 109     -26.856 -13.019  -5.747  1.00  2.60           H  
ATOM   1723  HA  THR A 109     -26.056 -15.747  -4.942  1.00  2.60           H  
ATOM   1724  HB  THR A 109     -25.792 -13.068  -3.582  1.00  2.60           H  
ATOM   1725  HG1 THR A 109     -24.182 -13.366  -5.111  1.00  2.60           H  
ATOM   1726 1HG2 THR A 109     -24.581 -14.197  -1.846  1.00  2.60           H  
ATOM   1727 2HG2 THR A 109     -26.257 -14.754  -1.948  1.00  2.60           H  
ATOM   1728 3HG2 THR A 109     -24.947 -15.756  -2.602  1.00  2.60           H  
ATOM   1729  N   PRO A 110     -28.210 -16.218  -3.431  1.00  2.44           N  
ATOM   1730  CA  PRO A 110     -29.410 -16.552  -2.639  1.00  2.44           C  
ATOM   1731  C   PRO A 110     -29.465 -15.743  -1.352  1.00  2.44           C  
ATOM   1732  O   PRO A 110     -28.418 -15.423  -0.786  1.00  2.44           O  
ATOM   1733  CB  PRO A 110     -29.229 -18.046  -2.338  1.00  2.44           C  
ATOM   1734  CG  PRO A 110     -28.340 -18.560  -3.434  1.00  2.44           C  
ATOM   1735  CD  PRO A 110     -27.395 -17.421  -3.766  1.00  2.44           C  
ATOM   1736  HA  PRO A 110     -30.313 -16.380  -3.246  1.00  2.44           H  
ATOM   1737 1HB  PRO A 110     -28.803 -18.180  -1.336  1.00  2.44           H  
ATOM   1738 2HB  PRO A 110     -30.212 -18.550  -2.340  1.00  2.44           H  
ATOM   1739 1HG  PRO A 110     -27.812 -19.464  -3.097  1.00  2.44           H  
ATOM   1740 2HG  PRO A 110     -28.962 -18.864  -4.295  1.00  2.44           H  
ATOM   1741 1HD  PRO A 110     -26.485 -17.476  -3.159  1.00  2.44           H  
ATOM   1742 2HD  PRO A 110     -27.198 -17.496  -4.845  1.00  2.44           H  
ATOM   1743  N   ALA A 111     -30.670 -15.469  -0.837  1.00  2.18           N  
ATOM   1744  CA  ALA A 111     -30.800 -14.652   0.374  1.00  2.18           C  
ATOM   1745  C   ALA A 111     -30.031 -15.180   1.572  1.00  2.18           C  
ATOM   1746  O   ALA A 111     -29.469 -14.385   2.318  1.00  2.18           O  
ATOM   1747  CB  ALA A 111     -32.260 -14.526   0.779  1.00  2.18           C  
ATOM   1748  H   ALA A 111     -31.528 -15.772  -1.308  1.00  2.18           H  
ATOM   1749  HA  ALA A 111     -30.419 -13.666   0.141  1.00  2.18           H  
ATOM   1750 1HB  ALA A 111     -32.341 -13.872   1.645  1.00  2.18           H  
ATOM   1751 2HB  ALA A 111     -32.835 -14.107  -0.032  1.00  2.18           H  
ATOM   1752 3HB  ALA A 111     -32.652 -15.499   1.034  1.00  2.18           H  
ATOM   1753  N   GLU A 112     -29.955 -16.493   1.770  1.00  1.89           N  
ATOM   1754  CA  GLU A 112     -29.222 -16.961   2.944  1.00  1.89           C  
ATOM   1755  C   GLU A 112     -27.773 -16.493   2.886  1.00  1.89           C  
ATOM   1756  O   GLU A 112     -27.238 -15.926   3.844  1.00  1.89           O  
ATOM   1757  CB  GLU A 112     -29.275 -18.484   3.041  1.00  1.89           C  
ATOM   1758  CG  GLU A 112     -28.530 -19.069   4.243  1.00  1.89           C  
ATOM   1759  CD  GLU A 112     -28.611 -20.587   4.322  1.00  1.89           C  
ATOM   1760  OE1 GLU A 112     -29.239 -21.175   3.472  1.00  1.89           O  
ATOM   1761  OE2 GLU A 112     -28.033 -21.158   5.231  1.00  1.89           O  
ATOM   1762  H   GLU A 112     -30.400 -17.138   1.137  1.00  1.89           H  
ATOM   1763  HA  GLU A 112     -29.680 -16.543   3.833  1.00  1.89           H  
ATOM   1764 1HB  GLU A 112     -30.315 -18.806   3.105  1.00  1.89           H  
ATOM   1765 2HB  GLU A 112     -28.854 -18.921   2.135  1.00  1.89           H  
ATOM   1766 1HG  GLU A 112     -27.486 -18.774   4.170  1.00  1.89           H  
ATOM   1767 2HG  GLU A 112     -28.938 -18.637   5.155  1.00  1.89           H  
ATOM   1768  N   ALA A 113     -27.138 -16.732   1.744  1.00  1.62           N  
ATOM   1769  CA  ALA A 113     -25.766 -16.324   1.539  1.00  1.62           C  
ATOM   1770  C   ALA A 113     -25.636 -14.803   1.554  1.00  1.62           C  
ATOM   1771  O   ALA A 113     -24.666 -14.276   2.102  1.00  1.62           O  
ATOM   1772  CB  ALA A 113     -25.261 -16.905   0.246  1.00  1.62           C  
ATOM   1773  H   ALA A 113     -27.635 -17.186   0.993  1.00  1.62           H  
ATOM   1774  HA  ALA A 113     -25.166 -16.714   2.356  1.00  1.62           H  
ATOM   1775 1HB  ALA A 113     -24.222 -16.616   0.089  1.00  1.62           H  
ATOM   1776 2HB  ALA A 113     -25.339 -17.989   0.280  1.00  1.62           H  
ATOM   1777 3HB  ALA A 113     -25.874 -16.538  -0.549  1.00  1.62           H  
ATOM   1778  N   ARG A 114     -26.619 -14.077   0.998  1.00  1.40           N  
ATOM   1779  CA  ARG A 114     -26.502 -12.619   0.969  1.00  1.40           C  
ATOM   1780  C   ARG A 114     -26.434 -12.095   2.394  1.00  1.40           C  
ATOM   1781  O   ARG A 114     -25.640 -11.203   2.704  1.00  1.40           O  
ATOM   1782  CB  ARG A 114     -27.690 -11.946   0.272  1.00  1.40           C  
ATOM   1783  CG  ARG A 114     -27.789 -12.160  -1.245  1.00  1.40           C  
ATOM   1784  CD  ARG A 114     -28.746 -11.221  -1.935  1.00  1.40           C  
ATOM   1785  NE  ARG A 114     -30.154 -11.307  -1.538  1.00  1.40           N  
ATOM   1786  CZ  ARG A 114     -31.134 -12.073  -2.073  1.00  1.40           C  
ATOM   1787  NH1 ARG A 114     -30.936 -12.931  -3.042  1.00  1.40           N  
ATOM   1788  NH2 ARG A 114     -32.337 -11.911  -1.570  1.00  1.40           N  
ATOM   1789  H   ARG A 114     -27.415 -14.540   0.556  1.00  1.40           H  
ATOM   1790  HA  ARG A 114     -25.586 -12.348   0.447  1.00  1.40           H  
ATOM   1791 1HB  ARG A 114     -28.611 -12.304   0.718  1.00  1.40           H  
ATOM   1792 2HB  ARG A 114     -27.650 -10.871   0.447  1.00  1.40           H  
ATOM   1793 1HG  ARG A 114     -26.808 -12.014  -1.689  1.00  1.40           H  
ATOM   1794 2HG  ARG A 114     -28.122 -13.151  -1.447  1.00  1.40           H  
ATOM   1795 1HD  ARG A 114     -28.419 -10.198  -1.769  1.00  1.40           H  
ATOM   1796 2HD  ARG A 114     -28.709 -11.435  -2.992  1.00  1.40           H  
ATOM   1797  HE  ARG A 114     -30.460 -10.699  -0.785  1.00  1.40           H  
ATOM   1798 1HH1 ARG A 114     -30.004 -13.104  -3.411  1.00  1.40           H  
ATOM   1799 2HH1 ARG A 114     -31.703 -13.463  -3.408  1.00  1.40           H  
ATOM   1800 1HH2 ARG A 114     -32.435 -11.231  -0.805  1.00  1.40           H  
ATOM   1801 2HH2 ARG A 114     -33.123 -12.434  -1.915  1.00  1.40           H  
ATOM   1802  N   MET A 115     -27.248 -12.677   3.275  1.00  1.23           N  
ATOM   1803  CA  MET A 115     -27.265 -12.279   4.668  1.00  1.23           C  
ATOM   1804  C   MET A 115     -25.980 -12.628   5.378  1.00  1.23           C  
ATOM   1805  O   MET A 115     -25.475 -11.834   6.165  1.00  1.23           O  
ATOM   1806  CB  MET A 115     -28.461 -12.899   5.351  1.00  1.23           C  
ATOM   1807  CG  MET A 115     -29.733 -12.253   4.909  1.00  1.23           C  
ATOM   1808  SD  MET A 115     -31.148 -12.788   5.790  1.00  1.23           S  
ATOM   1809  CE  MET A 115     -31.518 -14.311   4.975  1.00  1.23           C  
ATOM   1810  H   MET A 115     -27.894 -13.405   2.958  1.00  1.23           H  
ATOM   1811  HA  MET A 115     -27.378 -11.196   4.708  1.00  1.23           H  
ATOM   1812 1HB  MET A 115     -28.513 -13.962   5.100  1.00  1.23           H  
ATOM   1813 2HB  MET A 115     -28.370 -12.808   6.432  1.00  1.23           H  
ATOM   1814 1HG  MET A 115     -29.641 -11.178   5.035  1.00  1.23           H  
ATOM   1815 2HG  MET A 115     -29.890 -12.455   3.851  1.00  1.23           H  
ATOM   1816 1HE  MET A 115     -32.400 -14.762   5.426  1.00  1.23           H  
ATOM   1817 2HE  MET A 115     -31.709 -14.119   3.922  1.00  1.23           H  
ATOM   1818 3HE  MET A 115     -30.673 -14.978   5.075  1.00  1.23           H  
ATOM   1819  N   ARG A 116     -25.401 -13.787   5.073  1.00  1.10           N  
ATOM   1820  CA  ARG A 116     -24.145 -14.143   5.719  1.00  1.10           C  
ATOM   1821  C   ARG A 116     -23.060 -13.137   5.336  1.00  1.10           C  
ATOM   1822  O   ARG A 116     -22.240 -12.738   6.173  1.00  1.10           O  
ATOM   1823  CB  ARG A 116     -23.728 -15.548   5.323  1.00  1.10           C  
ATOM   1824  CG  ARG A 116     -24.609 -16.641   5.915  1.00  1.10           C  
ATOM   1825  CD  ARG A 116     -24.198 -18.000   5.496  1.00  1.10           C  
ATOM   1826  NE  ARG A 116     -25.144 -19.004   5.957  1.00  1.10           N  
ATOM   1827  CZ  ARG A 116     -25.153 -19.574   7.173  1.00  1.10           C  
ATOM   1828  NH1 ARG A 116     -24.246 -19.253   8.076  1.00  1.10           N  
ATOM   1829  NH2 ARG A 116     -26.089 -20.460   7.451  1.00  1.10           N  
ATOM   1830  H   ARG A 116     -25.857 -14.437   4.428  1.00  1.10           H  
ATOM   1831  HA  ARG A 116     -24.288 -14.112   6.798  1.00  1.10           H  
ATOM   1832 1HB  ARG A 116     -23.762 -15.642   4.239  1.00  1.10           H  
ATOM   1833 2HB  ARG A 116     -22.703 -15.730   5.639  1.00  1.10           H  
ATOM   1834 1HG  ARG A 116     -24.554 -16.592   7.001  1.00  1.10           H  
ATOM   1835 2HG  ARG A 116     -25.636 -16.487   5.605  1.00  1.10           H  
ATOM   1836 1HD  ARG A 116     -24.157 -18.047   4.409  1.00  1.10           H  
ATOM   1837 2HD  ARG A 116     -23.219 -18.234   5.910  1.00  1.10           H  
ATOM   1838  HE  ARG A 116     -25.874 -19.295   5.310  1.00  1.10           H  
ATOM   1839 1HH1 ARG A 116     -23.533 -18.572   7.857  1.00  1.10           H  
ATOM   1840 2HH1 ARG A 116     -24.266 -19.688   8.987  1.00  1.10           H  
ATOM   1841 1HH2 ARG A 116     -26.796 -20.694   6.730  1.00  1.10           H  
ATOM   1842 2HH2 ARG A 116     -26.121 -20.903   8.354  1.00  1.10           H  
ATOM   1843  N   ILE A 117     -23.083 -12.697   4.075  1.00  1.01           N  
ATOM   1844  CA  ILE A 117     -22.106 -11.739   3.585  1.00  1.01           C  
ATOM   1845  C   ILE A 117     -22.322 -10.383   4.252  1.00  1.01           C  
ATOM   1846  O   ILE A 117     -21.357  -9.761   4.712  1.00  1.01           O  
ATOM   1847  CB  ILE A 117     -22.199 -11.568   2.066  1.00  1.01           C  
ATOM   1848  CG1 ILE A 117     -21.813 -12.851   1.344  1.00  1.01           C  
ATOM   1849  CG2 ILE A 117     -21.243 -10.490   1.663  1.00  1.01           C  
ATOM   1850  CD1 ILE A 117     -22.198 -12.824  -0.127  1.00  1.01           C  
ATOM   1851  H   ILE A 117     -23.779 -13.075   3.429  1.00  1.01           H  
ATOM   1852  HA  ILE A 117     -21.111 -12.094   3.836  1.00  1.01           H  
ATOM   1853  HB  ILE A 117     -23.215 -11.302   1.772  1.00  1.01           H  
ATOM   1854 1HG1 ILE A 117     -20.737 -12.995   1.421  1.00  1.01           H  
ATOM   1855 2HG1 ILE A 117     -22.307 -13.693   1.821  1.00  1.01           H  
ATOM   1856 1HG2 ILE A 117     -21.285 -10.376   0.595  1.00  1.01           H  
ATOM   1857 2HG2 ILE A 117     -21.516  -9.556   2.155  1.00  1.01           H  
ATOM   1858 3HG2 ILE A 117     -20.232 -10.773   1.954  1.00  1.01           H  
ATOM   1859 1HD1 ILE A 117     -21.906 -13.762  -0.599  1.00  1.01           H  
ATOM   1860 2HD1 ILE A 117     -23.277 -12.698  -0.209  1.00  1.01           H  
ATOM   1861 3HD1 ILE A 117     -21.698 -11.995  -0.622  1.00  1.01           H  
ATOM   1862  N   LEU A 118     -23.582  -9.925   4.313  1.00  0.95           N  
ATOM   1863  CA  LEU A 118     -23.889  -8.651   4.950  1.00  0.95           C  
ATOM   1864  C   LEU A 118     -23.549  -8.650   6.433  1.00  0.95           C  
ATOM   1865  O   LEU A 118     -23.022  -7.657   6.927  1.00  0.95           O  
ATOM   1866  CB  LEU A 118     -25.364  -8.294   4.799  1.00  0.95           C  
ATOM   1867  CG  LEU A 118     -25.867  -7.897   3.421  1.00  0.95           C  
ATOM   1868  CD1 LEU A 118     -27.397  -7.806   3.463  1.00  0.95           C  
ATOM   1869  CD2 LEU A 118     -25.265  -6.539   3.046  1.00  0.95           C  
ATOM   1870  H   LEU A 118     -24.336 -10.474   3.897  1.00  0.95           H  
ATOM   1871  HA  LEU A 118     -23.296  -7.880   4.463  1.00  0.95           H  
ATOM   1872 1HB  LEU A 118     -25.953  -9.146   5.135  1.00  0.95           H  
ATOM   1873 2HB  LEU A 118     -25.561  -7.459   5.454  1.00  0.95           H  
ATOM   1874  HG  LEU A 118     -25.579  -8.650   2.686  1.00  0.95           H  
ATOM   1875 1HD1 LEU A 118     -27.773  -7.518   2.481  1.00  0.95           H  
ATOM   1876 2HD1 LEU A 118     -27.810  -8.778   3.740  1.00  0.95           H  
ATOM   1877 3HD1 LEU A 118     -27.698  -7.063   4.197  1.00  0.95           H  
ATOM   1878 1HD2 LEU A 118     -25.629  -6.239   2.063  1.00  0.95           H  
ATOM   1879 2HD2 LEU A 118     -25.564  -5.793   3.786  1.00  0.95           H  
ATOM   1880 3HD2 LEU A 118     -24.178  -6.616   3.026  1.00  0.95           H  
ATOM   1881  N   GLU A 119     -23.810  -9.756   7.144  1.00  0.92           N  
ATOM   1882  CA  GLU A 119     -23.452  -9.826   8.559  1.00  0.92           C  
ATOM   1883  C   GLU A 119     -21.930  -9.758   8.691  1.00  0.92           C  
ATOM   1884  O   GLU A 119     -21.396  -9.097   9.588  1.00  0.92           O  
ATOM   1885  CB  GLU A 119     -23.990 -11.110   9.209  1.00  0.92           C  
ATOM   1886  CG  GLU A 119     -25.532 -11.200   9.472  1.00  0.92           C  
ATOM   1887  CD  GLU A 119     -26.006 -10.264  10.564  1.00  0.92           C  
ATOM   1888  OE1 GLU A 119     -25.168  -9.608  11.136  1.00  0.92           O  
ATOM   1889  OE2 GLU A 119     -27.184 -10.244  10.876  1.00  0.92           O  
ATOM   1890  H   GLU A 119     -24.272 -10.550   6.704  1.00  0.92           H  
ATOM   1891  HA  GLU A 119     -23.883  -8.971   9.074  1.00  0.92           H  
ATOM   1892 1HB  GLU A 119     -23.727 -11.958   8.573  1.00  0.92           H  
ATOM   1893 2HB  GLU A 119     -23.489 -11.259  10.163  1.00  0.92           H  
ATOM   1894 1HG  GLU A 119     -26.055 -10.943   8.549  1.00  0.92           H  
ATOM   1895 2HG  GLU A 119     -25.791 -12.225   9.729  1.00  0.92           H  
ATOM   1896  N   GLY A 120     -21.216 -10.395   7.758  1.00  0.90           N  
ATOM   1897  CA  GLY A 120     -19.765 -10.339   7.743  1.00  0.90           C  
ATOM   1898  C   GLY A 120     -19.323  -8.885   7.635  1.00  0.90           C  
ATOM   1899  O   GLY A 120     -18.536  -8.397   8.456  1.00  0.90           O  
ATOM   1900  H   GLY A 120     -21.688 -10.963   7.052  1.00  0.90           H  
ATOM   1901 1HA  GLY A 120     -19.366 -10.786   8.650  1.00  0.90           H  
ATOM   1902 2HA  GLY A 120     -19.391 -10.909   6.893  1.00  0.90           H  
ATOM   1903  N   ARG A 121     -19.850  -8.186   6.626  1.00  0.90           N  
ATOM   1904  CA  ARG A 121     -19.512  -6.788   6.413  1.00  0.90           C  
ATOM   1905  C   ARG A 121     -19.904  -5.929   7.612  1.00  0.90           C  
ATOM   1906  O   ARG A 121     -19.149  -5.045   8.012  1.00  0.90           O  
ATOM   1907  CB  ARG A 121     -20.194  -6.242   5.173  1.00  0.90           C  
ATOM   1908  CG  ARG A 121     -19.874  -4.796   4.881  1.00  0.90           C  
ATOM   1909  CD  ARG A 121     -18.476  -4.593   4.478  1.00  0.90           C  
ATOM   1910  NE  ARG A 121     -18.203  -3.198   4.172  1.00  0.90           N  
ATOM   1911  CZ  ARG A 121     -17.051  -2.736   3.687  1.00  0.90           C  
ATOM   1912  NH1 ARG A 121     -16.039  -3.547   3.442  1.00  0.90           N  
ATOM   1913  NH2 ARG A 121     -16.965  -1.452   3.459  1.00  0.90           N  
ATOM   1914  H   ARG A 121     -20.492  -8.657   5.986  1.00  0.90           H  
ATOM   1915  HA  ARG A 121     -18.434  -6.715   6.270  1.00  0.90           H  
ATOM   1916 1HB  ARG A 121     -19.914  -6.841   4.308  1.00  0.90           H  
ATOM   1917 2HB  ARG A 121     -21.276  -6.326   5.293  1.00  0.90           H  
ATOM   1918 1HG  ARG A 121     -20.536  -4.403   4.111  1.00  0.90           H  
ATOM   1919 2HG  ARG A 121     -20.000  -4.242   5.792  1.00  0.90           H  
ATOM   1920 1HD  ARG A 121     -17.818  -4.896   5.294  1.00  0.90           H  
ATOM   1921 2HD  ARG A 121     -18.254  -5.188   3.595  1.00  0.90           H  
ATOM   1922  HE  ARG A 121     -18.933  -2.485   4.337  1.00  0.90           H  
ATOM   1923 1HH1 ARG A 121     -16.129  -4.541   3.629  1.00  0.90           H  
ATOM   1924 2HH1 ARG A 121     -15.174  -3.180   3.074  1.00  0.90           H  
ATOM   1925 1HH2 ARG A 121     -17.790  -0.866   3.676  1.00  0.90           H  
ATOM   1926 2HH2 ARG A 121     -16.124  -1.049   3.087  1.00  0.90           H  
ATOM   1927  N   ARG A 122     -21.076  -6.179   8.205  1.00  0.91           N  
ATOM   1928  CA  ARG A 122     -21.498  -5.387   9.350  1.00  0.91           C  
ATOM   1929  C   ARG A 122     -20.469  -5.487  10.443  1.00  0.91           C  
ATOM   1930  O   ARG A 122     -20.030  -4.467  10.971  1.00  0.91           O  
ATOM   1931  CB  ARG A 122     -22.871  -5.817   9.868  1.00  0.91           C  
ATOM   1932  CG  ARG A 122     -23.383  -4.989  11.075  1.00  0.91           C  
ATOM   1933  CD  ARG A 122     -24.779  -5.369  11.517  1.00  0.91           C  
ATOM   1934  NE  ARG A 122     -24.894  -6.741  12.077  1.00  0.91           N  
ATOM   1935  CZ  ARG A 122     -24.619  -7.112  13.349  1.00  0.91           C  
ATOM   1936  NH1 ARG A 122     -24.208  -6.264  14.270  1.00  0.91           N  
ATOM   1937  NH2 ARG A 122     -24.784  -8.375  13.659  1.00  0.91           N  
ATOM   1938  H   ARG A 122     -21.686  -6.906   7.847  1.00  0.91           H  
ATOM   1939  HA  ARG A 122     -21.562  -4.344   9.063  1.00  0.91           H  
ATOM   1940 1HB  ARG A 122     -23.603  -5.740   9.064  1.00  0.91           H  
ATOM   1941 2HB  ARG A 122     -22.833  -6.864  10.173  1.00  0.91           H  
ATOM   1942 1HG  ARG A 122     -22.712  -5.155  11.918  1.00  0.91           H  
ATOM   1943 2HG  ARG A 122     -23.381  -3.928  10.819  1.00  0.91           H  
ATOM   1944 1HD  ARG A 122     -25.095  -4.665  12.290  1.00  0.91           H  
ATOM   1945 2HD  ARG A 122     -25.451  -5.286  10.673  1.00  0.91           H  
ATOM   1946  HE  ARG A 122     -25.194  -7.511  11.461  1.00  0.91           H  
ATOM   1947 1HH1 ARG A 122     -24.050  -5.274  14.060  1.00  0.91           H  
ATOM   1948 2HH1 ARG A 122     -24.011  -6.588  15.201  1.00  0.91           H  
ATOM   1949 1HH2 ARG A 122     -25.099  -9.012  12.915  1.00  0.91           H  
ATOM   1950 2HH2 ARG A 122     -24.599  -8.705  14.589  1.00  0.91           H  
ATOM   1951  N   ARG A 123     -20.014  -6.701  10.741  1.00  0.93           N  
ATOM   1952  CA  ARG A 123     -19.020  -6.855  11.785  1.00  0.93           C  
ATOM   1953  C   ARG A 123     -17.719  -6.132  11.425  1.00  0.93           C  
ATOM   1954  O   ARG A 123     -17.121  -5.463  12.267  1.00  0.93           O  
ATOM   1955  CB  ARG A 123     -18.744  -8.327  12.043  1.00  0.93           C  
ATOM   1956  CG  ARG A 123     -19.883  -9.088  12.732  1.00  0.93           C  
ATOM   1957  CD  ARG A 123     -19.439 -10.424  13.235  1.00  0.93           C  
ATOM   1958  NE  ARG A 123     -19.014 -11.328  12.165  1.00  0.93           N  
ATOM   1959  CZ  ARG A 123     -19.824 -12.169  11.485  1.00  0.93           C  
ATOM   1960  NH1 ARG A 123     -21.106 -12.224  11.754  1.00  0.93           N  
ATOM   1961  NH2 ARG A 123     -19.319 -12.950  10.544  1.00  0.93           N  
ATOM   1962  H   ARG A 123     -20.388  -7.524  10.261  1.00  0.93           H  
ATOM   1963  HA  ARG A 123     -19.419  -6.416  12.701  1.00  0.93           H  
ATOM   1964 1HB  ARG A 123     -18.555  -8.823  11.089  1.00  0.93           H  
ATOM   1965 2HB  ARG A 123     -17.845  -8.430  12.651  1.00  0.93           H  
ATOM   1966 1HG  ARG A 123     -20.248  -8.503  13.576  1.00  0.93           H  
ATOM   1967 2HG  ARG A 123     -20.696  -9.240  12.022  1.00  0.93           H  
ATOM   1968 1HD  ARG A 123     -18.601 -10.290  13.918  1.00  0.93           H  
ATOM   1969 2HD  ARG A 123     -20.264 -10.895  13.767  1.00  0.93           H  
ATOM   1970  HE  ARG A 123     -18.034 -11.326  11.919  1.00  0.93           H  
ATOM   1971 1HH1 ARG A 123     -21.499 -11.627  12.467  1.00  0.93           H  
ATOM   1972 2HH1 ARG A 123     -21.697 -12.867  11.247  1.00  0.93           H  
ATOM   1973 1HH2 ARG A 123     -18.331 -12.915  10.336  1.00  0.93           H  
ATOM   1974 2HH2 ARG A 123     -19.923 -13.581  10.035  1.00  0.93           H  
ATOM   1975  N   GLN A 124     -17.301  -6.192  10.157  1.00  0.96           N  
ATOM   1976  CA  GLN A 124     -16.057  -5.524   9.768  1.00  0.96           C  
ATOM   1977  C   GLN A 124     -16.162  -4.014   9.967  1.00  0.96           C  
ATOM   1978  O   GLN A 124     -15.221  -3.360  10.435  1.00  0.96           O  
ATOM   1979  CB  GLN A 124     -15.743  -5.796   8.294  1.00  0.96           C  
ATOM   1980  CG  GLN A 124     -15.360  -7.223   7.970  1.00  0.96           C  
ATOM   1981  CD  GLN A 124     -15.238  -7.455   6.470  1.00  0.96           C  
ATOM   1982  OE1 GLN A 124     -15.742  -6.663   5.658  1.00  0.96           O  
ATOM   1983  NE2 GLN A 124     -14.574  -8.541   6.093  1.00  0.96           N  
ATOM   1984  H   GLN A 124     -17.824  -6.748   9.475  1.00  0.96           H  
ATOM   1985  HA  GLN A 124     -15.247  -5.901  10.396  1.00  0.96           H  
ATOM   1986 1HB  GLN A 124     -16.615  -5.543   7.694  1.00  0.96           H  
ATOM   1987 2HB  GLN A 124     -14.932  -5.147   7.972  1.00  0.96           H  
ATOM   1988 1HG  GLN A 124     -14.398  -7.443   8.433  1.00  0.96           H  
ATOM   1989 2HG  GLN A 124     -16.120  -7.889   8.363  1.00  0.96           H  
ATOM   1990 1HE2 GLN A 124     -14.462  -8.751   5.121  1.00  0.96           H  
ATOM   1991 2HE2 GLN A 124     -14.187  -9.154   6.783  1.00  0.96           H  
ATOM   1992  N   VAL A 125     -17.325  -3.460   9.631  1.00  0.99           N  
ATOM   1993  CA  VAL A 125     -17.537  -2.033   9.765  1.00  0.99           C  
ATOM   1994  C   VAL A 125     -17.638  -1.652  11.232  1.00  0.99           C  
ATOM   1995  O   VAL A 125     -17.094  -0.625  11.639  1.00  0.99           O  
ATOM   1996  CB  VAL A 125     -18.780  -1.568   9.020  1.00  0.99           C  
ATOM   1997  CG1 VAL A 125     -19.007  -0.109   9.319  1.00  0.99           C  
ATOM   1998  CG2 VAL A 125     -18.594  -1.774   7.531  1.00  0.99           C  
ATOM   1999  H   VAL A 125     -18.065  -4.048   9.246  1.00  0.99           H  
ATOM   2000  HA  VAL A 125     -16.681  -1.519   9.331  1.00  0.99           H  
ATOM   2001  HB  VAL A 125     -19.646  -2.134   9.378  1.00  0.99           H  
ATOM   2002 1HG1 VAL A 125     -19.908   0.235   8.813  1.00  0.99           H  
ATOM   2003 2HG1 VAL A 125     -19.105   0.014  10.380  1.00  0.99           H  
ATOM   2004 3HG1 VAL A 125     -18.157   0.464   8.979  1.00  0.99           H  
ATOM   2005 1HG2 VAL A 125     -19.475  -1.444   7.014  1.00  0.99           H  
ATOM   2006 2HG2 VAL A 125     -17.736  -1.201   7.184  1.00  0.99           H  
ATOM   2007 3HG2 VAL A 125     -18.428  -2.821   7.324  1.00  0.99           H  
ATOM   2008  N   GLU A 126     -18.345  -2.452  12.033  1.00  1.01           N  
ATOM   2009  CA  GLU A 126     -18.455  -2.136  13.447  1.00  1.01           C  
ATOM   2010  C   GLU A 126     -17.067  -2.157  14.098  1.00  1.01           C  
ATOM   2011  O   GLU A 126     -16.769  -1.301  14.932  1.00  1.01           O  
ATOM   2012  CB  GLU A 126     -19.431  -3.085  14.154  1.00  1.01           C  
ATOM   2013  CG  GLU A 126     -20.903  -2.851  13.752  1.00  1.01           C  
ATOM   2014  CD  GLU A 126     -21.880  -3.778  14.408  1.00  1.01           C  
ATOM   2015  OE1 GLU A 126     -21.472  -4.602  15.188  1.00  1.01           O  
ATOM   2016  OE2 GLU A 126     -23.057  -3.679  14.115  1.00  1.01           O  
ATOM   2017  H   GLU A 126     -18.802  -3.281  11.658  1.00  1.01           H  
ATOM   2018  HA  GLU A 126     -18.858  -1.129  13.538  1.00  1.01           H  
ATOM   2019 1HB  GLU A 126     -19.175  -4.115  13.904  1.00  1.01           H  
ATOM   2020 2HB  GLU A 126     -19.340  -2.970  15.232  1.00  1.01           H  
ATOM   2021 1HG  GLU A 126     -21.169  -1.839  14.009  1.00  1.01           H  
ATOM   2022 2HG  GLU A 126     -20.995  -2.944  12.678  1.00  1.01           H  
ATOM   2023  N   GLU A 127     -16.190  -3.093  13.699  1.00  1.04           N  
ATOM   2024  CA  GLU A 127     -14.833  -3.083  14.248  1.00  1.04           C  
ATOM   2025  C   GLU A 127     -14.110  -1.801  13.826  1.00  1.04           C  
ATOM   2026  O   GLU A 127     -13.410  -1.182  14.635  1.00  1.04           O  
ATOM   2027  CB  GLU A 127     -14.031  -4.316  13.803  1.00  1.04           C  
ATOM   2028  CG  GLU A 127     -14.479  -5.644  14.440  1.00  1.04           C  
ATOM   2029  CD  GLU A 127     -13.711  -6.852  13.924  1.00  1.04           C  
ATOM   2030  OE1 GLU A 127     -12.925  -6.701  13.016  1.00  1.04           O  
ATOM   2031  OE2 GLU A 127     -13.912  -7.925  14.449  1.00  1.04           O  
ATOM   2032  H   GLU A 127     -16.472  -3.814  13.034  1.00  1.04           H  
ATOM   2033  HA  GLU A 127     -14.901  -3.094  15.336  1.00  1.04           H  
ATOM   2034 1HB  GLU A 127     -14.119  -4.426  12.721  1.00  1.04           H  
ATOM   2035 2HB  GLU A 127     -12.978  -4.165  14.034  1.00  1.04           H  
ATOM   2036 1HG  GLU A 127     -14.343  -5.576  15.520  1.00  1.04           H  
ATOM   2037 2HG  GLU A 127     -15.540  -5.785  14.249  1.00  1.04           H  
ATOM   2038  N   ARG A 128     -14.314  -1.364  12.571  1.00  1.06           N  
ATOM   2039  CA  ARG A 128     -13.716  -0.116  12.109  1.00  1.06           C  
ATOM   2040  C   ARG A 128     -14.195   1.036  12.977  1.00  1.06           C  
ATOM   2041  O   ARG A 128     -13.394   1.872  13.399  1.00  1.06           O  
ATOM   2042  CB  ARG A 128     -14.055   0.167  10.650  1.00  1.06           C  
ATOM   2043  CG  ARG A 128     -13.417   1.418  10.094  1.00  1.06           C  
ATOM   2044  CD  ARG A 128     -13.682   1.607   8.627  1.00  1.06           C  
ATOM   2045  NE  ARG A 128     -15.052   1.960   8.343  1.00  1.06           N  
ATOM   2046  CZ  ARG A 128     -15.710   1.636   7.213  1.00  1.06           C  
ATOM   2047  NH1 ARG A 128     -15.129   0.919   6.281  1.00  1.06           N  
ATOM   2048  NH2 ARG A 128     -16.939   2.053   7.050  1.00  1.06           N  
ATOM   2049  H   ARG A 128     -14.867  -1.928  11.922  1.00  1.06           H  
ATOM   2050  HA  ARG A 128     -12.639  -0.189  12.200  1.00  1.06           H  
ATOM   2051 1HB  ARG A 128     -13.760  -0.682  10.033  1.00  1.06           H  
ATOM   2052 2HB  ARG A 128     -15.124   0.292  10.539  1.00  1.06           H  
ATOM   2053 1HG  ARG A 128     -13.834   2.274  10.616  1.00  1.06           H  
ATOM   2054 2HG  ARG A 128     -12.367   1.371  10.273  1.00  1.06           H  
ATOM   2055 1HD  ARG A 128     -13.043   2.402   8.245  1.00  1.06           H  
ATOM   2056 2HD  ARG A 128     -13.461   0.682   8.102  1.00  1.06           H  
ATOM   2057  HE  ARG A 128     -15.537   2.558   9.013  1.00  1.06           H  
ATOM   2058 1HH1 ARG A 128     -14.177   0.604   6.399  1.00  1.06           H  
ATOM   2059 2HH1 ARG A 128     -15.635   0.701   5.434  1.00  1.06           H  
ATOM   2060 1HH2 ARG A 128     -17.372   2.602   7.769  1.00  1.06           H  
ATOM   2061 2HH2 ARG A 128     -17.471   1.829   6.202  1.00  1.06           H  
ATOM   2062  N   ARG A 129     -15.500   1.053  13.265  1.00  1.07           N  
ATOM   2063  CA  ARG A 129     -16.127   2.070  14.098  1.00  1.07           C  
ATOM   2064  C   ARG A 129     -15.471   2.126  15.474  1.00  1.07           C  
ATOM   2065  O   ARG A 129     -15.091   3.206  15.934  1.00  1.07           O  
ATOM   2066  CB  ARG A 129     -17.622   1.782  14.225  1.00  1.07           C  
ATOM   2067  CG  ARG A 129     -18.438   2.725  15.045  1.00  1.07           C  
ATOM   2068  CD  ARG A 129     -19.848   2.228  15.200  1.00  1.07           C  
ATOM   2069  NE  ARG A 129     -19.928   0.957  15.922  1.00  1.07           N  
ATOM   2070  CZ  ARG A 129     -21.065   0.238  16.082  1.00  1.07           C  
ATOM   2071  NH1 ARG A 129     -22.199   0.677  15.586  1.00  1.07           N  
ATOM   2072  NH2 ARG A 129     -21.046  -0.908  16.740  1.00  1.07           N  
ATOM   2073  H   ARG A 129     -16.089   0.326  12.861  1.00  1.07           H  
ATOM   2074  HA  ARG A 129     -16.002   3.037  13.612  1.00  1.07           H  
ATOM   2075 1HB  ARG A 129     -18.065   1.729  13.230  1.00  1.07           H  
ATOM   2076 2HB  ARG A 129     -17.762   0.826  14.680  1.00  1.07           H  
ATOM   2077 1HG  ARG A 129     -17.991   2.843  16.035  1.00  1.07           H  
ATOM   2078 2HG  ARG A 129     -18.486   3.685  14.543  1.00  1.07           H  
ATOM   2079 1HD  ARG A 129     -20.424   2.956  15.751  1.00  1.07           H  
ATOM   2080 2HD  ARG A 129     -20.288   2.089  14.214  1.00  1.07           H  
ATOM   2081  HE  ARG A 129     -19.069   0.578  16.310  1.00  1.07           H  
ATOM   2082 1HH1 ARG A 129     -22.231   1.549  15.078  1.00  1.07           H  
ATOM   2083 2HH1 ARG A 129     -23.043   0.131  15.707  1.00  1.07           H  
ATOM   2084 1HH2 ARG A 129     -20.180  -1.262  17.124  1.00  1.07           H  
ATOM   2085 2HH2 ARG A 129     -21.898  -1.443  16.848  1.00  1.07           H  
ATOM   2086  N   GLU A 130     -15.298   0.967  16.126  1.00  1.08           N  
ATOM   2087  CA  GLU A 130     -14.658   0.962  17.442  1.00  1.08           C  
ATOM   2088  C   GLU A 130     -13.214   1.453  17.348  1.00  1.08           C  
ATOM   2089  O   GLU A 130     -12.752   2.204  18.216  1.00  1.08           O  
ATOM   2090  CB  GLU A 130     -14.700  -0.425  18.094  1.00  1.08           C  
ATOM   2091  CG  GLU A 130     -16.090  -0.875  18.561  1.00  1.08           C  
ATOM   2092  CD  GLU A 130     -16.086  -2.237  19.259  1.00  1.08           C  
ATOM   2093  OE1 GLU A 130     -15.058  -2.878  19.292  1.00  1.08           O  
ATOM   2094  OE2 GLU A 130     -17.117  -2.619  19.766  1.00  1.08           O  
ATOM   2095  H   GLU A 130     -15.628   0.096  15.705  1.00  1.08           H  
ATOM   2096  HA  GLU A 130     -15.204   1.647  18.087  1.00  1.08           H  
ATOM   2097 1HB  GLU A 130     -14.342  -1.165  17.373  1.00  1.08           H  
ATOM   2098 2HB  GLU A 130     -14.027  -0.448  18.949  1.00  1.08           H  
ATOM   2099 1HG  GLU A 130     -16.494  -0.126  19.241  1.00  1.08           H  
ATOM   2100 2HG  GLU A 130     -16.744  -0.923  17.688  1.00  1.08           H  
ATOM   2101  N   GLY A 131     -12.520   1.064  16.274  1.00  1.11           N  
ATOM   2102  CA  GLY A 131     -11.148   1.482  16.030  1.00  1.11           C  
ATOM   2103  C   GLY A 131     -11.090   3.000  15.946  1.00  1.11           C  
ATOM   2104  O   GLY A 131     -10.253   3.646  16.584  1.00  1.11           O  
ATOM   2105  H   GLY A 131     -12.958   0.427  15.607  1.00  1.11           H  
ATOM   2106 1HA  GLY A 131     -10.502   1.123  16.832  1.00  1.11           H  
ATOM   2107 2HA  GLY A 131     -10.801   1.042  15.098  1.00  1.11           H  
ATOM   2108  N   LEU A 132     -11.989   3.570  15.157  1.00  1.13           N  
ATOM   2109  CA  LEU A 132     -12.065   5.004  15.002  1.00  1.13           C  
ATOM   2110  C   LEU A 132     -12.419   5.679  16.318  1.00  1.13           C  
ATOM   2111  O   LEU A 132     -11.845   6.714  16.633  1.00  1.13           O  
ATOM   2112  CB  LEU A 132     -13.058   5.328  13.902  1.00  1.13           C  
ATOM   2113  CG  LEU A 132     -12.571   4.957  12.505  1.00  1.13           C  
ATOM   2114  CD1 LEU A 132     -13.702   5.059  11.546  1.00  1.13           C  
ATOM   2115  CD2 LEU A 132     -11.447   5.920  12.113  1.00  1.13           C  
ATOM   2116  H   LEU A 132     -12.641   2.979  14.645  1.00  1.13           H  
ATOM   2117  HA  LEU A 132     -11.089   5.363  14.686  1.00  1.13           H  
ATOM   2118 1HB  LEU A 132     -13.975   4.774  14.088  1.00  1.13           H  
ATOM   2119 2HB  LEU A 132     -13.279   6.394  13.920  1.00  1.13           H  
ATOM   2120  HG  LEU A 132     -12.202   3.932  12.497  1.00  1.13           H  
ATOM   2121 1HD1 LEU A 132     -13.366   4.802  10.543  1.00  1.13           H  
ATOM   2122 2HD1 LEU A 132     -14.496   4.376  11.851  1.00  1.13           H  
ATOM   2123 3HD1 LEU A 132     -14.061   6.053  11.559  1.00  1.13           H  
ATOM   2124 1HD2 LEU A 132     -11.093   5.681  11.120  1.00  1.13           H  
ATOM   2125 2HD2 LEU A 132     -11.829   6.948  12.122  1.00  1.13           H  
ATOM   2126 3HD2 LEU A 132     -10.624   5.838  12.824  1.00  1.13           H  
ATOM   2127  N   ARG A 133     -13.301   5.091  17.129  1.00  1.16           N  
ATOM   2128  CA  ARG A 133     -13.606   5.721  18.408  1.00  1.16           C  
ATOM   2129  C   ARG A 133     -12.362   5.802  19.282  1.00  1.16           C  
ATOM   2130  O   ARG A 133     -12.127   6.827  19.933  1.00  1.16           O  
ATOM   2131  CB  ARG A 133     -14.715   4.981  19.136  1.00  1.16           C  
ATOM   2132  CG  ARG A 133     -16.048   5.186  18.522  1.00  1.16           C  
ATOM   2133  CD  ARG A 133     -17.118   4.423  19.147  1.00  1.16           C  
ATOM   2134  NE  ARG A 133     -18.397   4.754  18.539  1.00  1.16           N  
ATOM   2135  CZ  ARG A 133     -19.554   4.132  18.787  1.00  1.16           C  
ATOM   2136  NH1 ARG A 133     -19.600   3.123  19.635  1.00  1.16           N  
ATOM   2137  NH2 ARG A 133     -20.648   4.542  18.180  1.00  1.16           N  
ATOM   2138  H   ARG A 133     -13.781   4.237  16.842  1.00  1.16           H  
ATOM   2139  HA  ARG A 133     -13.956   6.734  18.211  1.00  1.16           H  
ATOM   2140 1HB  ARG A 133     -14.506   3.915  19.132  1.00  1.16           H  
ATOM   2141 2HB  ARG A 133     -14.761   5.308  20.172  1.00  1.16           H  
ATOM   2142 1HG  ARG A 133     -16.302   6.232  18.593  1.00  1.16           H  
ATOM   2143 2HG  ARG A 133     -15.991   4.891  17.495  1.00  1.16           H  
ATOM   2144 1HD  ARG A 133     -16.936   3.358  19.003  1.00  1.16           H  
ATOM   2145 2HD  ARG A 133     -17.170   4.651  20.209  1.00  1.16           H  
ATOM   2146  HE  ARG A 133     -18.420   5.531  17.880  1.00  1.16           H  
ATOM   2147 1HH1 ARG A 133     -18.758   2.816  20.102  1.00  1.16           H  
ATOM   2148 2HH1 ARG A 133     -20.478   2.659  19.823  1.00  1.16           H  
ATOM   2149 1HH2 ARG A 133     -20.604   5.340  17.521  1.00  1.16           H  
ATOM   2150 2HH2 ARG A 133     -21.530   4.091  18.360  1.00  1.16           H  
ATOM   2151  N   GLU A 134     -11.536   4.749  19.272  1.00  1.21           N  
ATOM   2152  CA  GLU A 134     -10.291   4.801  20.027  1.00  1.21           C  
ATOM   2153  C   GLU A 134      -9.404   5.907  19.471  1.00  1.21           C  
ATOM   2154  O   GLU A 134      -8.821   6.687  20.228  1.00  1.21           O  
ATOM   2155  CB  GLU A 134      -9.545   3.463  20.004  1.00  1.21           C  
ATOM   2156  CG  GLU A 134      -8.217   3.489  20.787  1.00  1.21           C  
ATOM   2157  CD  GLU A 134      -7.492   2.146  20.853  1.00  1.21           C  
ATOM   2158  OE1 GLU A 134      -8.059   1.147  20.479  1.00  1.21           O  
ATOM   2159  OE2 GLU A 134      -6.344   2.144  21.261  1.00  1.21           O  
ATOM   2160  H   GLU A 134     -11.788   3.911  18.742  1.00  1.21           H  
ATOM   2161  HA  GLU A 134     -10.525   5.041  21.063  1.00  1.21           H  
ATOM   2162 1HB  GLU A 134     -10.181   2.683  20.423  1.00  1.21           H  
ATOM   2163 2HB  GLU A 134      -9.324   3.185  18.974  1.00  1.21           H  
ATOM   2164 1HG  GLU A 134      -7.558   4.216  20.310  1.00  1.21           H  
ATOM   2165 2HG  GLU A 134      -8.415   3.837  21.800  1.00  1.21           H  
ATOM   2166  N   ALA A 135      -9.303   5.985  18.138  1.00  1.28           N  
ATOM   2167  CA  ALA A 135      -8.473   7.005  17.507  1.00  1.28           C  
ATOM   2168  C   ALA A 135      -8.955   8.411  17.875  1.00  1.28           C  
ATOM   2169  O   ALA A 135      -8.134   9.294  18.132  1.00  1.28           O  
ATOM   2170  CB  ALA A 135      -8.471   6.825  16.002  1.00  1.28           C  
ATOM   2171  H   ALA A 135      -9.795   5.303  17.560  1.00  1.28           H  
ATOM   2172  HA  ALA A 135      -7.456   6.885  17.875  1.00  1.28           H  
ATOM   2173 1HB  ALA A 135      -7.823   7.568  15.555  1.00  1.28           H  
ATOM   2174 2HB  ALA A 135      -8.107   5.827  15.751  1.00  1.28           H  
ATOM   2175 3HB  ALA A 135      -9.478   6.948  15.618  1.00  1.28           H  
ATOM   2176  N   VAL A 136     -10.278   8.608  17.960  1.00  1.40           N  
ATOM   2177  CA  VAL A 136     -10.832   9.901  18.344  1.00  1.40           C  
ATOM   2178  C   VAL A 136     -10.443  10.219  19.777  1.00  1.40           C  
ATOM   2179  O   VAL A 136     -10.017  11.339  20.082  1.00  1.40           O  
ATOM   2180  CB  VAL A 136     -12.379   9.933  18.239  1.00  1.40           C  
ATOM   2181  CG1 VAL A 136     -12.903  11.218  18.851  1.00  1.40           C  
ATOM   2182  CG2 VAL A 136     -12.834   9.878  16.768  1.00  1.40           C  
ATOM   2183  H   VAL A 136     -10.907   7.844  17.721  1.00  1.40           H  
ATOM   2184  HA  VAL A 136     -10.422  10.664  17.684  1.00  1.40           H  
ATOM   2185  HB  VAL A 136     -12.790   9.087  18.790  1.00  1.40           H  
ATOM   2186 1HG1 VAL A 136     -13.990  11.231  18.787  1.00  1.40           H  
ATOM   2187 2HG1 VAL A 136     -12.600  11.271  19.897  1.00  1.40           H  
ATOM   2188 3HG1 VAL A 136     -12.494  12.072  18.309  1.00  1.40           H  
ATOM   2189 1HG2 VAL A 136     -13.921   9.903  16.719  1.00  1.40           H  
ATOM   2190 2HG2 VAL A 136     -12.432  10.737  16.248  1.00  1.40           H  
ATOM   2191 3HG2 VAL A 136     -12.481   8.977  16.302  1.00  1.40           H  
ATOM   2192  N   ALA A 137     -10.598   9.234  20.665  1.00  1.58           N  
ATOM   2193  CA  ALA A 137     -10.253   9.438  22.057  1.00  1.58           C  
ATOM   2194  C   ALA A 137      -8.780   9.783  22.209  1.00  1.58           C  
ATOM   2195  O   ALA A 137      -8.417  10.705  22.940  1.00  1.58           O  
ATOM   2196  CB  ALA A 137     -10.569   8.186  22.855  1.00  1.58           C  
ATOM   2197  H   ALA A 137     -10.970   8.332  20.364  1.00  1.58           H  
ATOM   2198  HA  ALA A 137     -10.843  10.271  22.436  1.00  1.58           H  
ATOM   2199 1HB  ALA A 137     -10.328   8.351  23.903  1.00  1.58           H  
ATOM   2200 2HB  ALA A 137     -11.629   7.952  22.754  1.00  1.58           H  
ATOM   2201 3HB  ALA A 137      -9.979   7.355  22.472  1.00  1.58           H  
ATOM   2202  N   ARG A 138      -7.913   9.107  21.460  1.00  1.87           N  
ATOM   2203  CA  ARG A 138      -6.499   9.425  21.546  1.00  1.87           C  
ATOM   2204  C   ARG A 138      -6.230  10.812  20.969  1.00  1.87           C  
ATOM   2205  O   ARG A 138      -5.484  11.611  21.546  1.00  1.87           O  
ATOM   2206  CB  ARG A 138      -5.672   8.367  20.836  1.00  1.87           C  
ATOM   2207  CG  ARG A 138      -5.622   7.019  21.568  1.00  1.87           C  
ATOM   2208  CD  ARG A 138      -4.784   6.013  20.857  1.00  1.87           C  
ATOM   2209  NE  ARG A 138      -4.782   4.722  21.548  1.00  1.87           N  
ATOM   2210  CZ  ARG A 138      -3.994   4.392  22.579  1.00  1.87           C  
ATOM   2211  NH1 ARG A 138      -3.116   5.244  23.074  1.00  1.87           N  
ATOM   2212  NH2 ARG A 138      -4.128   3.189  23.081  1.00  1.87           N  
ATOM   2213  H   ARG A 138      -8.235   8.346  20.860  1.00  1.87           H  
ATOM   2214  HA  ARG A 138      -6.212   9.428  22.597  1.00  1.87           H  
ATOM   2215 1HB  ARG A 138      -6.095   8.186  19.844  1.00  1.87           H  
ATOM   2216 2HB  ARG A 138      -4.652   8.721  20.701  1.00  1.87           H  
ATOM   2217 1HG  ARG A 138      -5.214   7.163  22.567  1.00  1.87           H  
ATOM   2218 2HG  ARG A 138      -6.636   6.619  21.647  1.00  1.87           H  
ATOM   2219 1HD  ARG A 138      -5.183   5.858  19.849  1.00  1.87           H  
ATOM   2220 2HD  ARG A 138      -3.759   6.368  20.790  1.00  1.87           H  
ATOM   2221  HE  ARG A 138      -5.436   3.989  21.239  1.00  1.87           H  
ATOM   2222 1HH1 ARG A 138      -3.028   6.167  22.675  1.00  1.87           H  
ATOM   2223 2HH1 ARG A 138      -2.534   4.972  23.853  1.00  1.87           H  
ATOM   2224 1HH2 ARG A 138      -4.830   2.567  22.652  1.00  1.87           H  
ATOM   2225 2HH2 ARG A 138      -3.563   2.886  23.857  1.00  1.87           H  
ATOM   2226  N   ALA A 139      -6.902  11.145  19.865  1.00  2.30           N  
ATOM   2227  CA  ALA A 139      -6.751  12.446  19.236  1.00  2.30           C  
ATOM   2228  C   ALA A 139      -7.147  13.566  20.190  1.00  2.30           C  
ATOM   2229  O   ALA A 139      -6.557  14.644  20.150  1.00  2.30           O  
ATOM   2230  CB  ALA A 139      -7.570  12.530  17.966  1.00  2.30           C  
ATOM   2231  H   ALA A 139      -7.512  10.464  19.416  1.00  2.30           H  
ATOM   2232  HA  ALA A 139      -5.699  12.574  18.981  1.00  2.30           H  
ATOM   2233 1HB  ALA A 139      -7.412  13.495  17.496  1.00  2.30           H  
ATOM   2234 2HB  ALA A 139      -7.257  11.738  17.291  1.00  2.30           H  
ATOM   2235 3HB  ALA A 139      -8.622  12.406  18.202  1.00  2.30           H  
ATOM   2236  N   SER A 140      -8.118  13.320  21.083  1.00  2.86           N  
ATOM   2237  CA  SER A 140      -8.558  14.364  22.007  1.00  2.86           C  
ATOM   2238  C   SER A 140      -7.437  14.813  22.959  1.00  2.86           C  
ATOM   2239  O   SER A 140      -7.548  15.870  23.584  1.00  2.86           O  
ATOM   2240  CB  SER A 140      -9.772  13.930  22.828  1.00  2.86           C  
ATOM   2241  OG  SER A 140      -9.458  12.981  23.819  1.00  2.86           O  
ATOM   2242  H   SER A 140      -8.597  12.418  21.069  1.00  2.86           H  
ATOM   2243  HA  SER A 140      -8.861  15.223  21.416  1.00  2.86           H  
ATOM   2244 1HB  SER A 140     -10.222  14.805  23.293  1.00  2.86           H  
ATOM   2245 2HB  SER A 140     -10.513  13.504  22.152  1.00  2.86           H  
ATOM   2246  HG  SER A 140      -9.064  12.213  23.370  1.00  2.86           H  
ATOM   2247  N   SER A 141      -6.380  13.998  23.121  1.00  3.54           N  
ATOM   2248  CA  SER A 141      -5.265  14.357  23.992  1.00  3.54           C  
ATOM   2249  C   SER A 141      -4.178  15.146  23.246  1.00  3.54           C  
ATOM   2250  O   SER A 141      -3.227  15.635  23.863  1.00  3.54           O  
ATOM   2251  CB  SER A 141      -4.650  13.115  24.620  1.00  3.54           C  
ATOM   2252  OG  SER A 141      -3.986  12.321  23.670  1.00  3.54           O  
ATOM   2253  H   SER A 141      -6.318  13.127  22.593  1.00  3.54           H  
ATOM   2254  HA  SER A 141      -5.650  14.987  24.793  1.00  3.54           H  
ATOM   2255 1HB  SER A 141      -3.954  13.409  25.402  1.00  3.54           H  
ATOM   2256 2HB  SER A 141      -5.440  12.530  25.088  1.00  3.54           H  
ATOM   2257  HG  SER A 141      -4.613  12.194  22.926  1.00  3.54           H  
ATOM   2258  N   SER A 142      -4.295  15.227  21.916  1.00  4.18           N  
ATOM   2259  CA  SER A 142      -3.303  15.888  21.076  1.00  4.18           C  
ATOM   2260  C   SER A 142      -3.777  17.277  20.667  1.00  4.18           C  
ATOM   2261  O   SER A 142      -4.947  17.480  20.342  1.00  4.18           O  
ATOM   2262  CB  SER A 142      -3.027  15.042  19.847  1.00  4.18           C  
ATOM   2263  OG  SER A 142      -2.122  15.682  18.989  1.00  4.18           O  
ATOM   2264  H   SER A 142      -5.111  14.831  21.457  1.00  4.18           H  
ATOM   2265  HA  SER A 142      -2.380  15.993  21.646  1.00  4.18           H  
ATOM   2266 1HB  SER A 142      -2.628  14.075  20.152  1.00  4.18           H  
ATOM   2267 2HB  SER A 142      -3.966  14.858  19.320  1.00  4.18           H  
ATOM   2268  HG  SER A 142      -2.517  16.533  18.782  1.00  4.18           H  
ATOM   2269  N   PHE A 143      -2.870  18.239  20.608  1.00  4.58           N  
ATOM   2270  CA  PHE A 143      -3.270  19.603  20.262  1.00  4.58           C  
ATOM   2271  C   PHE A 143      -3.319  19.877  18.764  1.00  4.58           C  
ATOM   2272  O   PHE A 143      -2.528  20.650  18.224  1.00  4.58           O  
ATOM   2273  CB  PHE A 143      -2.342  20.580  20.952  1.00  4.58           C  
ATOM   2274  CG  PHE A 143      -2.498  20.515  22.437  1.00  4.58           C  
ATOM   2275  CD1 PHE A 143      -1.642  19.742  23.204  1.00  4.58           C  
ATOM   2276  CD2 PHE A 143      -3.511  21.215  23.071  1.00  4.58           C  
ATOM   2277  CE1 PHE A 143      -1.795  19.669  24.573  1.00  4.58           C  
ATOM   2278  CE2 PHE A 143      -3.666  21.148  24.440  1.00  4.58           C  
ATOM   2279  CZ  PHE A 143      -2.807  20.373  25.193  1.00  4.58           C  
ATOM   2280  H   PHE A 143      -1.908  18.037  20.847  1.00  4.58           H  
ATOM   2281  HA  PHE A 143      -4.273  19.766  20.659  1.00  4.58           H  
ATOM   2282 1HB  PHE A 143      -1.307  20.357  20.698  1.00  4.58           H  
ATOM   2283 2HB  PHE A 143      -2.560  21.595  20.623  1.00  4.58           H  
ATOM   2284  HD1 PHE A 143      -0.843  19.182  22.715  1.00  4.58           H  
ATOM   2285  HD2 PHE A 143      -4.191  21.824  22.473  1.00  4.58           H  
ATOM   2286  HE1 PHE A 143      -1.117  19.055  25.165  1.00  4.58           H  
ATOM   2287  HE2 PHE A 143      -4.467  21.703  24.927  1.00  4.58           H  
ATOM   2288  HZ  PHE A 143      -2.928  20.317  26.273  1.00  4.58           H  
ATOM   2289  N   ASP A 144      -4.262  19.210  18.111  1.00  4.54           N  
ATOM   2290  CA  ASP A 144      -4.476  19.318  16.672  1.00  4.54           C  
ATOM   2291  C   ASP A 144      -5.926  19.101  16.277  1.00  4.54           C  
ATOM   2292  O   ASP A 144      -6.393  17.959  16.169  1.00  4.54           O  
ATOM   2293  CB  ASP A 144      -3.646  18.314  15.890  1.00  4.54           C  
ATOM   2294  CG  ASP A 144      -3.823  18.486  14.354  1.00  4.54           C  
ATOM   2295  OD1 ASP A 144      -4.560  19.373  13.932  1.00  4.54           O  
ATOM   2296  OD2 ASP A 144      -3.313  17.660  13.631  1.00  4.54           O  
ATOM   2297  H   ASP A 144      -4.848  18.597  18.678  1.00  4.54           H  
ATOM   2298  HA  ASP A 144      -4.188  20.322  16.362  1.00  4.54           H  
ATOM   2299 1HB  ASP A 144      -2.590  18.444  16.139  1.00  4.54           H  
ATOM   2300 2HB  ASP A 144      -3.931  17.300  16.173  1.00  4.54           H  
ATOM   2301  N   ARG A 145      -6.628  20.193  16.019  1.00  4.07           N  
ATOM   2302  CA  ARG A 145      -8.033  20.102  15.680  1.00  4.07           C  
ATOM   2303  C   ARG A 145      -8.263  19.348  14.371  1.00  4.07           C  
ATOM   2304  O   ARG A 145      -9.315  18.735  14.205  1.00  4.07           O  
ATOM   2305  CB  ARG A 145      -8.651  21.486  15.583  1.00  4.07           C  
ATOM   2306  CG  ARG A 145      -8.802  22.208  16.920  1.00  4.07           C  
ATOM   2307  CD  ARG A 145      -9.373  23.577  16.758  1.00  4.07           C  
ATOM   2308  NE  ARG A 145      -9.515  24.264  18.039  1.00  4.07           N  
ATOM   2309  CZ  ARG A 145      -9.896  25.550  18.186  1.00  4.07           C  
ATOM   2310  NH1 ARG A 145     -10.174  26.282  17.129  1.00  4.07           N  
ATOM   2311  NH2 ARG A 145      -9.991  26.076  19.396  1.00  4.07           N  
ATOM   2312  H   ARG A 145      -6.181  21.096  16.084  1.00  4.07           H  
ATOM   2313  HA  ARG A 145      -8.539  19.563  16.477  1.00  4.07           H  
ATOM   2314 1HB  ARG A 145      -8.041  22.110  14.932  1.00  4.07           H  
ATOM   2315 2HB  ARG A 145      -9.641  21.410  15.128  1.00  4.07           H  
ATOM   2316 1HG  ARG A 145      -9.467  21.633  17.566  1.00  4.07           H  
ATOM   2317 2HG  ARG A 145      -7.825  22.297  17.395  1.00  4.07           H  
ATOM   2318 1HD  ARG A 145      -8.717  24.172  16.123  1.00  4.07           H  
ATOM   2319 2HD  ARG A 145     -10.358  23.508  16.298  1.00  4.07           H  
ATOM   2320  HE  ARG A 145      -9.310  23.738  18.878  1.00  4.07           H  
ATOM   2321 1HH1 ARG A 145     -10.103  25.882  16.205  1.00  4.07           H  
ATOM   2322 2HH1 ARG A 145     -10.459  27.244  17.242  1.00  4.07           H  
ATOM   2323 1HH2 ARG A 145      -9.778  25.515  20.209  1.00  4.07           H  
ATOM   2324 2HH2 ARG A 145     -10.276  27.038  19.507  1.00  4.07           H  
ATOM   2325  N   TYR A 146      -7.314  19.412  13.424  1.00  3.37           N  
ATOM   2326  CA  TYR A 146      -7.529  18.746  12.144  1.00  3.37           C  
ATOM   2327  C   TYR A 146      -7.647  17.258  12.340  1.00  3.37           C  
ATOM   2328  O   TYR A 146      -8.597  16.635  11.869  1.00  3.37           O  
ATOM   2329  CB  TYR A 146      -6.425  19.024  11.133  1.00  3.37           C  
ATOM   2330  CG  TYR A 146      -6.653  18.244   9.838  1.00  3.37           C  
ATOM   2331  CD1 TYR A 146      -7.575  18.701   8.909  1.00  3.37           C  
ATOM   2332  CD2 TYR A 146      -5.957  17.062   9.595  1.00  3.37           C  
ATOM   2333  CE1 TYR A 146      -7.797  17.988   7.743  1.00  3.37           C  
ATOM   2334  CE2 TYR A 146      -6.180  16.353   8.429  1.00  3.37           C  
ATOM   2335  CZ  TYR A 146      -7.095  16.812   7.506  1.00  3.37           C  
ATOM   2336  OH  TYR A 146      -7.319  16.110   6.342  1.00  3.37           O  
ATOM   2337  H   TYR A 146      -6.405  19.844  13.618  1.00  3.37           H  
ATOM   2338  HA  TYR A 146      -8.474  19.100  11.726  1.00  3.37           H  
ATOM   2339 1HB  TYR A 146      -6.388  20.087  10.903  1.00  3.37           H  
ATOM   2340 2HB  TYR A 146      -5.458  18.734  11.550  1.00  3.37           H  
ATOM   2341  HD1 TYR A 146      -8.127  19.622   9.098  1.00  3.37           H  
ATOM   2342  HD2 TYR A 146      -5.234  16.697  10.328  1.00  3.37           H  
ATOM   2343  HE1 TYR A 146      -8.522  18.350   7.014  1.00  3.37           H  
ATOM   2344  HE2 TYR A 146      -5.633  15.431   8.241  1.00  3.37           H  
ATOM   2345  HH  TYR A 146      -6.834  15.281   6.371  1.00  3.37           H  
ATOM   2346  N   THR A 147      -6.674  16.682  13.045  1.00  2.67           N  
ATOM   2347  CA  THR A 147      -6.666  15.251  13.287  1.00  2.67           C  
ATOM   2348  C   THR A 147      -7.911  14.833  14.049  1.00  2.67           C  
ATOM   2349  O   THR A 147      -8.537  13.818  13.726  1.00  2.67           O  
ATOM   2350  CB  THR A 147      -5.413  14.799  14.051  1.00  2.67           C  
ATOM   2351  OG1 THR A 147      -4.233  15.060  13.265  1.00  2.67           O  
ATOM   2352  CG2 THR A 147      -5.510  13.324  14.366  1.00  2.67           C  
ATOM   2353  H   THR A 147      -5.919  17.261  13.412  1.00  2.67           H  
ATOM   2354  HA  THR A 147      -6.670  14.742  12.324  1.00  2.67           H  
ATOM   2355  HB  THR A 147      -5.338  15.361  14.987  1.00  2.67           H  
ATOM   2356  HG1 THR A 147      -3.982  16.020  13.340  1.00  2.67           H  
ATOM   2357 1HG2 THR A 147      -4.625  13.009  14.916  1.00  2.67           H  
ATOM   2358 2HG2 THR A 147      -6.392  13.159  14.972  1.00  2.67           H  
ATOM   2359 3HG2 THR A 147      -5.586  12.756  13.440  1.00  2.67           H  
ATOM   2360  N   ARG A 148      -8.304  15.621  15.048  1.00  2.09           N  
ATOM   2361  CA  ARG A 148      -9.497  15.253  15.792  1.00  2.09           C  
ATOM   2362  C   ARG A 148     -10.712  15.207  14.857  1.00  2.09           C  
ATOM   2363  O   ARG A 148     -11.458  14.225  14.861  1.00  2.09           O  
ATOM   2364  CB  ARG A 148      -9.757  16.273  16.886  1.00  2.09           C  
ATOM   2365  CG  ARG A 148      -8.752  16.263  18.028  1.00  2.09           C  
ATOM   2366  CD  ARG A 148      -9.009  17.355  18.997  1.00  2.09           C  
ATOM   2367  NE  ARG A 148      -7.986  17.429  20.025  1.00  2.09           N  
ATOM   2368  CZ  ARG A 148      -7.997  18.296  21.058  1.00  2.09           C  
ATOM   2369  NH1 ARG A 148      -8.995  19.138  21.206  1.00  2.09           N  
ATOM   2370  NH2 ARG A 148      -7.008  18.295  21.919  1.00  2.09           N  
ATOM   2371  H   ARG A 148      -7.764  16.455  15.301  1.00  2.09           H  
ATOM   2372  HA  ARG A 148      -9.353  14.269  16.233  1.00  2.09           H  
ATOM   2373 1HB  ARG A 148      -9.752  17.271  16.452  1.00  2.09           H  
ATOM   2374 2HB  ARG A 148     -10.748  16.106  17.307  1.00  2.09           H  
ATOM   2375 1HG  ARG A 148      -8.835  15.322  18.563  1.00  2.09           H  
ATOM   2376 2HG  ARG A 148      -7.740  16.371  17.638  1.00  2.09           H  
ATOM   2377 1HD  ARG A 148      -9.023  18.304  18.471  1.00  2.09           H  
ATOM   2378 2HD  ARG A 148      -9.968  17.192  19.482  1.00  2.09           H  
ATOM   2379  HE  ARG A 148      -7.180  16.792  19.952  1.00  2.09           H  
ATOM   2380 1HH1 ARG A 148      -9.758  19.135  20.548  1.00  2.09           H  
ATOM   2381 2HH1 ARG A 148      -8.997  19.780  21.984  1.00  2.09           H  
ATOM   2382 1HH2 ARG A 148      -6.236  17.637  21.786  1.00  2.09           H  
ATOM   2383 2HH2 ARG A 148      -7.003  18.927  22.698  1.00  2.09           H  
ATOM   2384  N   GLN A 149     -10.859  16.228  13.997  1.00  1.68           N  
ATOM   2385  CA  GLN A 149     -11.985  16.300  13.065  1.00  1.68           C  
ATOM   2386  C   GLN A 149     -11.931  15.188  12.031  1.00  1.68           C  
ATOM   2387  O   GLN A 149     -12.956  14.597  11.686  1.00  1.68           O  
ATOM   2388  CB  GLN A 149     -11.980  17.653  12.350  1.00  1.68           C  
ATOM   2389  CG  GLN A 149     -12.329  18.825  13.245  1.00  1.68           C  
ATOM   2390  CD  GLN A 149     -12.120  20.167  12.562  1.00  1.68           C  
ATOM   2391  OE1 GLN A 149     -11.469  20.271  11.515  1.00  1.68           O  
ATOM   2392  NE2 GLN A 149     -12.671  21.215  13.162  1.00  1.68           N  
ATOM   2393  H   GLN A 149     -10.200  17.006  14.018  1.00  1.68           H  
ATOM   2394  HA  GLN A 149     -12.906  16.203  13.632  1.00  1.68           H  
ATOM   2395 1HB  GLN A 149     -10.987  17.836  11.934  1.00  1.68           H  
ATOM   2396 2HB  GLN A 149     -12.686  17.630  11.522  1.00  1.68           H  
ATOM   2397 1HG  GLN A 149     -13.380  18.746  13.515  1.00  1.68           H  
ATOM   2398 2HG  GLN A 149     -11.723  18.787  14.141  1.00  1.68           H  
ATOM   2399 1HE2 GLN A 149     -12.569  22.127  12.766  1.00  1.68           H  
ATOM   2400 2HE2 GLN A 149     -13.187  21.090  14.008  1.00  1.68           H  
ATOM   2401  N   LEU A 150     -10.730  14.865  11.569  1.00  1.40           N  
ATOM   2402  CA  LEU A 150     -10.514  13.834  10.572  1.00  1.40           C  
ATOM   2403  C   LEU A 150     -11.099  12.521  11.061  1.00  1.40           C  
ATOM   2404  O   LEU A 150     -11.877  11.864  10.355  1.00  1.40           O  
ATOM   2405  CB  LEU A 150      -9.007  13.672  10.352  1.00  1.40           C  
ATOM   2406  CG  LEU A 150      -8.534  12.628   9.393  1.00  1.40           C  
ATOM   2407  CD1 LEU A 150      -9.000  12.986   7.995  1.00  1.40           C  
ATOM   2408  CD2 LEU A 150      -7.018  12.543   9.502  1.00  1.40           C  
ATOM   2409  H   LEU A 150      -9.923  15.393  11.896  1.00  1.40           H  
ATOM   2410  HA  LEU A 150     -11.005  14.126   9.645  1.00  1.40           H  
ATOM   2411 1HB  LEU A 150      -8.605  14.633  10.027  1.00  1.40           H  
ATOM   2412 2HB  LEU A 150      -8.555  13.434  11.303  1.00  1.40           H  
ATOM   2413  HG  LEU A 150      -8.966  11.661   9.656  1.00  1.40           H  
ATOM   2414 1HD1 LEU A 150      -8.659  12.227   7.291  1.00  1.40           H  
ATOM   2415 2HD1 LEU A 150     -10.088  13.037   7.976  1.00  1.40           H  
ATOM   2416 3HD1 LEU A 150      -8.587  13.955   7.715  1.00  1.40           H  
ATOM   2417 1HD2 LEU A 150      -6.643  11.781   8.818  1.00  1.40           H  
ATOM   2418 2HD2 LEU A 150      -6.582  13.503   9.250  1.00  1.40           H  
ATOM   2419 3HD2 LEU A 150      -6.747  12.280  10.529  1.00  1.40           H  
ATOM   2420  N   HIS A 151     -10.741  12.153  12.290  1.00  1.23           N  
ATOM   2421  CA  HIS A 151     -11.220  10.905  12.845  1.00  1.23           C  
ATOM   2422  C   HIS A 151     -12.707  10.951  13.146  1.00  1.23           C  
ATOM   2423  O   HIS A 151     -13.410   9.970  12.898  1.00  1.23           O  
ATOM   2424  CB  HIS A 151     -10.450  10.530  14.101  1.00  1.23           C  
ATOM   2425  CG  HIS A 151      -9.080  10.101  13.835  1.00  1.23           C  
ATOM   2426  ND1 HIS A 151      -8.787   9.040  13.006  1.00  1.23           N  
ATOM   2427  CD2 HIS A 151      -7.907  10.549  14.305  1.00  1.23           C  
ATOM   2428  CE1 HIS A 151      -7.483   8.871  12.960  1.00  1.23           C  
ATOM   2429  NE2 HIS A 151      -6.920   9.772  13.743  1.00  1.23           N  
ATOM   2430  H   HIS A 151     -10.104  12.745  12.830  1.00  1.23           H  
ATOM   2431  HA  HIS A 151     -11.061  10.111  12.118  1.00  1.23           H  
ATOM   2432 1HB  HIS A 151     -10.422  11.386  14.784  1.00  1.23           H  
ATOM   2433 2HB  HIS A 151     -10.953   9.715  14.604  1.00  1.23           H  
ATOM   2434  HD2 HIS A 151      -7.780  11.370  14.997  1.00  1.23           H  
ATOM   2435  HE1 HIS A 151      -6.964   8.110  12.381  1.00  1.23           H  
ATOM   2436  HE2 HIS A 151      -5.928   9.869  13.906  1.00  1.23           H  
ATOM   2437  N   GLN A 152     -13.208  12.082  13.642  1.00  1.12           N  
ATOM   2438  CA  GLN A 152     -14.625  12.181  13.958  1.00  1.12           C  
ATOM   2439  C   GLN A 152     -15.482  12.020  12.704  1.00  1.12           C  
ATOM   2440  O   GLN A 152     -16.513  11.346  12.741  1.00  1.12           O  
ATOM   2441  CB  GLN A 152     -14.899  13.506  14.660  1.00  1.12           C  
ATOM   2442  CG  GLN A 152     -14.314  13.545  16.072  1.00  1.12           C  
ATOM   2443  CD  GLN A 152     -14.368  14.910  16.714  1.00  1.12           C  
ATOM   2444  OE1 GLN A 152     -14.504  15.941  16.044  1.00  1.12           O  
ATOM   2445  NE2 GLN A 152     -14.251  14.933  18.038  1.00  1.12           N  
ATOM   2446  H   GLN A 152     -12.596  12.878  13.838  1.00  1.12           H  
ATOM   2447  HA  GLN A 152     -14.878  11.374  14.644  1.00  1.12           H  
ATOM   2448 1HB  GLN A 152     -14.456  14.317  14.082  1.00  1.12           H  
ATOM   2449 2HB  GLN A 152     -15.970  13.683  14.716  1.00  1.12           H  
ATOM   2450 1HG  GLN A 152     -14.892  12.862  16.692  1.00  1.12           H  
ATOM   2451 2HG  GLN A 152     -13.287  13.213  16.040  1.00  1.12           H  
ATOM   2452 1HE2 GLN A 152     -14.276  15.804  18.528  1.00  1.12           H  
ATOM   2453 2HE2 GLN A 152     -14.137  14.077  18.544  1.00  1.12           H  
ATOM   2454  N   LEU A 153     -15.038  12.592  11.579  1.00  1.05           N  
ATOM   2455  CA  LEU A 153     -15.762  12.440  10.322  1.00  1.05           C  
ATOM   2456  C   LEU A 153     -15.708  10.989   9.848  1.00  1.05           C  
ATOM   2457  O   LEU A 153     -16.704  10.438   9.358  1.00  1.05           O  
ATOM   2458  CB  LEU A 153     -15.156  13.359   9.264  1.00  1.05           C  
ATOM   2459  CG  LEU A 153     -15.372  14.855   9.503  1.00  1.05           C  
ATOM   2460  CD1 LEU A 153     -14.535  15.644   8.516  1.00  1.05           C  
ATOM   2461  CD2 LEU A 153     -16.848  15.176   9.357  1.00  1.05           C  
ATOM   2462  H   LEU A 153     -14.190  13.161  11.603  1.00  1.05           H  
ATOM   2463  HA  LEU A 153     -16.803  12.717  10.483  1.00  1.05           H  
ATOM   2464 1HB  LEU A 153     -14.076  13.184   9.240  1.00  1.05           H  
ATOM   2465 2HB  LEU A 153     -15.572  13.102   8.293  1.00  1.05           H  
ATOM   2466  HG  LEU A 153     -15.050  15.117  10.508  1.00  1.05           H  
ATOM   2467 1HD1 LEU A 153     -14.676  16.710   8.688  1.00  1.05           H  
ATOM   2468 2HD1 LEU A 153     -13.482  15.388   8.660  1.00  1.05           H  
ATOM   2469 3HD1 LEU A 153     -14.836  15.395   7.501  1.00  1.05           H  
ATOM   2470 1HD2 LEU A 153     -17.008  16.239   9.531  1.00  1.05           H  
ATOM   2471 2HD2 LEU A 153     -17.180  14.919   8.351  1.00  1.05           H  
ATOM   2472 3HD2 LEU A 153     -17.420  14.598  10.086  1.00  1.05           H  
ATOM   2473  N   GLY A 154     -14.546  10.344  10.019  1.00  0.99           N  
ATOM   2474  CA  GLY A 154     -14.418   8.943   9.641  1.00  0.99           C  
ATOM   2475  C   GLY A 154     -15.384   8.103  10.468  1.00  0.99           C  
ATOM   2476  O   GLY A 154     -16.036   7.179   9.953  1.00  0.99           O  
ATOM   2477  H   GLY A 154     -13.731  10.836  10.394  1.00  0.99           H  
ATOM   2478 1HA  GLY A 154     -14.626   8.825   8.579  1.00  0.99           H  
ATOM   2479 2HA  GLY A 154     -13.394   8.614   9.820  1.00  0.99           H  
ATOM   2480  N   LEU A 155     -15.497   8.444  11.755  1.00  0.94           N  
ATOM   2481  CA  LEU A 155     -16.372   7.732  12.661  1.00  0.94           C  
ATOM   2482  C   LEU A 155     -17.818   7.887  12.244  1.00  0.94           C  
ATOM   2483  O   LEU A 155     -18.518   6.887  12.099  1.00  0.94           O  
ATOM   2484  CB  LEU A 155     -16.175   8.212  14.094  1.00  0.94           C  
ATOM   2485  CG  LEU A 155     -17.074   7.563  15.099  1.00  0.94           C  
ATOM   2486  CD1 LEU A 155     -16.826   6.065  15.076  1.00  0.94           C  
ATOM   2487  CD2 LEU A 155     -16.783   8.149  16.469  1.00  0.94           C  
ATOM   2488  H   LEU A 155     -14.918   9.202  12.119  1.00  0.94           H  
ATOM   2489  HA  LEU A 155     -16.120   6.674  12.623  1.00  0.94           H  
ATOM   2490 1HB  LEU A 155     -15.140   8.035  14.387  1.00  0.94           H  
ATOM   2491 2HB  LEU A 155     -16.358   9.278  14.132  1.00  0.94           H  
ATOM   2492  HG  LEU A 155     -18.121   7.747  14.836  1.00  0.94           H  
ATOM   2493 1HD1 LEU A 155     -17.481   5.586  15.795  1.00  0.94           H  
ATOM   2494 2HD1 LEU A 155     -17.038   5.677  14.080  1.00  0.94           H  
ATOM   2495 3HD1 LEU A 155     -15.789   5.860  15.329  1.00  0.94           H  
ATOM   2496 1HD2 LEU A 155     -17.439   7.685  17.200  1.00  0.94           H  
ATOM   2497 2HD2 LEU A 155     -15.741   7.961  16.730  1.00  0.94           H  
ATOM   2498 3HD2 LEU A 155     -16.965   9.224  16.449  1.00  0.94           H  
ATOM   2499  N   GLU A 156     -18.261   9.124  11.996  1.00  0.89           N  
ATOM   2500  CA  GLU A 156     -19.644   9.335  11.574  1.00  0.89           C  
ATOM   2501  C   GLU A 156     -19.957   8.546  10.315  1.00  0.89           C  
ATOM   2502  O   GLU A 156     -21.009   7.908  10.203  1.00  0.89           O  
ATOM   2503  CB  GLU A 156     -19.935  10.815  11.307  1.00  0.89           C  
ATOM   2504  CG  GLU A 156     -21.379  11.069  10.831  1.00  0.89           C  
ATOM   2505  CD  GLU A 156     -21.729  12.530  10.603  1.00  0.89           C  
ATOM   2506  OE1 GLU A 156     -20.933  13.388  10.906  1.00  0.89           O  
ATOM   2507  OE2 GLU A 156     -22.803  12.774  10.083  1.00  0.89           O  
ATOM   2508  H   GLU A 156     -17.638   9.921  12.128  1.00  0.89           H  
ATOM   2509  HA  GLU A 156     -20.302   8.985  12.373  1.00  0.89           H  
ATOM   2510 1HB  GLU A 156     -19.763  11.389  12.217  1.00  0.89           H  
ATOM   2511 2HB  GLU A 156     -19.246  11.191  10.546  1.00  0.89           H  
ATOM   2512 1HG  GLU A 156     -21.526  10.527   9.897  1.00  0.89           H  
ATOM   2513 2HG  GLU A 156     -22.066  10.648  11.566  1.00  0.89           H  
ATOM   2514  N   SER A 157     -19.032   8.554   9.358  1.00  0.85           N  
ATOM   2515  CA  SER A 157     -19.276   7.827   8.131  1.00  0.85           C  
ATOM   2516  C   SER A 157     -19.445   6.339   8.427  1.00  0.85           C  
ATOM   2517  O   SER A 157     -20.359   5.698   7.894  1.00  0.85           O  
ATOM   2518  CB  SER A 157     -18.126   8.047   7.169  1.00  0.85           C  
ATOM   2519  OG  SER A 157     -18.053   9.393   6.774  1.00  0.85           O  
ATOM   2520  H   SER A 157     -18.171   9.094   9.471  1.00  0.85           H  
ATOM   2521  HA  SER A 157     -20.195   8.201   7.682  1.00  0.85           H  
ATOM   2522 1HB  SER A 157     -17.192   7.756   7.647  1.00  0.85           H  
ATOM   2523 2HB  SER A 157     -18.260   7.414   6.296  1.00  0.85           H  
ATOM   2524  HG  SER A 157     -17.770   9.882   7.573  1.00  0.85           H  
ATOM   2525  N   SER A 158     -18.603   5.799   9.319  1.00  0.81           N  
ATOM   2526  CA  SER A 158     -18.680   4.392   9.677  1.00  0.81           C  
ATOM   2527  C   SER A 158     -19.985   4.073  10.396  1.00  0.81           C  
ATOM   2528  O   SER A 158     -20.611   3.053  10.107  1.00  0.81           O  
ATOM   2529  CB  SER A 158     -17.505   4.014  10.552  1.00  0.81           C  
ATOM   2530  OG  SER A 158     -16.303   4.149   9.847  1.00  0.81           O  
ATOM   2531  H   SER A 158     -17.864   6.375   9.728  1.00  0.81           H  
ATOM   2532  HA  SER A 158     -18.646   3.804   8.763  1.00  0.81           H  
ATOM   2533 1HB  SER A 158     -17.483   4.647  11.437  1.00  0.81           H  
ATOM   2534 2HB  SER A 158     -17.619   2.984  10.889  1.00  0.81           H  
ATOM   2535  HG  SER A 158     -16.196   5.118   9.696  1.00  0.81           H  
ATOM   2536  N   GLU A 159     -20.420   4.952  11.303  1.00  0.77           N  
ATOM   2537  CA  GLU A 159     -21.661   4.718  12.035  1.00  0.77           C  
ATOM   2538  C   GLU A 159     -22.835   4.657  11.068  1.00  0.77           C  
ATOM   2539  O   GLU A 159     -23.732   3.815  11.215  1.00  0.77           O  
ATOM   2540  CB  GLU A 159     -21.896   5.826  13.074  1.00  0.77           C  
ATOM   2541  CG  GLU A 159     -20.956   5.800  14.300  1.00  0.77           C  
ATOM   2542  CD  GLU A 159     -21.118   7.007  15.215  1.00  0.77           C  
ATOM   2543  OE1 GLU A 159     -21.687   7.982  14.788  1.00  0.77           O  
ATOM   2544  OE2 GLU A 159     -20.719   6.928  16.364  1.00  0.77           O  
ATOM   2545  H   GLU A 159     -19.859   5.781  11.499  1.00  0.77           H  
ATOM   2546  HA  GLU A 159     -21.587   3.761  12.548  1.00  0.77           H  
ATOM   2547 1HB  GLU A 159     -21.773   6.797  12.591  1.00  0.77           H  
ATOM   2548 2HB  GLU A 159     -22.921   5.772  13.435  1.00  0.77           H  
ATOM   2549 1HG  GLU A 159     -21.172   4.913  14.870  1.00  0.77           H  
ATOM   2550 2HG  GLU A 159     -19.924   5.740  13.957  1.00  0.77           H  
ATOM   2551  N   ARG A 160     -22.818   5.531  10.058  1.00  0.74           N  
ATOM   2552  CA  ARG A 160     -23.869   5.538   9.060  1.00  0.74           C  
ATOM   2553  C   ARG A 160     -23.839   4.254   8.232  1.00  0.74           C  
ATOM   2554  O   ARG A 160     -24.895   3.673   7.958  1.00  0.74           O  
ATOM   2555  CB  ARG A 160     -23.746   6.770   8.177  1.00  0.74           C  
ATOM   2556  CG  ARG A 160     -24.137   8.084   8.876  1.00  0.74           C  
ATOM   2557  CD  ARG A 160     -23.986   9.264   7.981  1.00  0.74           C  
ATOM   2558  NE  ARG A 160     -24.337  10.518   8.655  1.00  0.74           N  
ATOM   2559  CZ  ARG A 160     -25.576  11.007   8.781  1.00  0.74           C  
ATOM   2560  NH1 ARG A 160     -26.620  10.369   8.287  1.00  0.74           N  
ATOM   2561  NH2 ARG A 160     -25.716  12.148   9.412  1.00  0.74           N  
ATOM   2562  H   ARG A 160     -22.066   6.223  10.004  1.00  0.74           H  
ATOM   2563  HA  ARG A 160     -24.827   5.592   9.575  1.00  0.74           H  
ATOM   2564 1HB  ARG A 160     -22.714   6.871   7.845  1.00  0.74           H  
ATOM   2565 2HB  ARG A 160     -24.368   6.654   7.293  1.00  0.74           H  
ATOM   2566 1HG  ARG A 160     -25.175   8.028   9.198  1.00  0.74           H  
ATOM   2567 2HG  ARG A 160     -23.496   8.234   9.747  1.00  0.74           H  
ATOM   2568 1HD  ARG A 160     -22.944   9.333   7.662  1.00  0.74           H  
ATOM   2569 2HD  ARG A 160     -24.627   9.150   7.112  1.00  0.74           H  
ATOM   2570  HE  ARG A 160     -23.591  11.093   9.075  1.00  0.74           H  
ATOM   2571 1HH1 ARG A 160     -26.493   9.492   7.803  1.00  0.74           H  
ATOM   2572 2HH1 ARG A 160     -27.545  10.758   8.393  1.00  0.74           H  
ATOM   2573 1HH2 ARG A 160     -24.863  12.604   9.772  1.00  0.74           H  
ATOM   2574 2HH2 ARG A 160     -26.624  12.563   9.534  1.00  0.74           H  
ATOM   2575  N   GLU A 161     -22.637   3.776   7.869  1.00  0.71           N  
ATOM   2576  CA  GLU A 161     -22.544   2.519   7.130  1.00  0.71           C  
ATOM   2577  C   GLU A 161     -23.091   1.363   7.968  1.00  0.71           C  
ATOM   2578  O   GLU A 161     -23.784   0.494   7.439  1.00  0.71           O  
ATOM   2579  CB  GLU A 161     -21.122   2.219   6.633  1.00  0.71           C  
ATOM   2580  CG  GLU A 161     -21.052   0.918   5.768  1.00  0.71           C  
ATOM   2581  CD  GLU A 161     -19.721   0.656   5.060  1.00  0.71           C  
ATOM   2582  OE1 GLU A 161     -18.884   1.530   5.044  1.00  0.71           O  
ATOM   2583  OE2 GLU A 161     -19.545  -0.433   4.540  1.00  0.71           O  
ATOM   2584  H   GLU A 161     -21.792   4.305   8.090  1.00  0.71           H  
ATOM   2585  HA  GLU A 161     -23.169   2.606   6.243  1.00  0.71           H  
ATOM   2586 1HB  GLU A 161     -20.760   3.054   6.034  1.00  0.71           H  
ATOM   2587 2HB  GLU A 161     -20.451   2.114   7.484  1.00  0.71           H  
ATOM   2588 1HG  GLU A 161     -21.284   0.076   6.411  1.00  0.71           H  
ATOM   2589 2HG  GLU A 161     -21.825   0.981   5.020  1.00  0.71           H  
ATOM   2590  N   VAL A 162     -22.827   1.360   9.284  1.00  0.68           N  
ATOM   2591  CA  VAL A 162     -23.344   0.277  10.118  1.00  0.68           C  
ATOM   2592  C   VAL A 162     -24.865   0.287  10.098  1.00  0.68           C  
ATOM   2593  O   VAL A 162     -25.494  -0.762   9.925  1.00  0.68           O  
ATOM   2594  CB  VAL A 162     -22.918   0.395  11.598  1.00  0.68           C  
ATOM   2595  CG1 VAL A 162     -23.668  -0.661  12.403  1.00  0.68           C  
ATOM   2596  CG2 VAL A 162     -21.448   0.204  11.748  1.00  0.68           C  
ATOM   2597  H   VAL A 162     -22.235   2.090   9.684  1.00  0.68           H  
ATOM   2598  HA  VAL A 162     -22.985  -0.671   9.720  1.00  0.68           H  
ATOM   2599  HB  VAL A 162     -23.199   1.376  11.979  1.00  0.68           H  
ATOM   2600 1HG1 VAL A 162     -23.399  -0.590  13.447  1.00  0.68           H  
ATOM   2601 2HG1 VAL A 162     -24.741  -0.505  12.296  1.00  0.68           H  
ATOM   2602 3HG1 VAL A 162     -23.407  -1.655  12.037  1.00  0.68           H  
ATOM   2603 1HG2 VAL A 162     -21.169   0.285  12.789  1.00  0.68           H  
ATOM   2604 2HG2 VAL A 162     -21.171  -0.781  11.374  1.00  0.68           H  
ATOM   2605 3HG2 VAL A 162     -20.950   0.964  11.188  1.00  0.68           H  
ATOM   2606  N   LYS A 163     -25.461   1.478  10.253  1.00  0.66           N  
ATOM   2607  CA  LYS A 163     -26.914   1.608  10.233  1.00  0.66           C  
ATOM   2608  C   LYS A 163     -27.470   1.071   8.919  1.00  0.66           C  
ATOM   2609  O   LYS A 163     -28.394   0.257   8.914  1.00  0.66           O  
ATOM   2610  CB  LYS A 163     -27.322   3.070  10.424  1.00  0.66           C  
ATOM   2611  CG  LYS A 163     -28.838   3.326  10.463  1.00  0.66           C  
ATOM   2612  CD  LYS A 163     -29.132   4.812  10.696  1.00  0.66           C  
ATOM   2613  CE  LYS A 163     -30.630   5.088  10.876  1.00  0.66           C  
ATOM   2614  NZ  LYS A 163     -31.405   4.837   9.630  1.00  0.66           N  
ATOM   2615  H   LYS A 163     -24.884   2.309  10.405  1.00  0.66           H  
ATOM   2616  HA  LYS A 163     -27.329   1.014  11.046  1.00  0.66           H  
ATOM   2617 1HB  LYS A 163     -26.883   3.449  11.348  1.00  0.66           H  
ATOM   2618 2HB  LYS A 163     -26.911   3.664   9.609  1.00  0.66           H  
ATOM   2619 1HG  LYS A 163     -29.287   3.017   9.511  1.00  0.66           H  
ATOM   2620 2HG  LYS A 163     -29.291   2.742  11.262  1.00  0.66           H  
ATOM   2621 1HD  LYS A 163     -28.598   5.150  11.585  1.00  0.66           H  
ATOM   2622 2HD  LYS A 163     -28.771   5.383   9.840  1.00  0.66           H  
ATOM   2623 1HE  LYS A 163     -31.018   4.446  11.665  1.00  0.66           H  
ATOM   2624 2HE  LYS A 163     -30.763   6.128  11.168  1.00  0.66           H  
ATOM   2625 1HZ  LYS A 163     -32.381   5.021   9.780  1.00  0.66           H  
ATOM   2626 2HZ  LYS A 163     -31.073   5.420   8.883  1.00  0.66           H  
ATOM   2627 3HZ  LYS A 163     -31.305   3.852   9.348  1.00  0.66           H  
ATOM   2628  N   TRP A 164     -26.865   1.490   7.809  1.00  0.65           N  
ATOM   2629  CA  TRP A 164     -27.275   1.059   6.480  1.00  0.65           C  
ATOM   2630  C   TRP A 164     -27.184  -0.454   6.327  1.00  0.65           C  
ATOM   2631  O   TRP A 164     -28.134  -1.086   5.858  1.00  0.65           O  
ATOM   2632  CB  TRP A 164     -26.451   1.827   5.447  1.00  0.65           C  
ATOM   2633  CG  TRP A 164     -26.547   1.390   4.026  1.00  0.65           C  
ATOM   2634  CD1 TRP A 164     -27.508   1.663   3.098  1.00  0.65           C  
ATOM   2635  CD2 TRP A 164     -25.527   0.653   3.343  1.00  0.65           C  
ATOM   2636  NE1 TRP A 164     -27.157   1.110   1.885  1.00  0.65           N  
ATOM   2637  CE2 TRP A 164     -25.937   0.495   2.026  1.00  0.65           C  
ATOM   2638  CE3 TRP A 164     -24.315   0.144   3.739  1.00  0.65           C  
ATOM   2639  CZ2 TRP A 164     -25.155  -0.182   1.097  1.00  0.65           C  
ATOM   2640  CZ3 TRP A 164     -23.536  -0.527   2.831  1.00  0.65           C  
ATOM   2641  CH2 TRP A 164     -23.944  -0.693   1.549  1.00  0.65           C  
ATOM   2642  H   TRP A 164     -26.096   2.157   7.888  1.00  0.65           H  
ATOM   2643  HA  TRP A 164     -28.319   1.343   6.343  1.00  0.65           H  
ATOM   2644 1HB  TRP A 164     -26.724   2.881   5.495  1.00  0.65           H  
ATOM   2645 2HB  TRP A 164     -25.405   1.766   5.734  1.00  0.65           H  
ATOM   2646  HD1 TRP A 164     -28.415   2.233   3.289  1.00  0.65           H  
ATOM   2647  HE1 TRP A 164     -27.696   1.162   1.032  1.00  0.65           H  
ATOM   2648  HE3 TRP A 164     -23.990   0.283   4.766  1.00  0.65           H  
ATOM   2649  HZ2 TRP A 164     -25.464  -0.317   0.060  1.00  0.65           H  
ATOM   2650  HZ3 TRP A 164     -22.578  -0.919   3.175  1.00  0.65           H  
ATOM   2651  HH2 TRP A 164     -23.309  -1.224   0.877  1.00  0.65           H  
ATOM   2652  N   LEU A 165     -26.075  -1.052   6.744  1.00  0.64           N  
ATOM   2653  CA  LEU A 165     -25.956  -2.497   6.644  1.00  0.64           C  
ATOM   2654  C   LEU A 165     -27.015  -3.173   7.503  1.00  0.64           C  
ATOM   2655  O   LEU A 165     -27.603  -4.171   7.090  1.00  0.64           O  
ATOM   2656  CB  LEU A 165     -24.566  -2.928   7.087  1.00  0.64           C  
ATOM   2657  CG  LEU A 165     -23.448  -2.528   6.139  1.00  0.64           C  
ATOM   2658  CD1 LEU A 165     -22.143  -2.746   6.773  1.00  0.64           C  
ATOM   2659  CD2 LEU A 165     -23.546  -3.365   4.865  1.00  0.64           C  
ATOM   2660  H   LEU A 165     -25.305  -0.501   7.122  1.00  0.64           H  
ATOM   2661  HA  LEU A 165     -26.105  -2.785   5.609  1.00  0.64           H  
ATOM   2662 1HB  LEU A 165     -24.357  -2.472   8.057  1.00  0.64           H  
ATOM   2663 2HB  LEU A 165     -24.550  -4.011   7.199  1.00  0.64           H  
ATOM   2664  HG  LEU A 165     -23.532  -1.490   5.916  1.00  0.64           H  
ATOM   2665 1HD1 LEU A 165     -21.370  -2.434   6.077  1.00  0.64           H  
ATOM   2666 2HD1 LEU A 165     -22.072  -2.154   7.688  1.00  0.64           H  
ATOM   2667 3HD1 LEU A 165     -22.042  -3.787   6.992  1.00  0.64           H  
ATOM   2668 1HD2 LEU A 165     -22.750  -3.085   4.182  1.00  0.64           H  
ATOM   2669 2HD2 LEU A 165     -23.450  -4.423   5.118  1.00  0.64           H  
ATOM   2670 3HD2 LEU A 165     -24.501  -3.193   4.397  1.00  0.64           H  
ATOM   2671  N   ASN A 166     -27.297  -2.629   8.686  1.00  0.64           N  
ATOM   2672  CA  ASN A 166     -28.309  -3.226   9.545  1.00  0.64           C  
ATOM   2673  C   ASN A 166     -29.661  -3.229   8.834  1.00  0.64           C  
ATOM   2674  O   ASN A 166     -30.369  -4.244   8.831  1.00  0.64           O  
ATOM   2675  CB  ASN A 166     -28.393  -2.495  10.874  1.00  0.64           C  
ATOM   2676  CG  ASN A 166     -29.287  -3.183  11.859  1.00  0.64           C  
ATOM   2677  OD1 ASN A 166     -29.011  -4.321  12.263  1.00  0.64           O  
ATOM   2678  ND2 ASN A 166     -30.350  -2.528  12.260  1.00  0.64           N  
ATOM   2679  H   ASN A 166     -26.788  -1.804   9.009  1.00  0.64           H  
ATOM   2680  HA  ASN A 166     -28.036  -4.263   9.735  1.00  0.64           H  
ATOM   2681 1HB  ASN A 166     -27.391  -2.401  11.299  1.00  0.64           H  
ATOM   2682 2HB  ASN A 166     -28.769  -1.489  10.709  1.00  0.64           H  
ATOM   2683 1HD2 ASN A 166     -30.976  -2.946  12.917  1.00  0.64           H  
ATOM   2684 2HD2 ASN A 166     -30.535  -1.612  11.904  1.00  0.64           H  
ATOM   2685  N   GLU A 167     -30.014  -2.095   8.214  1.00  0.64           N  
ATOM   2686  CA  GLU A 167     -31.280  -1.989   7.499  1.00  0.64           C  
ATOM   2687  C   GLU A 167     -31.330  -2.966   6.324  1.00  0.64           C  
ATOM   2688  O   GLU A 167     -32.365  -3.603   6.092  1.00  0.64           O  
ATOM   2689  CB  GLU A 167     -31.500  -0.555   6.998  1.00  0.64           C  
ATOM   2690  CG  GLU A 167     -31.771   0.473   8.105  1.00  0.64           C  
ATOM   2691  CD  GLU A 167     -31.897   1.897   7.597  1.00  0.64           C  
ATOM   2692  OE1 GLU A 167     -31.743   2.122   6.418  1.00  0.64           O  
ATOM   2693  OE2 GLU A 167     -32.127   2.776   8.413  1.00  0.64           O  
ATOM   2694  H   GLU A 167     -29.388  -1.288   8.262  1.00  0.64           H  
ATOM   2695  HA  GLU A 167     -32.085  -2.241   8.186  1.00  0.64           H  
ATOM   2696 1HB  GLU A 167     -30.611  -0.227   6.456  1.00  0.64           H  
ATOM   2697 2HB  GLU A 167     -32.335  -0.535   6.300  1.00  0.64           H  
ATOM   2698 1HG  GLU A 167     -32.693   0.200   8.616  1.00  0.64           H  
ATOM   2699 2HG  GLU A 167     -30.962   0.423   8.833  1.00  0.64           H  
ATOM   2700  N   LEU A 168     -30.203  -3.135   5.614  1.00  0.64           N  
ATOM   2701  CA  LEU A 168     -30.182  -4.077   4.503  1.00  0.64           C  
ATOM   2702  C   LEU A 168     -30.401  -5.486   5.008  1.00  0.64           C  
ATOM   2703  O   LEU A 168     -31.162  -6.250   4.420  1.00  0.64           O  
ATOM   2704  CB  LEU A 168     -28.842  -4.050   3.765  1.00  0.64           C  
ATOM   2705  CG  LEU A 168     -28.522  -2.818   2.964  1.00  0.64           C  
ATOM   2706  CD1 LEU A 168     -27.117  -2.942   2.457  1.00  0.64           C  
ATOM   2707  CD2 LEU A 168     -29.504  -2.680   1.833  1.00  0.64           C  
ATOM   2708  H   LEU A 168     -29.378  -2.573   5.832  1.00  0.64           H  
ATOM   2709  HA  LEU A 168     -30.980  -3.822   3.811  1.00  0.64           H  
ATOM   2710 1HB  LEU A 168     -28.047  -4.176   4.499  1.00  0.64           H  
ATOM   2711 2HB  LEU A 168     -28.808  -4.902   3.086  1.00  0.64           H  
ATOM   2712  HG  LEU A 168     -28.582  -1.935   3.595  1.00  0.64           H  
ATOM   2713 1HD1 LEU A 168     -26.886  -2.080   1.888  1.00  0.64           H  
ATOM   2714 2HD1 LEU A 168     -26.444  -3.024   3.289  1.00  0.64           H  
ATOM   2715 3HD1 LEU A 168     -27.029  -3.823   1.829  1.00  0.64           H  
ATOM   2716 1HD2 LEU A 168     -29.263  -1.787   1.254  1.00  0.64           H  
ATOM   2717 2HD2 LEU A 168     -29.447  -3.558   1.190  1.00  0.64           H  
ATOM   2718 3HD2 LEU A 168     -30.512  -2.591   2.238  1.00  0.64           H  
ATOM   2719  N   ILE A 169     -29.795  -5.815   6.139  1.00  0.65           N  
ATOM   2720  CA  ILE A 169     -29.952  -7.144   6.689  1.00  0.65           C  
ATOM   2721  C   ILE A 169     -31.398  -7.378   7.061  1.00  0.65           C  
ATOM   2722  O   ILE A 169     -31.959  -8.428   6.748  1.00  0.65           O  
ATOM   2723  CB  ILE A 169     -29.039  -7.339   7.900  1.00  0.65           C  
ATOM   2724  CG1 ILE A 169     -27.589  -7.354   7.418  1.00  0.65           C  
ATOM   2725  CG2 ILE A 169     -29.397  -8.639   8.582  1.00  0.65           C  
ATOM   2726  CD1 ILE A 169     -26.568  -7.207   8.502  1.00  0.65           C  
ATOM   2727  H   ILE A 169     -29.177  -5.146   6.600  1.00  0.65           H  
ATOM   2728  HA  ILE A 169     -29.672  -7.869   5.931  1.00  0.65           H  
ATOM   2729  HB  ILE A 169     -29.154  -6.510   8.593  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 169     -27.413  -8.304   6.921  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 169     -27.452  -6.558   6.697  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 169     -28.743  -8.785   9.442  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 169     -30.432  -8.589   8.912  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 169     -29.274  -9.470   7.885  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 169     -25.570  -7.238   8.075  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 169     -26.722  -6.255   8.994  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 169     -26.681  -8.005   9.215  1.00  0.65           H  
ATOM   2738  N   ALA A 170     -32.024  -6.407   7.718  1.00  0.66           N  
ATOM   2739  CA  ALA A 170     -33.415  -6.580   8.088  1.00  0.66           C  
ATOM   2740  C   ALA A 170     -34.286  -6.798   6.849  1.00  0.66           C  
ATOM   2741  O   ALA A 170     -35.157  -7.679   6.842  1.00  0.66           O  
ATOM   2742  CB  ALA A 170     -33.889  -5.358   8.850  1.00  0.66           C  
ATOM   2743  H   ALA A 170     -31.520  -5.555   7.972  1.00  0.66           H  
ATOM   2744  HA  ALA A 170     -33.494  -7.460   8.723  1.00  0.66           H  
ATOM   2745 1HB  ALA A 170     -34.926  -5.491   9.148  1.00  0.66           H  
ATOM   2746 2HB  ALA A 170     -33.266  -5.222   9.735  1.00  0.66           H  
ATOM   2747 3HB  ALA A 170     -33.802  -4.480   8.209  1.00  0.66           H  
ATOM   2748  N   ALA A 171     -34.018  -6.038   5.780  1.00  0.71           N  
ATOM   2749  CA  ALA A 171     -34.775  -6.181   4.544  1.00  0.71           C  
ATOM   2750  C   ALA A 171     -34.590  -7.572   3.945  1.00  0.71           C  
ATOM   2751  O   ALA A 171     -35.556  -8.202   3.495  1.00  0.71           O  
ATOM   2752  CB  ALA A 171     -34.334  -5.123   3.548  1.00  0.71           C  
ATOM   2753  H   ALA A 171     -33.292  -5.322   5.837  1.00  0.71           H  
ATOM   2754  HA  ALA A 171     -35.830  -6.046   4.775  1.00  0.71           H  
ATOM   2755 1HB  ALA A 171     -34.916  -5.217   2.635  1.00  0.71           H  
ATOM   2756 2HB  ALA A 171     -34.484  -4.135   3.982  1.00  0.71           H  
ATOM   2757 3HB  ALA A 171     -33.278  -5.261   3.321  1.00  0.71           H  
ATOM   2758  N   GLU A 172     -33.360  -8.072   3.988  1.00  0.81           N  
ATOM   2759  CA  GLU A 172     -33.071  -9.385   3.449  1.00  0.81           C  
ATOM   2760  C   GLU A 172     -33.713 -10.483   4.277  1.00  0.81           C  
ATOM   2761  O   GLU A 172     -34.171 -11.479   3.725  1.00  0.81           O  
ATOM   2762  CB  GLU A 172     -31.573  -9.597   3.335  1.00  0.81           C  
ATOM   2763  CG  GLU A 172     -30.893  -8.753   2.256  1.00  0.81           C  
ATOM   2764  CD  GLU A 172     -31.387  -9.080   0.912  1.00  0.81           C  
ATOM   2765  OE1 GLU A 172     -31.424 -10.244   0.631  1.00  0.81           O  
ATOM   2766  OE2 GLU A 172     -31.704  -8.204   0.147  1.00  0.81           O  
ATOM   2767  H   GLU A 172     -32.599  -7.507   4.368  1.00  0.81           H  
ATOM   2768  HA  GLU A 172     -33.490  -9.437   2.446  1.00  0.81           H  
ATOM   2769 1HB  GLU A 172     -31.102  -9.365   4.291  1.00  0.81           H  
ATOM   2770 2HB  GLU A 172     -31.378 -10.640   3.110  1.00  0.81           H  
ATOM   2771 1HG  GLU A 172     -31.067  -7.702   2.445  1.00  0.81           H  
ATOM   2772 2HG  GLU A 172     -29.827  -8.936   2.294  1.00  0.81           H  
ATOM   2773  N   ARG A 173     -33.778 -10.299   5.598  1.00  1.01           N  
ATOM   2774  CA  ARG A 173     -34.427 -11.287   6.445  1.00  1.01           C  
ATOM   2775  C   ARG A 173     -35.908 -11.359   6.103  1.00  1.01           C  
ATOM   2776  O   ARG A 173     -36.497 -12.440   6.076  1.00  1.01           O  
ATOM   2777  CB  ARG A 173     -34.212 -10.965   7.924  1.00  1.01           C  
ATOM   2778  CG  ARG A 173     -32.778 -11.224   8.402  1.00  1.01           C  
ATOM   2779  CD  ARG A 173     -32.537 -10.912   9.817  1.00  1.01           C  
ATOM   2780  NE  ARG A 173     -31.125 -11.126  10.157  1.00  1.01           N  
ATOM   2781  CZ  ARG A 173     -30.585 -12.329  10.434  1.00  1.01           C  
ATOM   2782  NH1 ARG A 173     -31.347 -13.402  10.412  1.00  1.01           N  
ATOM   2783  NH2 ARG A 173     -29.294 -12.447  10.725  1.00  1.01           N  
ATOM   2784  H   ARG A 173     -33.349  -9.472   6.014  1.00  1.01           H  
ATOM   2785  HA  ARG A 173     -33.990 -12.262   6.243  1.00  1.01           H  
ATOM   2786 1HB  ARG A 173     -34.436  -9.914   8.100  1.00  1.01           H  
ATOM   2787 2HB  ARG A 173     -34.892 -11.557   8.533  1.00  1.01           H  
ATOM   2788 1HG  ARG A 173     -32.568 -12.282   8.282  1.00  1.01           H  
ATOM   2789 2HG  ARG A 173     -32.082 -10.649   7.802  1.00  1.01           H  
ATOM   2790 1HD  ARG A 173     -32.780  -9.867  10.006  1.00  1.01           H  
ATOM   2791 2HD  ARG A 173     -33.146 -11.555  10.450  1.00  1.01           H  
ATOM   2792  HE  ARG A 173     -30.512 -10.320  10.180  1.00  1.01           H  
ATOM   2793 1HH1 ARG A 173     -32.329 -13.319  10.189  1.00  1.01           H  
ATOM   2794 2HH1 ARG A 173     -30.951 -14.307  10.617  1.00  1.01           H  
ATOM   2795 1HH2 ARG A 173     -28.665 -11.626  10.750  1.00  1.01           H  
ATOM   2796 2HH2 ARG A 173     -28.909 -13.354  10.929  1.00  1.01           H  
ATOM   2797  N   ALA A 174     -36.514 -10.198   5.833  1.00  1.38           N  
ATOM   2798  CA  ALA A 174     -37.914 -10.149   5.437  1.00  1.38           C  
ATOM   2799  C   ALA A 174     -38.158 -10.846   4.088  1.00  1.38           C  
ATOM   2800  O   ALA A 174     -39.190 -11.496   3.901  1.00  1.38           O  
ATOM   2801  CB  ALA A 174     -38.379  -8.704   5.356  1.00  1.38           C  
ATOM   2802  H   ALA A 174     -35.987  -9.327   5.916  1.00  1.38           H  
ATOM   2803  HA  ALA A 174     -38.496 -10.668   6.197  1.00  1.38           H  
ATOM   2804 1HB  ALA A 174     -39.434  -8.677   5.092  1.00  1.38           H  
ATOM   2805 2HB  ALA A 174     -38.228  -8.220   6.321  1.00  1.38           H  
ATOM   2806 3HB  ALA A 174     -37.804  -8.181   4.599  1.00  1.38           H  
ATOM   2807  N   ALA A 175     -37.219 -10.693   3.143  1.00  2.01           N  
ATOM   2808  CA  ALA A 175     -37.361 -11.254   1.798  1.00  2.01           C  
ATOM   2809  C   ALA A 175     -37.289 -12.795   1.759  1.00  2.01           C  
ATOM   2810  O   ALA A 175     -36.211 -13.367   1.948  1.00  2.01           O  
ATOM   2811  CB  ALA A 175     -36.264 -10.711   0.902  1.00  2.01           C  
ATOM   2812  H   ALA A 175     -36.398 -10.123   3.357  1.00  2.01           H  
ATOM   2813  HA  ALA A 175     -38.310 -10.906   1.414  1.00  2.01           H  
ATOM   2814 1HB  ALA A 175     -36.395 -11.087  -0.110  1.00  2.01           H  
ATOM   2815 2HB  ALA A 175     -36.307  -9.620   0.897  1.00  2.01           H  
ATOM   2816 3HB  ALA A 175     -35.293 -11.030   1.288  1.00  2.01           H  
ATOM   2817  N   PRO A 176     -38.356 -13.507   1.349  1.00  3.02           N  
ATOM   2818  CA  PRO A 176     -38.438 -14.958   1.327  1.00  3.02           C  
ATOM   2819  C   PRO A 176     -37.752 -15.574   0.117  1.00  3.02           C  
ATOM   2820  O   PRO A 176     -38.404 -16.261  -0.671  1.00  3.02           O  
ATOM   2821  CB  PRO A 176     -39.946 -15.190   1.265  1.00  3.02           C  
ATOM   2822  CG  PRO A 176     -40.460 -14.015   0.455  1.00  3.02           C  
ATOM   2823  CD  PRO A 176     -39.585 -12.837   0.868  1.00  3.02           C  
ATOM   2824  HA  PRO A 176     -38.011 -15.355   2.262  1.00  3.02           H  
ATOM   2825 1HB  PRO A 176     -40.157 -16.160   0.792  1.00  3.02           H  
ATOM   2826 2HB  PRO A 176     -40.366 -15.228   2.282  1.00  3.02           H  
ATOM   2827 1HG  PRO A 176     -40.382 -14.241  -0.620  1.00  3.02           H  
ATOM   2828 2HG  PRO A 176     -41.525 -13.843   0.668  1.00  3.02           H  
ATOM   2829 1HD  PRO A 176     -39.376 -12.215  -0.016  1.00  3.02           H  
ATOM   2830 2HD  PRO A 176     -40.079 -12.280   1.679  1.00  3.02           H  
ATOM   2831  N   ASN A 177     -36.454 -15.343  -0.048  1.00  4.46           N  
ATOM   2832  CA  ASN A 177     -35.792 -15.901  -1.230  1.00  4.46           C  
ATOM   2833  C   ASN A 177     -34.365 -16.434  -1.111  1.00  4.46           C  
ATOM   2834  O   ASN A 177     -33.453 -15.908  -1.759  1.00  4.46           O  
ATOM   2835  CB  ASN A 177     -35.838 -14.910  -2.365  1.00  4.46           C  
ATOM   2836  CG  ASN A 177     -35.327 -15.513  -3.651  1.00  4.46           C  
ATOM   2837  OD1 ASN A 177     -34.731 -16.608  -3.666  1.00  4.46           O  
ATOM   2838  ND2 ASN A 177     -35.555 -14.819  -4.745  1.00  4.46           N  
ATOM   2839  H   ASN A 177     -35.968 -14.766   0.642  1.00  4.46           H  
ATOM   2840  HA  ASN A 177     -36.394 -16.750  -1.555  1.00  4.46           H  
ATOM   2841 1HB  ASN A 177     -36.868 -14.574  -2.514  1.00  4.46           H  
ATOM   2842 2HB  ASN A 177     -35.239 -14.035  -2.114  1.00  4.46           H  
ATOM   2843 1HD2 ASN A 177     -35.247 -15.165  -5.632  1.00  4.46           H  
ATOM   2844 2HD2 ASN A 177     -36.042 -13.947  -4.691  1.00  4.46           H  
ATOM   2845  N   PRO A 178     -34.146 -17.517  -0.353  1.00  6.23           N  
ATOM   2846  CA  PRO A 178     -32.928 -18.301  -0.295  1.00  6.23           C  
ATOM   2847  C   PRO A 178     -32.979 -19.400  -1.357  1.00  6.23           C  
ATOM   2848  O   PRO A 178     -32.519 -20.515  -1.116  1.00  6.23           O  
ATOM   2849  CB  PRO A 178     -33.000 -18.891   1.109  1.00  6.23           C  
ATOM   2850  CG  PRO A 178     -34.485 -19.143   1.307  1.00  6.23           C  
ATOM   2851  CD  PRO A 178     -35.178 -17.971   0.611  1.00  6.23           C  
ATOM   2852  HA  PRO A 178     -32.052 -17.665  -0.427  1.00  6.23           H  
ATOM   2853 1HB  PRO A 178     -32.392 -19.808   1.166  1.00  6.23           H  
ATOM   2854 2HB  PRO A 178     -32.584 -18.185   1.843  1.00  6.23           H  
ATOM   2855 1HG  PRO A 178     -34.763 -20.112   0.864  1.00  6.23           H  
ATOM   2856 2HG  PRO A 178     -34.724 -19.205   2.380  1.00  6.23           H  
ATOM   2857 1HD  PRO A 178     -36.088 -18.315   0.098  1.00  6.23           H  
ATOM   2858 2HD  PRO A 178     -35.380 -17.206   1.367  1.00  6.23           H  
ATOM   2859  N   ALA A 179     -33.603 -19.116  -2.504  1.00  8.03           N  
ATOM   2860  CA  ALA A 179     -33.831 -20.139  -3.515  1.00  8.03           C  
ATOM   2861  C   ALA A 179     -32.553 -20.728  -4.078  1.00  8.03           C  
ATOM   2862  O   ALA A 179     -31.566 -20.028  -4.307  1.00  8.03           O  
ATOM   2863  CB  ALA A 179     -34.650 -19.566  -4.656  1.00  8.03           C  
ATOM   2864  H   ALA A 179     -33.946 -18.174  -2.705  1.00  8.03           H  
ATOM   2865  HA  ALA A 179     -34.392 -20.947  -3.047  1.00  8.03           H  
ATOM   2866 1HB  ALA A 179     -34.848 -20.350  -5.388  1.00  8.03           H  
ATOM   2867 2HB  ALA A 179     -35.592 -19.178  -4.270  1.00  8.03           H  
ATOM   2868 3HB  ALA A 179     -34.093 -18.760  -5.129  1.00  8.03           H  
ATOM   2869  N   GLU A 180     -32.608 -22.022  -4.362  1.00  9.49           N  
ATOM   2870  CA  GLU A 180     -31.504 -22.723  -4.994  1.00  9.49           C  
ATOM   2871  C   GLU A 180     -31.521 -22.455  -6.489  1.00  9.49           C  
ATOM   2872  O   GLU A 180     -32.566 -22.565  -7.132  1.00  9.49           O  
ATOM   2873  CB  GLU A 180     -31.615 -24.230  -4.728  1.00  9.49           C  
ATOM   2874  CG  GLU A 180     -30.460 -25.077  -5.269  1.00  9.49           C  
ATOM   2875  CD  GLU A 180     -30.602 -26.551  -4.930  1.00  9.49           C  
ATOM   2876  OE1 GLU A 180     -31.605 -26.916  -4.364  1.00  9.49           O  
ATOM   2877  OE2 GLU A 180     -29.703 -27.304  -5.228  1.00  9.49           O  
ATOM   2878  H   GLU A 180     -33.444 -22.537  -4.131  1.00  9.49           H  
ATOM   2879  HA  GLU A 180     -30.565 -22.350  -4.583  1.00  9.49           H  
ATOM   2880 1HB  GLU A 180     -31.680 -24.403  -3.654  1.00  9.49           H  
ATOM   2881 2HB  GLU A 180     -32.535 -24.607  -5.175  1.00  9.49           H  
ATOM   2882 1HG  GLU A 180     -30.424 -24.971  -6.356  1.00  9.49           H  
ATOM   2883 2HG  GLU A 180     -29.523 -24.699  -4.865  1.00  9.49           H  
ATOM   2884  N   GLN A 181     -30.371 -22.104  -7.041  1.00 10.45           N  
ATOM   2885  CA  GLN A 181     -30.277 -21.865  -8.471  1.00 10.45           C  
ATOM   2886  C   GLN A 181     -29.980 -23.165  -9.190  1.00 10.45           C  
ATOM   2887  O   GLN A 181     -29.136 -23.941  -8.740  1.00 10.45           O  
ATOM   2888  CB  GLN A 181     -29.200 -20.823  -8.758  1.00 10.45           C  
ATOM   2889  CG  GLN A 181     -29.537 -19.437  -8.236  1.00 10.45           C  
ATOM   2890  CD  GLN A 181     -28.399 -18.461  -8.432  1.00 10.45           C  
ATOM   2891  OE1 GLN A 181     -27.594 -18.599  -9.358  1.00 10.45           O  
ATOM   2892  NE2 GLN A 181     -28.335 -17.470  -7.563  1.00 10.45           N  
ATOM   2893  H   GLN A 181     -29.551 -22.012  -6.461  1.00 10.45           H  
ATOM   2894  HA  GLN A 181     -31.235 -21.489  -8.829  1.00 10.45           H  
ATOM   2895 1HB  GLN A 181     -28.260 -21.137  -8.308  1.00 10.45           H  
ATOM   2896 2HB  GLN A 181     -29.044 -20.753  -9.834  1.00 10.45           H  
ATOM   2897 1HG  GLN A 181     -30.410 -19.061  -8.769  1.00 10.45           H  
ATOM   2898 2HG  GLN A 181     -29.753 -19.501  -7.165  1.00 10.45           H  
ATOM   2899 1HE2 GLN A 181     -27.582 -16.784  -7.622  1.00 10.45           H  
ATOM   2900 2HE2 GLN A 181     -29.033 -17.392  -6.852  1.00 10.45           H  
ATOM   2901  N   THR A 182     -30.651 -23.370 -10.314  1.00 11.01           N  
ATOM   2902  CA  THR A 182     -30.496 -24.568 -11.122  1.00 11.01           C  
ATOM   2903  C   THR A 182     -31.280 -24.441 -12.421  1.00 11.01           C  
ATOM   2904  O   THR A 182     -30.798 -24.842 -13.480  1.00 11.01           O  
ATOM   2905  OXT THR A 182     -32.265 -23.705 -12.442  1.00 11.01           O  
ATOM   2906  CB  THR A 182     -30.965 -25.818 -10.341  1.00 11.01           C  
ATOM   2907  OG1 THR A 182     -30.800 -26.985 -11.158  1.00 11.01           O  
ATOM   2908  CG2 THR A 182     -32.420 -25.672  -9.915  1.00 11.01           C  
ATOM   2909  H   THR A 182     -31.319 -22.671 -10.608  1.00 11.01           H  
ATOM   2910  HA  THR A 182     -29.441 -24.688 -11.371  1.00 11.01           H  
ATOM   2911  HB  THR A 182     -30.357 -25.942  -9.447  1.00 11.01           H  
ATOM   2912  HG1 THR A 182     -29.868 -27.098 -11.365  1.00 11.01           H  
ATOM   2913 1HG2 THR A 182     -32.724 -26.559  -9.361  1.00 11.01           H  
ATOM   2914 2HG2 THR A 182     -32.529 -24.792  -9.275  1.00 11.01           H  
ATOM   2915 3HG2 THR A 182     -33.049 -25.560 -10.795  1.00 11.01           H  
TER    2916
ENDMDL

REMARK ID 622054 MODEL 4 2024-06-29_00000044_1_19
PFRMAT TS
TARGET 2024-06-29_00000044_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.720  -0.903  -0.708  1.00  1.80           N  
ATOM      2  CA  GLU A   1       2.163  -0.897  -0.488  1.00  1.80           C  
ATOM      3  C   GLU A   1       2.723   0.510  -0.305  1.00  1.80           C  
ATOM      4  O   GLU A   1       3.302   0.822   0.740  1.00  1.80           O  
ATOM      5  CB  GLU A   1       2.898  -1.579  -1.648  1.00  1.80           C  
ATOM      6  CG  GLU A   1       4.436  -1.673  -1.480  1.00  1.80           C  
ATOM      7  CD  GLU A   1       4.900  -2.599  -0.336  1.00  1.80           C  
ATOM      8  OE1 GLU A   1       4.150  -3.464   0.059  1.00  1.80           O  
ATOM      9  OE2 GLU A   1       6.019  -2.425   0.131  1.00  1.80           O  
ATOM     10 1H   GLU A   1       0.482  -1.651  -1.345  1.00  1.80           H  
ATOM     11 2H   GLU A   1       0.250  -1.053   0.173  1.00  1.80           H  
ATOM     12 3H   GLU A   1       0.428  -0.022  -1.099  1.00  1.80           H  
ATOM     13  HA  GLU A   1       2.368  -1.459   0.424  1.00  1.80           H  
ATOM     14 1HB  GLU A   1       2.513  -2.589  -1.779  1.00  1.80           H  
ATOM     15 2HB  GLU A   1       2.703  -1.033  -2.573  1.00  1.80           H  
ATOM     16 1HG  GLU A   1       4.867  -2.031  -2.415  1.00  1.80           H  
ATOM     17 2HG  GLU A   1       4.821  -0.668  -1.305  1.00  1.80           H  
ATOM     18  N   PHE A   2       2.495   1.397  -1.273  1.00  1.56           N  
ATOM     19  CA  PHE A   2       3.094   2.730  -1.192  1.00  1.56           C  
ATOM     20  C   PHE A   2       2.560   3.589  -0.053  1.00  1.56           C  
ATOM     21  O   PHE A   2       3.268   4.453   0.458  1.00  1.56           O  
ATOM     22  CB  PHE A   2       2.951   3.445  -2.527  1.00  1.56           C  
ATOM     23  CG  PHE A   2       3.874   2.837  -3.522  1.00  1.56           C  
ATOM     24  CD1 PHE A   2       3.395   2.163  -4.632  1.00  1.56           C  
ATOM     25  CD2 PHE A   2       5.245   2.891  -3.314  1.00  1.56           C  
ATOM     26  CE1 PHE A   2       4.269   1.570  -5.527  1.00  1.56           C  
ATOM     27  CE2 PHE A   2       6.119   2.299  -4.199  1.00  1.56           C  
ATOM     28  CZ  PHE A   2       5.631   1.637  -5.312  1.00  1.56           C  
ATOM     29  H   PHE A   2       1.992   1.143  -2.112  1.00  1.56           H  
ATOM     30  HA  PHE A   2       4.164   2.595  -1.025  1.00  1.56           H  
ATOM     31 1HB  PHE A   2       1.929   3.364  -2.894  1.00  1.56           H  
ATOM     32 2HB  PHE A   2       3.193   4.498  -2.418  1.00  1.56           H  
ATOM     33  HD1 PHE A   2       2.320   2.102  -4.801  1.00  1.56           H  
ATOM     34  HD2 PHE A   2       5.636   3.406  -2.429  1.00  1.56           H  
ATOM     35  HE1 PHE A   2       3.881   1.044  -6.400  1.00  1.56           H  
ATOM     36  HE2 PHE A   2       7.195   2.351  -4.013  1.00  1.56           H  
ATOM     37  HZ  PHE A   2       6.321   1.167  -6.012  1.00  1.56           H  
ATOM     38  N   MET A   3       1.334   3.343   0.395  1.00  1.33           N  
ATOM     39  CA  MET A   3       0.831   4.114   1.525  1.00  1.33           C  
ATOM     40  C   MET A   3       1.561   3.699   2.813  1.00  1.33           C  
ATOM     41  O   MET A   3       1.626   4.470   3.775  1.00  1.33           O  
ATOM     42  CB  MET A   3      -0.677   3.978   1.646  1.00  1.33           C  
ATOM     43  CG  MET A   3      -1.436   4.598   0.470  1.00  1.33           C  
ATOM     44  SD  MET A   3      -1.107   6.367   0.267  1.00  1.33           S  
ATOM     45  CE  MET A   3       0.148   6.371  -1.001  1.00  1.33           C  
ATOM     46  H   MET A   3       0.761   2.642  -0.041  1.00  1.33           H  
ATOM     47  HA  MET A   3       1.051   5.166   1.350  1.00  1.33           H  
ATOM     48 1HB  MET A   3      -0.948   2.927   1.717  1.00  1.33           H  
ATOM     49 2HB  MET A   3      -1.015   4.469   2.561  1.00  1.33           H  
ATOM     50 1HG  MET A   3      -1.157   4.089  -0.451  1.00  1.33           H  
ATOM     51 2HG  MET A   3      -2.507   4.468   0.625  1.00  1.33           H  
ATOM     52 1HE  MET A   3       0.433   7.389  -1.226  1.00  1.33           H  
ATOM     53 2HE  MET A   3       1.017   5.832  -0.652  1.00  1.33           H  
ATOM     54 3HE  MET A   3      -0.241   5.899  -1.901  1.00  1.33           H  
ATOM     55  N   LEU A   4       2.081   2.457   2.859  1.00  1.14           N  
ATOM     56  CA  LEU A   4       2.830   2.014   4.025  1.00  1.14           C  
ATOM     57  C   LEU A   4       4.191   2.676   3.921  1.00  1.14           C  
ATOM     58  O   LEU A   4       4.691   3.218   4.899  1.00  1.14           O  
ATOM     59  CB  LEU A   4       2.941   0.481   4.131  1.00  1.14           C  
ATOM     60  CG  LEU A   4       3.714  -0.039   5.401  1.00  1.14           C  
ATOM     61  CD1 LEU A   4       3.018   0.439   6.689  1.00  1.14           C  
ATOM     62  CD2 LEU A   4       3.784  -1.570   5.399  1.00  1.14           C  
ATOM     63  H   LEU A   4       2.045   1.850   2.052  1.00  1.14           H  
ATOM     64  HA  LEU A   4       2.336   2.377   4.925  1.00  1.14           H  
ATOM     65 1HB  LEU A   4       1.939   0.058   4.148  1.00  1.14           H  
ATOM     66 2HB  LEU A   4       3.460   0.106   3.246  1.00  1.14           H  
ATOM     67  HG  LEU A   4       4.703   0.364   5.381  1.00  1.14           H  
ATOM     68 1HD1 LEU A   4       3.583   0.078   7.540  1.00  1.14           H  
ATOM     69 2HD1 LEU A   4       2.984   1.528   6.708  1.00  1.14           H  
ATOM     70 3HD1 LEU A   4       2.004   0.042   6.733  1.00  1.14           H  
ATOM     71 1HD2 LEU A   4       4.331  -1.906   6.274  1.00  1.14           H  
ATOM     72 2HD2 LEU A   4       2.776  -1.985   5.425  1.00  1.14           H  
ATOM     73 3HD2 LEU A   4       4.292  -1.915   4.498  1.00  1.14           H  
ATOM     74  N   GLU A   5       4.781   2.658   2.713  1.00  1.00           N  
ATOM     75  CA  GLU A   5       6.085   3.293   2.503  1.00  1.00           C  
ATOM     76  C   GLU A   5       6.011   4.745   2.953  1.00  1.00           C  
ATOM     77  O   GLU A   5       6.869   5.224   3.693  1.00  1.00           O  
ATOM     78  CB  GLU A   5       6.486   3.243   1.017  1.00  1.00           C  
ATOM     79  CG  GLU A   5       7.846   3.856   0.678  1.00  1.00           C  
ATOM     80  CD  GLU A   5       8.215   3.779  -0.802  1.00  1.00           C  
ATOM     81  OE1 GLU A   5       8.085   2.722  -1.372  1.00  1.00           O  
ATOM     82  OE2 GLU A   5       8.616   4.779  -1.358  1.00  1.00           O  
ATOM     83  H   GLU A   5       4.310   2.181   1.944  1.00  1.00           H  
ATOM     84  HA  GLU A   5       6.833   2.778   3.103  1.00  1.00           H  
ATOM     85 1HB  GLU A   5       6.477   2.211   0.678  1.00  1.00           H  
ATOM     86 2HB  GLU A   5       5.749   3.781   0.431  1.00  1.00           H  
ATOM     87 1HG  GLU A   5       7.860   4.894   1.005  1.00  1.00           H  
ATOM     88 2HG  GLU A   5       8.586   3.325   1.229  1.00  1.00           H  
ATOM     89  N   LEU A   6       4.935   5.425   2.558  1.00  0.90           N  
ATOM     90  CA  LEU A   6       4.712   6.808   2.927  1.00  0.90           C  
ATOM     91  C   LEU A   6       4.628   6.965   4.438  1.00  0.90           C  
ATOM     92  O   LEU A   6       5.329   7.800   5.019  1.00  0.90           O  
ATOM     93  CB  LEU A   6       3.416   7.305   2.269  1.00  0.90           C  
ATOM     94  CG  LEU A   6       2.978   8.706   2.607  1.00  0.90           C  
ATOM     95  CD1 LEU A   6       4.047   9.667   2.197  1.00  0.90           C  
ATOM     96  CD2 LEU A   6       1.672   9.006   1.856  1.00  0.90           C  
ATOM     97  H   LEU A   6       4.263   4.972   1.940  1.00  0.90           H  
ATOM     98  HA  LEU A   6       5.548   7.402   2.563  1.00  0.90           H  
ATOM     99 1HB  LEU A   6       3.511   7.230   1.190  1.00  0.90           H  
ATOM    100 2HB  LEU A   6       2.612   6.642   2.573  1.00  0.90           H  
ATOM    101  HG  LEU A   6       2.824   8.794   3.683  1.00  0.90           H  
ATOM    102 1HD1 LEU A   6       3.741  10.671   2.448  1.00  0.90           H  
ATOM    103 2HD1 LEU A   6       4.956   9.418   2.718  1.00  0.90           H  
ATOM    104 3HD1 LEU A   6       4.207   9.601   1.162  1.00  0.90           H  
ATOM    105 1HD2 LEU A   6       1.337  10.018   2.081  1.00  0.90           H  
ATOM    106 2HD2 LEU A   6       1.842   8.912   0.781  1.00  0.90           H  
ATOM    107 3HD2 LEU A   6       0.908   8.291   2.163  1.00  0.90           H  
ATOM    108  N   ALA A   7       3.795   6.146   5.090  1.00  0.84           N  
ATOM    109  CA  ALA A   7       3.635   6.211   6.537  1.00  0.84           C  
ATOM    110  C   ALA A   7       4.957   5.964   7.272  1.00  0.84           C  
ATOM    111  O   ALA A   7       5.269   6.644   8.259  1.00  0.84           O  
ATOM    112  CB  ALA A   7       2.601   5.184   6.973  1.00  0.84           C  
ATOM    113  H   ALA A   7       3.228   5.472   4.572  1.00  0.84           H  
ATOM    114  HA  ALA A   7       3.284   7.211   6.791  1.00  0.84           H  
ATOM    115 1HB  ALA A   7       2.449   5.258   8.037  1.00  0.84           H  
ATOM    116 2HB  ALA A   7       1.660   5.375   6.457  1.00  0.84           H  
ATOM    117 3HB  ALA A   7       2.957   4.188   6.715  1.00  0.84           H  
ATOM    118  N   ILE A   8       5.755   5.021   6.761  1.00  0.80           N  
ATOM    119  CA  ILE A   8       7.035   4.696   7.366  1.00  0.80           C  
ATOM    120  C   ILE A   8       8.022   5.825   7.202  1.00  0.80           C  
ATOM    121  O   ILE A   8       8.662   6.237   8.172  1.00  0.80           O  
ATOM    122  CB  ILE A   8       7.659   3.434   6.763  1.00  0.80           C  
ATOM    123  CG1 ILE A   8       6.831   2.202   7.101  1.00  0.80           C  
ATOM    124  CG2 ILE A   8       9.102   3.305   7.251  1.00  0.80           C  
ATOM    125  CD1 ILE A   8       7.256   1.002   6.299  1.00  0.80           C  
ATOM    126  H   ILE A   8       5.445   4.496   5.945  1.00  0.80           H  
ATOM    127  HA  ILE A   8       6.873   4.536   8.425  1.00  0.80           H  
ATOM    128  HB  ILE A   8       7.650   3.522   5.677  1.00  0.80           H  
ATOM    129 1HG1 ILE A   8       6.917   1.989   8.143  1.00  0.80           H  
ATOM    130 2HG1 ILE A   8       5.789   2.407   6.894  1.00  0.80           H  
ATOM    131 1HG2 ILE A   8       9.555   2.429   6.806  1.00  0.80           H  
ATOM    132 2HG2 ILE A   8       9.654   4.186   6.956  1.00  0.80           H  
ATOM    133 3HG2 ILE A   8       9.125   3.222   8.326  1.00  0.80           H  
ATOM    134 1HD1 ILE A   8       6.648   0.167   6.546  1.00  0.80           H  
ATOM    135 2HD1 ILE A   8       7.136   1.224   5.240  1.00  0.80           H  
ATOM    136 3HD1 ILE A   8       8.298   0.764   6.508  1.00  0.80           H  
ATOM    137  N   LEU A   9       8.132   6.361   5.985  1.00  0.78           N  
ATOM    138  CA  LEU A   9       9.070   7.440   5.754  1.00  0.78           C  
ATOM    139  C   LEU A   9       8.676   8.634   6.611  1.00  0.78           C  
ATOM    140  O   LEU A   9       9.538   9.282   7.198  1.00  0.78           O  
ATOM    141  CB  LEU A   9       9.080   7.843   4.280  1.00  0.78           C  
ATOM    142  CG  LEU A   9       9.662   6.842   3.246  1.00  0.78           C  
ATOM    143  CD1 LEU A   9       9.417   7.371   1.854  1.00  0.78           C  
ATOM    144  CD2 LEU A   9      11.122   6.638   3.463  1.00  0.78           C  
ATOM    145  H   LEU A   9       7.573   5.998   5.211  1.00  0.78           H  
ATOM    146  HA  LEU A   9      10.062   7.107   6.043  1.00  0.78           H  
ATOM    147 1HB  LEU A   9       8.046   7.989   3.989  1.00  0.78           H  
ATOM    148 2HB  LEU A   9       9.611   8.786   4.180  1.00  0.78           H  
ATOM    149  HG  LEU A   9       9.147   5.913   3.339  1.00  0.78           H  
ATOM    150 1HD1 LEU A   9       9.791   6.662   1.114  1.00  0.78           H  
ATOM    151 2HD1 LEU A   9       8.354   7.499   1.724  1.00  0.78           H  
ATOM    152 3HD1 LEU A   9       9.922   8.322   1.729  1.00  0.78           H  
ATOM    153 1HD2 LEU A   9      11.502   5.935   2.730  1.00  0.78           H  
ATOM    154 2HD2 LEU A   9      11.625   7.594   3.348  1.00  0.78           H  
ATOM    155 3HD2 LEU A   9      11.277   6.241   4.459  1.00  0.78           H  
ATOM    156  N   GLY A  10       7.368   8.886   6.734  1.00  0.78           N  
ATOM    157  CA  GLY A  10       6.860   9.989   7.535  1.00  0.78           C  
ATOM    158  C   GLY A  10       7.364   9.880   8.960  1.00  0.78           C  
ATOM    159  O   GLY A  10       7.974  10.815   9.490  1.00  0.78           O  
ATOM    160  H   GLY A  10       6.694   8.314   6.224  1.00  0.78           H  
ATOM    161 1HA  GLY A  10       7.176  10.936   7.103  1.00  0.78           H  
ATOM    162 2HA  GLY A  10       5.770   9.967   7.523  1.00  0.78           H  
ATOM    163  N   LEU A  11       7.135   8.725   9.578  1.00  0.78           N  
ATOM    164  CA  LEU A  11       7.588   8.523  10.940  1.00  0.78           C  
ATOM    165  C   LEU A  11       9.096   8.630  11.062  1.00  0.78           C  
ATOM    166  O   LEU A  11       9.590   9.228  12.022  1.00  0.78           O  
ATOM    167  CB  LEU A  11       7.099   7.173  11.436  1.00  0.78           C  
ATOM    168  CG  LEU A  11       5.614   7.105  11.717  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       5.221   5.702  12.006  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       5.328   7.983  12.910  1.00  0.78           C  
ATOM    171  H   LEU A  11       6.625   7.981   9.094  1.00  0.78           H  
ATOM    172  HA  LEU A  11       7.144   9.298  11.563  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       7.333   6.423  10.675  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       7.618   6.917  12.334  1.00  0.78           H  
ATOM    175  HG  LEU A  11       5.048   7.449  10.848  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       4.154   5.656  12.217  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       5.450   5.102  11.137  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       5.774   5.337  12.860  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       4.274   7.946  13.146  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       5.899   7.627  13.753  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       5.617   9.016  12.689  1.00  0.78           H  
ATOM    182  N   LEU A  12       9.830   8.116  10.078  1.00  0.80           N  
ATOM    183  CA  LEU A  12      11.277   8.206  10.118  1.00  0.80           C  
ATOM    184  C   LEU A  12      11.752   9.664  10.031  1.00  0.80           C  
ATOM    185  O   LEU A  12      12.793  10.011  10.592  1.00  0.80           O  
ATOM    186  CB  LEU A  12      11.896   7.331   9.044  1.00  0.80           C  
ATOM    187  CG  LEU A  12      11.760   5.823   9.265  1.00  0.80           C  
ATOM    188  CD1 LEU A  12      12.288   5.052   8.051  1.00  0.80           C  
ATOM    189  CD2 LEU A  12      12.539   5.484  10.480  1.00  0.80           C  
ATOM    190  H   LEU A  12       9.380   7.627   9.304  1.00  0.80           H  
ATOM    191  HA  LEU A  12      11.603   7.797  11.065  1.00  0.80           H  
ATOM    192 1HB  LEU A  12      11.416   7.577   8.113  1.00  0.80           H  
ATOM    193 2HB  LEU A  12      12.952   7.548   8.986  1.00  0.80           H  
ATOM    194  HG  LEU A  12      10.714   5.566   9.415  1.00  0.80           H  
ATOM    195 1HD1 LEU A  12      12.194   3.979   8.228  1.00  0.80           H  
ATOM    196 2HD1 LEU A  12      11.712   5.326   7.171  1.00  0.80           H  
ATOM    197 3HD1 LEU A  12      13.338   5.300   7.891  1.00  0.80           H  
ATOM    198 1HD2 LEU A  12      12.465   4.419  10.695  1.00  0.80           H  
ATOM    199 2HD2 LEU A  12      13.568   5.754  10.309  1.00  0.80           H  
ATOM    200 3HD2 LEU A  12      12.154   6.059  11.313  1.00  0.80           H  
ATOM    201  N   ILE A  13      10.992  10.534   9.344  1.00  0.83           N  
ATOM    202  CA  ILE A  13      11.340  11.952   9.307  1.00  0.83           C  
ATOM    203  C   ILE A  13      11.260  12.529  10.712  1.00  0.83           C  
ATOM    204  O   ILE A  13      12.146  13.269  11.141  1.00  0.83           O  
ATOM    205  CB  ILE A  13      10.428  12.804   8.386  1.00  0.83           C  
ATOM    206  CG1 ILE A  13      10.640  12.443   6.955  1.00  0.83           C  
ATOM    207  CG2 ILE A  13      10.702  14.274   8.614  1.00  0.83           C  
ATOM    208  CD1 ILE A  13       9.651  12.995   6.016  1.00  0.83           C  
ATOM    209  H   ILE A  13      10.168  10.197   8.844  1.00  0.83           H  
ATOM    210  HA  ILE A  13      12.368  12.047   8.954  1.00  0.83           H  
ATOM    211  HB  ILE A  13       9.390  12.600   8.622  1.00  0.83           H  
ATOM    212 1HG1 ILE A  13      11.625  12.778   6.653  1.00  0.83           H  
ATOM    213 2HG1 ILE A  13      10.586  11.398   6.876  1.00  0.83           H  
ATOM    214 1HG2 ILE A  13      10.046  14.867   7.979  1.00  0.83           H  
ATOM    215 2HG2 ILE A  13      10.513  14.519   9.659  1.00  0.83           H  
ATOM    216 3HG2 ILE A  13      11.741  14.493   8.371  1.00  0.83           H  
ATOM    217 1HD1 ILE A  13       9.899  12.656   5.016  1.00  0.83           H  
ATOM    218 2HD1 ILE A  13       8.659  12.643   6.287  1.00  0.83           H  
ATOM    219 3HD1 ILE A  13       9.672  14.079   6.049  1.00  0.83           H  
ATOM    220  N   GLU A  14      10.182  12.197  11.435  1.00  0.85           N  
ATOM    221  CA  GLU A  14      10.034  12.709  12.798  1.00  0.85           C  
ATOM    222  C   GLU A  14      11.162  12.206  13.712  1.00  0.85           C  
ATOM    223  O   GLU A  14      11.676  12.960  14.546  1.00  0.85           O  
ATOM    224  CB  GLU A  14       8.683  12.289  13.400  1.00  0.85           C  
ATOM    225  CG  GLU A  14       7.453  12.957  12.771  1.00  0.85           C  
ATOM    226  CD  GLU A  14       6.127  12.482  13.374  1.00  0.85           C  
ATOM    227  OE1 GLU A  14       6.137  11.560  14.161  1.00  0.85           O  
ATOM    228  OE2 GLU A  14       5.111  13.057  13.048  1.00  0.85           O  
ATOM    229  H   GLU A  14       9.474  11.591  11.013  1.00  0.85           H  
ATOM    230  HA  GLU A  14      10.081  13.795  12.765  1.00  0.85           H  
ATOM    231 1HB  GLU A  14       8.559  11.212  13.295  1.00  0.85           H  
ATOM    232 2HB  GLU A  14       8.680  12.512  14.467  1.00  0.85           H  
ATOM    233 1HG  GLU A  14       7.532  14.036  12.891  1.00  0.85           H  
ATOM    234 2HG  GLU A  14       7.457  12.735  11.701  1.00  0.85           H  
ATOM    235  N   SER A  15      11.551  10.939  13.541  1.00  0.88           N  
ATOM    236  CA  SER A  15      12.630  10.338  14.322  1.00  0.88           C  
ATOM    237  C   SER A  15      13.098   9.004  13.739  1.00  0.88           C  
ATOM    238  O   SER A  15      12.285   8.237  13.249  1.00  0.88           O  
ATOM    239  CB  SER A  15      12.173  10.073  15.746  1.00  0.88           C  
ATOM    240  OG  SER A  15      13.186   9.424  16.502  1.00  0.88           O  
ATOM    241  H   SER A  15      11.055  10.372  12.851  1.00  0.88           H  
ATOM    242  HA  SER A  15      13.439  11.056  14.349  1.00  0.88           H  
ATOM    243 1HB  SER A  15      11.908  11.012  16.226  1.00  0.88           H  
ATOM    244 2HB  SER A  15      11.279   9.451  15.726  1.00  0.88           H  
ATOM    245  HG  SER A  15      13.352   8.529  16.073  1.00  0.88           H  
ATOM    246  N   PRO A  16      14.388   8.664  13.826  1.00  0.91           N  
ATOM    247  CA  PRO A  16      14.883   7.338  13.543  1.00  0.91           C  
ATOM    248  C   PRO A  16      14.174   6.401  14.502  1.00  0.91           C  
ATOM    249  O   PRO A  16      13.780   6.843  15.589  1.00  0.91           O  
ATOM    250  CB  PRO A  16      16.379   7.449  13.864  1.00  0.91           C  
ATOM    251  CG  PRO A  16      16.698   8.922  13.665  1.00  0.91           C  
ATOM    252  CD  PRO A  16      15.439   9.664  14.108  1.00  0.91           C  
ATOM    253  HA  PRO A  16      14.679   7.088  12.500  1.00  0.91           H  
ATOM    254 1HB  PRO A  16      16.571   7.099  14.887  1.00  0.91           H  
ATOM    255 2HB  PRO A  16      16.949   6.787  13.190  1.00  0.91           H  
ATOM    256 1HG  PRO A  16      17.589   9.199  14.251  1.00  0.91           H  
ATOM    257 2HG  PRO A  16      16.945   9.107  12.608  1.00  0.91           H  
ATOM    258 1HD  PRO A  16      15.473   9.909  15.179  1.00  0.91           H  
ATOM    259 2HD  PRO A  16      15.332  10.554  13.465  1.00  0.91           H  
ATOM    260  N   MET A  17      13.947   5.150  14.089  1.00  0.93           N  
ATOM    261  CA  MET A  17      13.280   4.199  14.987  1.00  0.93           C  
ATOM    262  C   MET A  17      13.427   2.717  14.609  1.00  0.93           C  
ATOM    263  O   MET A  17      13.556   2.360  13.438  1.00  0.93           O  
ATOM    264  CB  MET A  17      11.797   4.553  15.107  1.00  0.93           C  
ATOM    265  CG  MET A  17      11.011   4.480  13.854  1.00  0.93           C  
ATOM    266  SD  MET A  17       9.360   5.105  14.076  1.00  0.93           S  
ATOM    267  CE  MET A  17       9.681   6.833  14.234  1.00  0.93           C  
ATOM    268  H   MET A  17      14.297   4.873  13.172  1.00  0.93           H  
ATOM    269  HA  MET A  17      13.721   4.317  15.975  1.00  0.93           H  
ATOM    270 1HB  MET A  17      11.330   3.863  15.806  1.00  0.93           H  
ATOM    271 2HB  MET A  17      11.674   5.551  15.528  1.00  0.93           H  
ATOM    272 1HG  MET A  17      11.494   5.072  13.117  1.00  0.93           H  
ATOM    273 2HG  MET A  17      10.967   3.457  13.504  1.00  0.93           H  
ATOM    274 1HE  MET A  17       8.752   7.379  14.382  1.00  0.93           H  
ATOM    275 2HE  MET A  17      10.347   7.010  15.080  1.00  0.93           H  
ATOM    276 3HE  MET A  17      10.156   7.175  13.331  1.00  0.93           H  
ATOM    277  N   HIS A  18      13.361   1.859  15.628  1.00  0.95           N  
ATOM    278  CA  HIS A  18      13.307   0.395  15.492  1.00  0.95           C  
ATOM    279  C   HIS A  18      11.972  -0.034  14.892  1.00  0.95           C  
ATOM    280  O   HIS A  18      10.954   0.613  15.141  1.00  0.95           O  
ATOM    281  CB  HIS A  18      13.565  -0.317  16.830  1.00  0.95           C  
ATOM    282  CG  HIS A  18      13.661  -1.834  16.725  1.00  0.95           C  
ATOM    283  ND1 HIS A  18      12.551  -2.651  16.642  1.00  0.95           N  
ATOM    284  CD2 HIS A  18      14.724  -2.652  16.678  1.00  0.95           C  
ATOM    285  CE1 HIS A  18      12.942  -3.913  16.549  1.00  0.95           C  
ATOM    286  NE2 HIS A  18      14.255  -3.941  16.571  1.00  0.95           N  
ATOM    287  H   HIS A  18      13.298   2.246  16.561  1.00  0.95           H  
ATOM    288  HA  HIS A  18      14.078   0.070  14.802  1.00  0.95           H  
ATOM    289 1HB  HIS A  18      14.500   0.049  17.254  1.00  0.95           H  
ATOM    290 2HB  HIS A  18      12.769  -0.069  17.532  1.00  0.95           H  
ATOM    291  HD2 HIS A  18      15.740  -2.343  16.713  1.00  0.95           H  
ATOM    292  HE1 HIS A  18      12.289  -4.784  16.464  1.00  0.95           H  
ATOM    293  HE2 HIS A  18      14.824  -4.774  16.512  1.00  0.95           H  
ATOM    294  N   GLY A  19      11.966  -1.120  14.119  1.00  0.95           N  
ATOM    295  CA  GLY A  19      10.736  -1.630  13.504  1.00  0.95           C  
ATOM    296  C   GLY A  19       9.572  -1.866  14.496  1.00  0.95           C  
ATOM    297  O   GLY A  19       8.412  -1.682  14.130  1.00  0.95           O  
ATOM    298  H   GLY A  19      12.838  -1.610  13.960  1.00  0.95           H  
ATOM    299 1HA  GLY A  19      10.418  -0.936  12.727  1.00  0.95           H  
ATOM    300 2HA  GLY A  19      10.963  -2.569  12.998  1.00  0.95           H  
ATOM    301  N   TYR A  20       9.845  -2.270  15.743  1.00  0.95           N  
ATOM    302  CA  TYR A  20       8.744  -2.473  16.694  1.00  0.95           C  
ATOM    303  C   TYR A  20       8.105  -1.142  17.090  1.00  0.95           C  
ATOM    304  O   TYR A  20       6.882  -1.043  17.223  1.00  0.95           O  
ATOM    305  CB  TYR A  20       9.201  -3.228  17.937  1.00  0.95           C  
ATOM    306  CG  TYR A  20       9.457  -4.705  17.700  1.00  0.95           C  
ATOM    307  CD1 TYR A  20      10.282  -5.411  18.559  1.00  0.95           C  
ATOM    308  CD2 TYR A  20       8.862  -5.351  16.627  1.00  0.95           C  
ATOM    309  CE1 TYR A  20      10.510  -6.757  18.347  1.00  0.95           C  
ATOM    310  CE2 TYR A  20       9.089  -6.696  16.419  1.00  0.95           C  
ATOM    311  CZ  TYR A  20       9.907  -7.397  17.271  1.00  0.95           C  
ATOM    312  OH  TYR A  20      10.135  -8.739  17.063  1.00  0.95           O  
ATOM    313  H   TYR A  20      10.807  -2.419  16.032  1.00  0.95           H  
ATOM    314  HA  TYR A  20       7.976  -3.070  16.203  1.00  0.95           H  
ATOM    315 1HB  TYR A  20      10.121  -2.779  18.315  1.00  0.95           H  
ATOM    316 2HB  TYR A  20       8.447  -3.132  18.716  1.00  0.95           H  
ATOM    317  HD1 TYR A  20      10.751  -4.904  19.404  1.00  0.95           H  
ATOM    318  HD2 TYR A  20       8.211  -4.799  15.951  1.00  0.95           H  
ATOM    319  HE1 TYR A  20      11.160  -7.313  19.023  1.00  0.95           H  
ATOM    320  HE2 TYR A  20       8.618  -7.202  15.582  1.00  0.95           H  
ATOM    321  HH  TYR A  20      10.676  -9.086  17.778  1.00  0.95           H  
ATOM    322  N   GLU A  21       8.936  -0.119  17.297  1.00  0.95           N  
ATOM    323  CA  GLU A  21       8.444   1.216  17.624  1.00  0.95           C  
ATOM    324  C   GLU A  21       7.661   1.757  16.444  1.00  0.95           C  
ATOM    325  O   GLU A  21       6.599   2.362  16.607  1.00  0.95           O  
ATOM    326  CB  GLU A  21       9.583   2.158  17.986  1.00  0.95           C  
ATOM    327  CG  GLU A  21       9.142   3.579  18.299  1.00  0.95           C  
ATOM    328  CD  GLU A  21      10.273   4.471  18.751  1.00  0.95           C  
ATOM    329  OE1 GLU A  21      11.375   3.991  18.899  1.00  0.95           O  
ATOM    330  OE2 GLU A  21      10.031   5.651  18.921  1.00  0.95           O  
ATOM    331  H   GLU A  21       9.929  -0.264  17.176  1.00  0.95           H  
ATOM    332  HA  GLU A  21       7.769   1.141  18.478  1.00  0.95           H  
ATOM    333 1HB  GLU A  21      10.115   1.770  18.852  1.00  0.95           H  
ATOM    334 2HB  GLU A  21      10.291   2.198  17.160  1.00  0.95           H  
ATOM    335 1HG  GLU A  21       8.704   4.003  17.394  1.00  0.95           H  
ATOM    336 2HG  GLU A  21       8.368   3.554  19.066  1.00  0.95           H  
ATOM    337  N   LEU A  22       8.201   1.520  15.246  1.00  0.96           N  
ATOM    338  CA  LEU A  22       7.573   1.950  14.014  1.00  0.96           C  
ATOM    339  C   LEU A  22       6.202   1.332  13.960  1.00  0.96           C  
ATOM    340  O   LEU A  22       5.218   2.037  13.764  1.00  0.96           O  
ATOM    341  CB  LEU A  22       8.408   1.497  12.823  1.00  0.96           C  
ATOM    342  CG  LEU A  22       7.912   1.831  11.474  1.00  0.96           C  
ATOM    343  CD1 LEU A  22       7.867   3.311  11.291  1.00  0.96           C  
ATOM    344  CD2 LEU A  22       8.807   1.206  10.515  1.00  0.96           C  
ATOM    345  H   LEU A  22       9.096   1.034  15.198  1.00  0.96           H  
ATOM    346  HA  LEU A  22       7.461   3.026  14.013  1.00  0.96           H  
ATOM    347 1HB  LEU A  22       9.410   1.885  12.929  1.00  0.96           H  
ATOM    348 2HB  LEU A  22       8.471   0.428  12.858  1.00  0.96           H  
ATOM    349  HG  LEU A  22       6.916   1.444  11.353  1.00  0.96           H  
ATOM    350 1HD1 LEU A  22       7.498   3.543  10.310  1.00  0.96           H  
ATOM    351 2HD1 LEU A  22       7.211   3.723  12.035  1.00  0.96           H  
ATOM    352 3HD1 LEU A  22       8.865   3.728  11.411  1.00  0.96           H  
ATOM    353 1HD2 LEU A  22       8.482   1.399   9.525  1.00  0.96           H  
ATOM    354 2HD2 LEU A  22       9.820   1.592  10.652  1.00  0.96           H  
ATOM    355 3HD2 LEU A  22       8.796   0.153  10.692  1.00  0.96           H  
ATOM    356  N   ARG A  23       6.129   0.022  14.198  1.00  0.98           N  
ATOM    357  CA  ARG A  23       4.857  -0.667  14.239  1.00  0.98           C  
ATOM    358  C   ARG A  23       3.884  -0.003  15.200  1.00  0.98           C  
ATOM    359  O   ARG A  23       2.750   0.311  14.829  1.00  0.98           O  
ATOM    360  CB  ARG A  23       5.054  -2.128  14.645  1.00  0.98           C  
ATOM    361  CG  ARG A  23       3.798  -2.941  14.886  1.00  0.98           C  
ATOM    362  CD  ARG A  23       4.133  -4.289  15.410  1.00  0.98           C  
ATOM    363  NE  ARG A  23       4.819  -4.235  16.697  1.00  0.98           N  
ATOM    364  CZ  ARG A  23       5.384  -5.301  17.309  1.00  0.98           C  
ATOM    365  NH1 ARG A  23       5.309  -6.492  16.760  1.00  0.98           N  
ATOM    366  NH2 ARG A  23       6.012  -5.152  18.460  1.00  0.98           N  
ATOM    367  H   ARG A  23       6.981  -0.516  14.341  1.00  0.98           H  
ATOM    368  HA  ARG A  23       4.451  -0.639  13.240  1.00  0.98           H  
ATOM    369 1HB  ARG A  23       5.631  -2.638  13.886  1.00  0.98           H  
ATOM    370 2HB  ARG A  23       5.625  -2.178  15.548  1.00  0.98           H  
ATOM    371 1HG  ARG A  23       3.177  -2.430  15.623  1.00  0.98           H  
ATOM    372 2HG  ARG A  23       3.240  -3.076  13.988  1.00  0.98           H  
ATOM    373 1HD  ARG A  23       3.225  -4.880  15.525  1.00  0.98           H  
ATOM    374 2HD  ARG A  23       4.790  -4.768  14.708  1.00  0.98           H  
ATOM    375  HE  ARG A  23       4.907  -3.327  17.146  1.00  0.98           H  
ATOM    376 1HH1 ARG A  23       4.820  -6.613  15.887  1.00  0.98           H  
ATOM    377 2HH1 ARG A  23       5.733  -7.287  17.217  1.00  0.98           H  
ATOM    378 1HH2 ARG A  23       6.078  -4.240  18.885  1.00  0.98           H  
ATOM    379 2HH2 ARG A  23       6.435  -5.951  18.911  1.00  0.98           H  
ATOM    380  N   LYS A  24       4.318   0.276  16.426  1.00  1.04           N  
ATOM    381  CA  LYS A  24       3.383   0.871  17.367  1.00  1.04           C  
ATOM    382  C   LYS A  24       2.892   2.239  16.893  1.00  1.04           C  
ATOM    383  O   LYS A  24       1.680   2.506  16.911  1.00  1.04           O  
ATOM    384  CB  LYS A  24       4.041   1.017  18.741  1.00  1.04           C  
ATOM    385  CG  LYS A  24       4.276  -0.291  19.476  1.00  1.04           C  
ATOM    386  CD  LYS A  24       4.956  -0.049  20.821  1.00  1.04           C  
ATOM    387  CE  LYS A  24       5.218  -1.351  21.563  1.00  1.04           C  
ATOM    388  NZ  LYS A  24       5.902  -1.115  22.869  1.00  1.04           N  
ATOM    389  H   LYS A  24       5.270   0.031  16.709  1.00  1.04           H  
ATOM    390  HA  LYS A  24       2.519   0.214  17.456  1.00  1.04           H  
ATOM    391 1HB  LYS A  24       5.011   1.507  18.621  1.00  1.04           H  
ATOM    392 2HB  LYS A  24       3.428   1.657  19.370  1.00  1.04           H  
ATOM    393 1HG  LYS A  24       3.324  -0.796  19.635  1.00  1.04           H  
ATOM    394 2HG  LYS A  24       4.911  -0.932  18.866  1.00  1.04           H  
ATOM    395 1HD  LYS A  24       5.908   0.459  20.653  1.00  1.04           H  
ATOM    396 2HD  LYS A  24       4.327   0.591  21.438  1.00  1.04           H  
ATOM    397 1HE  LYS A  24       4.271  -1.855  21.746  1.00  1.04           H  
ATOM    398 2HE  LYS A  24       5.848  -1.993  20.945  1.00  1.04           H  
ATOM    399 1HZ  LYS A  24       6.060  -1.998  23.334  1.00  1.04           H  
ATOM    400 2HZ  LYS A  24       6.788  -0.656  22.710  1.00  1.04           H  
ATOM    401 3HZ  LYS A  24       5.320  -0.529  23.451  1.00  1.04           H  
ATOM    402  N   ARG A  25       3.810   3.077  16.401  1.00  1.15           N  
ATOM    403  CA  ARG A  25       3.446   4.412  15.941  1.00  1.15           C  
ATOM    404  C   ARG A  25       2.537   4.362  14.721  1.00  1.15           C  
ATOM    405  O   ARG A  25       1.584   5.144  14.616  1.00  1.15           O  
ATOM    406  CB  ARG A  25       4.689   5.215  15.648  1.00  1.15           C  
ATOM    407  CG  ARG A  25       5.484   5.641  16.885  1.00  1.15           C  
ATOM    408  CD  ARG A  25       6.673   6.427  16.513  1.00  1.15           C  
ATOM    409  NE  ARG A  25       7.502   6.788  17.656  1.00  1.15           N  
ATOM    410  CZ  ARG A  25       7.314   7.847  18.443  1.00  1.15           C  
ATOM    411  NH1 ARG A  25       6.318   8.685  18.237  1.00  1.15           N  
ATOM    412  NH2 ARG A  25       8.160   8.025  19.430  1.00  1.15           N  
ATOM    413  H   ARG A  25       4.791   2.790  16.379  1.00  1.15           H  
ATOM    414  HA  ARG A  25       2.911   4.911  16.746  1.00  1.15           H  
ATOM    415 1HB  ARG A  25       5.359   4.612  15.035  1.00  1.15           H  
ATOM    416 2HB  ARG A  25       4.426   6.104  15.085  1.00  1.15           H  
ATOM    417 1HG  ARG A  25       4.854   6.243  17.537  1.00  1.15           H  
ATOM    418 2HG  ARG A  25       5.820   4.749  17.420  1.00  1.15           H  
ATOM    419 1HD  ARG A  25       7.264   5.831  15.848  1.00  1.15           H  
ATOM    420 2HD  ARG A  25       6.369   7.340  16.016  1.00  1.15           H  
ATOM    421  HE  ARG A  25       8.310   6.198  17.898  1.00  1.15           H  
ATOM    422 1HH1 ARG A  25       5.679   8.532  17.468  1.00  1.15           H  
ATOM    423 2HH1 ARG A  25       6.194   9.482  18.842  1.00  1.15           H  
ATOM    424 1HH2 ARG A  25       8.922   7.338  19.536  1.00  1.15           H  
ATOM    425 2HH2 ARG A  25       8.067   8.808  20.056  1.00  1.15           H  
ATOM    426  N   LEU A  26       2.794   3.423  13.817  1.00  1.32           N  
ATOM    427  CA  LEU A  26       1.962   3.282  12.643  1.00  1.32           C  
ATOM    428  C   LEU A  26       0.548   2.917  13.046  1.00  1.32           C  
ATOM    429  O   LEU A  26      -0.401   3.490  12.517  1.00  1.32           O  
ATOM    430  CB  LEU A  26       2.518   2.208  11.716  1.00  1.32           C  
ATOM    431  CG  LEU A  26       3.799   2.490  10.945  1.00  1.32           C  
ATOM    432  CD1 LEU A  26       4.286   1.217  10.333  1.00  1.32           C  
ATOM    433  CD2 LEU A  26       3.508   3.461   9.861  1.00  1.32           C  
ATOM    434  H   LEU A  26       3.592   2.803  13.939  1.00  1.32           H  
ATOM    435  HA  LEU A  26       1.938   4.235  12.115  1.00  1.32           H  
ATOM    436 1HB  LEU A  26       2.720   1.345  12.326  1.00  1.32           H  
ATOM    437 2HB  LEU A  26       1.760   1.968  10.986  1.00  1.32           H  
ATOM    438  HG  LEU A  26       4.558   2.884  11.602  1.00  1.32           H  
ATOM    439 1HD1 LEU A  26       5.186   1.411   9.763  1.00  1.32           H  
ATOM    440 2HD1 LEU A  26       4.501   0.498  11.119  1.00  1.32           H  
ATOM    441 3HD1 LEU A  26       3.520   0.821   9.684  1.00  1.32           H  
ATOM    442 1HD2 LEU A  26       4.421   3.654   9.294  1.00  1.32           H  
ATOM    443 2HD2 LEU A  26       2.750   3.041   9.200  1.00  1.32           H  
ATOM    444 3HD2 LEU A  26       3.142   4.390  10.293  1.00  1.32           H  
ATOM    445  N   THR A  27       0.382   2.026  14.036  1.00  1.54           N  
ATOM    446  CA  THR A  27      -0.982   1.686  14.422  1.00  1.54           C  
ATOM    447  C   THR A  27      -1.616   2.875  15.151  1.00  1.54           C  
ATOM    448  O   THR A  27      -2.808   3.140  15.013  1.00  1.54           O  
ATOM    449  CB  THR A  27      -1.047   0.415  15.307  1.00  1.54           C  
ATOM    450  OG1 THR A  27      -0.317   0.619  16.533  1.00  1.54           O  
ATOM    451  CG2 THR A  27      -0.465  -0.779  14.557  1.00  1.54           C  
ATOM    452  H   THR A  27       1.187   1.566  14.472  1.00  1.54           H  
ATOM    453  HA  THR A  27      -1.562   1.490  13.521  1.00  1.54           H  
ATOM    454  HB  THR A  27      -2.087   0.202  15.551  1.00  1.54           H  
ATOM    455  HG1 THR A  27       0.441   1.227  16.390  1.00  1.54           H  
ATOM    456 1HG2 THR A  27      -0.522  -1.668  15.180  1.00  1.54           H  
ATOM    457 2HG2 THR A  27      -1.027  -0.943  13.637  1.00  1.54           H  
ATOM    458 3HG2 THR A  27       0.561  -0.577  14.318  1.00  1.54           H  
ATOM    459  N   GLY A  28      -0.807   3.684  15.833  1.00  1.80           N  
ATOM    460  CA  GLY A  28      -1.322   4.876  16.495  1.00  1.80           C  
ATOM    461  C   GLY A  28      -1.974   5.840  15.490  1.00  1.80           C  
ATOM    462  O   GLY A  28      -2.965   6.507  15.806  1.00  1.80           O  
ATOM    463  H   GLY A  28       0.175   3.437  15.948  1.00  1.80           H  
ATOM    464 1HA  GLY A  28      -2.044   4.587  17.258  1.00  1.80           H  
ATOM    465 2HA  GLY A  28      -0.499   5.381  17.000  1.00  1.80           H  
ATOM    466  N   LEU A  29      -1.418   5.886  14.275  1.00  2.10           N  
ATOM    467  CA  LEU A  29      -1.906   6.749  13.202  1.00  2.10           C  
ATOM    468  C   LEU A  29      -2.932   6.098  12.255  1.00  2.10           C  
ATOM    469  O   LEU A  29      -3.821   6.780  11.742  1.00  2.10           O  
ATOM    470  CB  LEU A  29      -0.710   7.225  12.386  1.00  2.10           C  
ATOM    471  CG  LEU A  29       0.310   8.071  13.154  1.00  2.10           C  
ATOM    472  CD1 LEU A  29       1.491   8.371  12.253  1.00  2.10           C  
ATOM    473  CD2 LEU A  29      -0.361   9.356  13.632  1.00  2.10           C  
ATOM    474  H   LEU A  29      -0.574   5.329  14.123  1.00  2.10           H  
ATOM    475  HA  LEU A  29      -2.379   7.613  13.663  1.00  2.10           H  
ATOM    476 1HB  LEU A  29      -0.187   6.341  12.008  1.00  2.10           H  
ATOM    477 2HB  LEU A  29      -1.070   7.802  11.538  1.00  2.10           H  
ATOM    478  HG  LEU A  29       0.678   7.512  14.016  1.00  2.10           H  
ATOM    479 1HD1 LEU A  29       2.216   8.970  12.801  1.00  2.10           H  
ATOM    480 2HD1 LEU A  29       1.954   7.433  11.936  1.00  2.10           H  
ATOM    481 3HD1 LEU A  29       1.152   8.924  11.380  1.00  2.10           H  
ATOM    482 1HD2 LEU A  29       0.363   9.951  14.176  1.00  2.10           H  
ATOM    483 2HD2 LEU A  29      -0.726   9.922  12.776  1.00  2.10           H  
ATOM    484 3HD2 LEU A  29      -1.198   9.109  14.288  1.00  2.10           H  
ATOM    485  N   LEU A  30      -2.799   4.796  12.008  1.00  2.41           N  
ATOM    486  CA  LEU A  30      -3.666   4.065  11.079  1.00  2.41           C  
ATOM    487  C   LEU A  30      -4.878   3.438  11.789  1.00  2.41           C  
ATOM    488  O   LEU A  30      -5.927   3.189  11.177  1.00  2.41           O  
ATOM    489  CB  LEU A  30      -2.843   2.964  10.391  1.00  2.41           C  
ATOM    490  CG  LEU A  30      -1.625   3.451   9.536  1.00  2.41           C  
ATOM    491  CD1 LEU A  30      -0.826   2.233   9.042  1.00  2.41           C  
ATOM    492  CD2 LEU A  30      -2.131   4.291   8.366  1.00  2.41           C  
ATOM    493  H   LEU A  30      -2.037   4.291  12.447  1.00  2.41           H  
ATOM    494  HA  LEU A  30      -4.029   4.762  10.326  1.00  2.41           H  
ATOM    495 1HB  LEU A  30      -2.457   2.300  11.165  1.00  2.41           H  
ATOM    496 2HB  LEU A  30      -3.506   2.388   9.745  1.00  2.41           H  
ATOM    497  HG  LEU A  30      -0.965   4.060  10.154  1.00  2.41           H  
ATOM    498 1HD1 LEU A  30       0.032   2.568   8.458  1.00  2.41           H  
ATOM    499 2HD1 LEU A  30      -0.480   1.674   9.905  1.00  2.41           H  
ATOM    500 3HD1 LEU A  30      -1.462   1.596   8.423  1.00  2.41           H  
ATOM    501 1HD2 LEU A  30      -1.282   4.638   7.772  1.00  2.41           H  
ATOM    502 2HD2 LEU A  30      -2.789   3.688   7.741  1.00  2.41           H  
ATOM    503 3HD2 LEU A  30      -2.681   5.151   8.752  1.00  2.41           H  
ATOM    504  N   GLY A  31      -4.718   3.169  13.078  1.00  2.70           N  
ATOM    505  CA  GLY A  31      -5.724   2.528  13.895  1.00  2.70           C  
ATOM    506  C   GLY A  31      -6.053   1.167  13.333  1.00  2.70           C  
ATOM    507  O   GLY A  31      -5.165   0.402  12.962  1.00  2.70           O  
ATOM    508  H   GLY A  31      -3.849   3.395  13.542  1.00  2.70           H  
ATOM    509 1HA  GLY A  31      -5.353   2.431  14.916  1.00  2.70           H  
ATOM    510 2HA  GLY A  31      -6.619   3.147  13.932  1.00  2.70           H  
ATOM    511  N   ALA A  32      -7.339   0.877  13.255  1.00  2.86           N  
ATOM    512  CA  ALA A  32      -7.828  -0.383  12.732  1.00  2.86           C  
ATOM    513  C   ALA A  32      -8.114  -0.305  11.227  1.00  2.86           C  
ATOM    514  O   ALA A  32      -8.617  -1.266  10.641  1.00  2.86           O  
ATOM    515  CB  ALA A  32      -9.059  -0.811  13.506  1.00  2.86           C  
ATOM    516  H   ALA A  32      -8.007   1.562  13.572  1.00  2.86           H  
ATOM    517  HA  ALA A  32      -7.052  -1.134  12.872  1.00  2.86           H  
ATOM    518 1HB  ALA A  32      -9.418  -1.771  13.138  1.00  2.86           H  
ATOM    519 2HB  ALA A  32      -8.812  -0.903  14.563  1.00  2.86           H  
ATOM    520 3HB  ALA A  32      -9.809  -0.076  13.392  1.00  2.86           H  
ATOM    521  N   PHE A  33      -7.835   0.837  10.578  1.00  2.86           N  
ATOM    522  CA  PHE A  33      -8.137   0.941   9.146  1.00  2.86           C  
ATOM    523  C   PHE A  33      -7.143   0.212   8.267  1.00  2.86           C  
ATOM    524  O   PHE A  33      -6.279   0.815   7.627  1.00  2.86           O  
ATOM    525  CB  PHE A  33      -8.279   2.388   8.682  1.00  2.86           C  
ATOM    526  CG  PHE A  33      -8.654   2.488   7.197  1.00  2.86           C  
ATOM    527  CD1 PHE A  33      -9.813   1.918   6.702  1.00  2.86           C  
ATOM    528  CD2 PHE A  33      -7.852   3.198   6.311  1.00  2.86           C  
ATOM    529  CE1 PHE A  33     -10.151   2.034   5.359  1.00  2.86           C  
ATOM    530  CE2 PHE A  33      -8.191   3.320   4.978  1.00  2.86           C  
ATOM    531  CZ  PHE A  33      -9.337   2.735   4.500  1.00  2.86           C  
ATOM    532  H   PHE A  33      -7.377   1.619  11.048  1.00  2.86           H  
ATOM    533  HA  PHE A  33      -9.107   0.477   8.982  1.00  2.86           H  
ATOM    534 1HB  PHE A  33      -9.048   2.890   9.268  1.00  2.86           H  
ATOM    535 2HB  PHE A  33      -7.340   2.919   8.843  1.00  2.86           H  
ATOM    536  HD1 PHE A  33     -10.456   1.365   7.377  1.00  2.86           H  
ATOM    537  HD2 PHE A  33      -6.940   3.668   6.682  1.00  2.86           H  
ATOM    538  HE1 PHE A  33     -11.063   1.573   4.984  1.00  2.86           H  
ATOM    539  HE2 PHE A  33      -7.552   3.880   4.306  1.00  2.86           H  
ATOM    540  HZ  PHE A  33      -9.603   2.834   3.446  1.00  2.86           H  
ATOM    541  N   ARG A  34      -7.291  -1.118   8.280  1.00  2.69           N  
ATOM    542  CA  ARG A  34      -6.507  -2.148   7.579  1.00  2.69           C  
ATOM    543  C   ARG A  34      -5.169  -2.406   8.277  1.00  2.69           C  
ATOM    544  O   ARG A  34      -4.640  -3.521   8.252  1.00  2.69           O  
ATOM    545  CB  ARG A  34      -6.168  -1.683   6.175  1.00  2.69           C  
ATOM    546  CG  ARG A  34      -7.342  -1.363   5.265  1.00  2.69           C  
ATOM    547  CD  ARG A  34      -6.825  -0.654   4.106  1.00  2.69           C  
ATOM    548  NE  ARG A  34      -6.103   0.526   4.569  1.00  2.69           N  
ATOM    549  CZ  ARG A  34      -5.408   1.370   3.789  1.00  2.69           C  
ATOM    550  NH1 ARG A  34      -5.380   1.195   2.485  1.00  2.69           N  
ATOM    551  NH2 ARG A  34      -4.740   2.368   4.335  1.00  2.69           N  
ATOM    552  H   ARG A  34      -8.031  -1.443   8.899  1.00  2.69           H  
ATOM    553  HA  ARG A  34      -7.083  -3.072   7.551  1.00  2.69           H  
ATOM    554 1HB  ARG A  34      -5.478  -0.849   6.189  1.00  2.69           H  
ATOM    555 2HB  ARG A  34      -5.634  -2.495   5.685  1.00  2.69           H  
ATOM    556 1HG  ARG A  34      -7.823  -2.280   4.931  1.00  2.69           H  
ATOM    557 2HG  ARG A  34      -8.068  -0.724   5.766  1.00  2.69           H  
ATOM    558 1HD  ARG A  34      -6.138  -1.285   3.544  1.00  2.69           H  
ATOM    559 2HD  ARG A  34      -7.646  -0.328   3.468  1.00  2.69           H  
ATOM    560  HE  ARG A  34      -6.089   0.690   5.595  1.00  2.69           H  
ATOM    561 1HH1 ARG A  34      -5.885   0.424   2.069  1.00  2.69           H  
ATOM    562 2HH1 ARG A  34      -4.846   1.822   1.904  1.00  2.69           H  
ATOM    563 1HH2 ARG A  34      -4.731   2.489   5.344  1.00  2.69           H  
ATOM    564 2HH2 ARG A  34      -4.211   2.995   3.753  1.00  2.69           H  
ATOM    565  N   ALA A  35      -4.662  -1.371   8.937  1.00  2.38           N  
ATOM    566  CA  ALA A  35      -3.392  -1.356   9.624  1.00  2.38           C  
ATOM    567  C   ALA A  35      -2.340  -2.032   8.753  1.00  2.38           C  
ATOM    568  O   ALA A  35      -2.212  -1.739   7.563  1.00  2.38           O  
ATOM    569  CB  ALA A  35      -3.512  -2.016  10.991  1.00  2.38           C  
ATOM    570  H   ALA A  35      -5.184  -0.507   8.911  1.00  2.38           H  
ATOM    571  HA  ALA A  35      -3.095  -0.317   9.766  1.00  2.38           H  
ATOM    572 1HB  ALA A  35      -2.559  -1.968  11.520  1.00  2.38           H  
ATOM    573 2HB  ALA A  35      -4.266  -1.491  11.574  1.00  2.38           H  
ATOM    574 3HB  ALA A  35      -3.811  -3.058  10.869  1.00  2.38           H  
ATOM    575  N   PHE A  36      -1.552  -2.885   9.379  1.00  2.00           N  
ATOM    576  CA  PHE A  36      -0.519  -3.678   8.742  1.00  2.00           C  
ATOM    577  C   PHE A  36      -0.147  -4.715   9.798  1.00  2.00           C  
ATOM    578  O   PHE A  36      -0.550  -4.575  10.956  1.00  2.00           O  
ATOM    579  CB  PHE A  36       0.668  -2.784   8.369  1.00  2.00           C  
ATOM    580  CG  PHE A  36       1.204  -2.232   9.543  1.00  2.00           C  
ATOM    581  CD1 PHE A  36       2.236  -2.846  10.159  1.00  2.00           C  
ATOM    582  CD2 PHE A  36       0.613  -1.150  10.117  1.00  2.00           C  
ATOM    583  CE1 PHE A  36       2.684  -2.392  11.324  1.00  2.00           C  
ATOM    584  CE2 PHE A  36       1.036  -0.703  11.281  1.00  2.00           C  
ATOM    585  CZ  PHE A  36       2.068  -1.317  11.893  1.00  2.00           C  
ATOM    586  H   PHE A  36      -1.698  -3.047  10.359  1.00  2.00           H  
ATOM    587  HA  PHE A  36      -0.919  -4.177   7.858  1.00  2.00           H  
ATOM    588 1HB  PHE A  36       1.442  -3.363   7.867  1.00  2.00           H  
ATOM    589 2HB  PHE A  36       0.358  -1.981   7.703  1.00  2.00           H  
ATOM    590  HD1 PHE A  36       2.684  -3.716   9.695  1.00  2.00           H  
ATOM    591  HD2 PHE A  36      -0.220  -0.670   9.631  1.00  2.00           H  
ATOM    592  HE1 PHE A  36       3.510  -2.892  11.811  1.00  2.00           H  
ATOM    593  HE2 PHE A  36       0.547   0.145  11.748  1.00  2.00           H  
ATOM    594  HZ  PHE A  36       2.384  -0.948  12.835  1.00  2.00           H  
ATOM    595  N   SER A  37       0.624  -5.729   9.443  1.00  1.64           N  
ATOM    596  CA  SER A  37       1.130  -6.642  10.472  1.00  1.64           C  
ATOM    597  C   SER A  37       2.643  -6.508  10.498  1.00  1.64           C  
ATOM    598  O   SER A  37       3.227  -6.104   9.490  1.00  1.64           O  
ATOM    599  CB  SER A  37       0.716  -8.073  10.189  1.00  1.64           C  
ATOM    600  OG  SER A  37      -0.678  -8.204  10.216  1.00  1.64           O  
ATOM    601  H   SER A  37       0.922  -5.829   8.478  1.00  1.64           H  
ATOM    602  HA  SER A  37       0.739  -6.346  11.446  1.00  1.64           H  
ATOM    603 1HB  SER A  37       1.097  -8.376   9.213  1.00  1.64           H  
ATOM    604 2HB  SER A  37       1.161  -8.730  10.933  1.00  1.64           H  
ATOM    605  HG  SER A  37      -0.962  -7.856  11.069  1.00  1.64           H  
ATOM    606  N   TYR A  38       3.308  -6.891  11.592  1.00  1.34           N  
ATOM    607  CA  TYR A  38       4.776  -6.812  11.594  1.00  1.34           C  
ATOM    608  C   TYR A  38       5.325  -7.593  10.400  1.00  1.34           C  
ATOM    609  O   TYR A  38       6.252  -7.159   9.714  1.00  1.34           O  
ATOM    610  CB  TYR A  38       5.414  -7.298  12.892  1.00  1.34           C  
ATOM    611  CG  TYR A  38       6.919  -7.003  12.886  1.00  1.34           C  
ATOM    612  CD1 TYR A  38       7.351  -5.687  13.092  1.00  1.34           C  
ATOM    613  CD2 TYR A  38       7.853  -8.009  12.681  1.00  1.34           C  
ATOM    614  CE1 TYR A  38       8.694  -5.381  13.079  1.00  1.34           C  
ATOM    615  CE2 TYR A  38       9.209  -7.699  12.678  1.00  1.34           C  
ATOM    616  CZ  TYR A  38       9.627  -6.389  12.873  1.00  1.34           C  
ATOM    617  OH  TYR A  38      10.972  -6.089  12.861  1.00  1.34           O  
ATOM    618  H   TYR A  38       2.809  -7.219  12.408  1.00  1.34           H  
ATOM    619  HA  TYR A  38       5.061  -5.769  11.470  1.00  1.34           H  
ATOM    620 1HB  TYR A  38       4.961  -6.817  13.741  1.00  1.34           H  
ATOM    621 2HB  TYR A  38       5.272  -8.373  12.996  1.00  1.34           H  
ATOM    622  HD1 TYR A  38       6.624  -4.896  13.253  1.00  1.34           H  
ATOM    623  HD2 TYR A  38       7.525  -9.036  12.521  1.00  1.34           H  
ATOM    624  HE1 TYR A  38       9.017  -4.357  13.231  1.00  1.34           H  
ATOM    625  HE2 TYR A  38       9.946  -8.486  12.516  1.00  1.34           H  
ATOM    626  HH  TYR A  38      11.476  -6.905  12.790  1.00  1.34           H  
ATOM    627  N   GLY A  39       4.718  -8.745  10.122  1.00  1.12           N  
ATOM    628  CA  GLY A  39       5.107  -9.589   9.000  1.00  1.12           C  
ATOM    629  C   GLY A  39       4.988  -8.896   7.622  1.00  1.12           C  
ATOM    630  O   GLY A  39       5.491  -9.430   6.638  1.00  1.12           O  
ATOM    631  H   GLY A  39       3.962  -9.046  10.719  1.00  1.12           H  
ATOM    632 1HA  GLY A  39       6.137  -9.916   9.146  1.00  1.12           H  
ATOM    633 2HA  GLY A  39       4.492 -10.488   9.003  1.00  1.12           H  
ATOM    634  N   SER A  40       4.279  -7.751   7.537  1.00  0.97           N  
ATOM    635  CA  SER A  40       4.165  -6.983   6.294  1.00  0.97           C  
ATOM    636  C   SER A  40       5.049  -5.721   6.397  1.00  0.97           C  
ATOM    637  O   SER A  40       5.471  -5.159   5.385  1.00  0.97           O  
ATOM    638  CB  SER A  40       2.720  -6.567   6.038  1.00  0.97           C  
ATOM    639  OG  SER A  40       2.279  -5.642   7.005  1.00  0.97           O  
ATOM    640  H   SER A  40       3.858  -7.364   8.365  1.00  0.97           H  
ATOM    641  HA  SER A  40       4.521  -7.591   5.462  1.00  0.97           H  
ATOM    642 1HB  SER A  40       2.625  -6.136   5.044  1.00  0.97           H  
ATOM    643 2HB  SER A  40       2.090  -7.455   6.076  1.00  0.97           H  
ATOM    644  HG  SER A  40       2.810  -5.824   7.809  1.00  0.97           H  
ATOM    645  N   LEU A  41       5.356  -5.306   7.640  1.00  0.87           N  
ATOM    646  CA  LEU A  41       6.189  -4.130   7.906  1.00  0.87           C  
ATOM    647  C   LEU A  41       7.656  -4.457   7.663  1.00  0.87           C  
ATOM    648  O   LEU A  41       8.382  -3.708   7.006  1.00  0.87           O  
ATOM    649  CB  LEU A  41       6.012  -3.653   9.355  1.00  0.87           C  
ATOM    650  CG  LEU A  41       6.798  -2.425   9.735  1.00  0.87           C  
ATOM    651  CD1 LEU A  41       6.343  -1.320   8.861  1.00  0.87           C  
ATOM    652  CD2 LEU A  41       6.579  -2.102  11.207  1.00  0.87           C  
ATOM    653  H   LEU A  41       4.963  -5.807   8.430  1.00  0.87           H  
ATOM    654  HA  LEU A  41       5.895  -3.334   7.228  1.00  0.87           H  
ATOM    655 1HB  LEU A  41       4.970  -3.458   9.528  1.00  0.87           H  
ATOM    656 2HB  LEU A  41       6.328  -4.452  10.017  1.00  0.87           H  
ATOM    657  HG  LEU A  41       7.859  -2.593   9.557  1.00  0.87           H  
ATOM    658 1HD1 LEU A  41       6.890  -0.420   9.088  1.00  0.87           H  
ATOM    659 2HD1 LEU A  41       6.522  -1.614   7.834  1.00  0.87           H  
ATOM    660 3HD1 LEU A  41       5.279  -1.152   9.013  1.00  0.87           H  
ATOM    661 1HD2 LEU A  41       7.133  -1.219  11.487  1.00  0.87           H  
ATOM    662 2HD2 LEU A  41       5.533  -1.929  11.382  1.00  0.87           H  
ATOM    663 3HD2 LEU A  41       6.918  -2.938  11.811  1.00  0.87           H  
ATOM    664  N   TYR A  42       8.092  -5.580   8.218  1.00  0.80           N  
ATOM    665  CA  TYR A  42       9.471  -6.011   8.109  1.00  0.80           C  
ATOM    666  C   TYR A  42       9.900  -6.105   6.633  1.00  0.80           C  
ATOM    667  O   TYR A  42      10.922  -5.513   6.291  1.00  0.80           O  
ATOM    668  CB  TYR A  42       9.691  -7.246   8.979  1.00  0.80           C  
ATOM    669  CG  TYR A  42      11.038  -7.879   8.903  1.00  0.80           C  
ATOM    670  CD1 TYR A  42      12.095  -7.300   9.579  1.00  0.80           C  
ATOM    671  CD2 TYR A  42      11.220  -9.057   8.207  1.00  0.80           C  
ATOM    672  CE1 TYR A  42      13.338  -7.889   9.550  1.00  0.80           C  
ATOM    673  CE2 TYR A  42      12.463  -9.652   8.184  1.00  0.80           C  
ATOM    674  CZ  TYR A  42      13.520  -9.071   8.851  1.00  0.80           C  
ATOM    675  OH  TYR A  42      14.763  -9.661   8.825  1.00  0.80           O  
ATOM    676  H   TYR A  42       7.434  -6.147   8.749  1.00  0.80           H  
ATOM    677  HA  TYR A  42      10.093  -5.238   8.555  1.00  0.80           H  
ATOM    678 1HB  TYR A  42       9.564  -6.917   9.997  1.00  0.80           H  
ATOM    679 2HB  TYR A  42       8.932  -7.993   8.830  1.00  0.80           H  
ATOM    680  HD1 TYR A  42      11.942  -6.373  10.136  1.00  0.80           H  
ATOM    681  HD2 TYR A  42      10.384  -9.519   7.683  1.00  0.80           H  
ATOM    682  HE1 TYR A  42      14.172  -7.428  10.080  1.00  0.80           H  
ATOM    683  HE2 TYR A  42      12.612 -10.583   7.638  1.00  0.80           H  
ATOM    684  HH  TYR A  42      15.351  -9.193   9.424  1.00  0.80           H  
ATOM    685  N   PRO A  43       9.186  -6.821   5.720  1.00  0.74           N  
ATOM    686  CA  PRO A  43       9.406  -6.816   4.277  1.00  0.74           C  
ATOM    687  C   PRO A  43       9.549  -5.407   3.717  1.00  0.74           C  
ATOM    688  O   PRO A  43      10.718  -5.090   3.526  1.00  0.74           O  
ATOM    689  CB  PRO A  43       8.164  -7.515   3.747  1.00  0.74           C  
ATOM    690  CG  PRO A  43       7.825  -8.481   4.816  1.00  0.74           C  
ATOM    691  CD  PRO A  43       8.110  -7.750   6.114  1.00  0.74           C  
ATOM    692  HA  PRO A  43      10.303  -7.402   4.049  1.00  0.74           H  
ATOM    693 1HB  PRO A  43       7.360  -6.770   3.591  1.00  0.74           H  
ATOM    694 2HB  PRO A  43       8.367  -7.985   2.777  1.00  0.74           H  
ATOM    695 1HG  PRO A  43       6.775  -8.771   4.713  1.00  0.74           H  
ATOM    696 2HG  PRO A  43       8.410  -9.397   4.710  1.00  0.74           H  
ATOM    697 1HD  PRO A  43       7.234  -7.238   6.430  1.00  0.74           H  
ATOM    698 2HD  PRO A  43       8.435  -8.486   6.821  1.00  0.74           H  
ATOM    699  N   ALA A  44       8.723  -4.532   4.318  1.00  0.70           N  
ATOM    700  CA  ALA A  44       8.535  -3.278   3.624  1.00  0.70           C  
ATOM    701  C   ALA A  44       9.803  -2.512   3.914  1.00  0.70           C  
ATOM    702  O   ALA A  44      10.400  -1.901   3.030  1.00  0.70           O  
ATOM    703  CB  ALA A  44       7.303  -2.523   4.106  1.00  0.70           C  
ATOM    704  H   ALA A  44       8.956  -4.293   5.281  1.00  0.70           H  
ATOM    705  HA  ALA A  44       8.459  -3.463   2.552  1.00  0.70           H  
ATOM    706 1HB  ALA A  44       7.224  -1.575   3.575  1.00  0.70           H  
ATOM    707 2HB  ALA A  44       6.416  -3.125   3.913  1.00  0.70           H  
ATOM    708 3HB  ALA A  44       7.383  -2.330   5.172  1.00  0.70           H  
ATOM    709  N   LEU A  45      10.255  -2.629   5.167  1.00  0.67           N  
ATOM    710  CA  LEU A  45      11.486  -1.988   5.607  1.00  0.67           C  
ATOM    711  C   LEU A  45      12.699  -2.553   4.880  1.00  0.67           C  
ATOM    712  O   LEU A  45      13.593  -1.807   4.477  1.00  0.67           O  
ATOM    713  CB  LEU A  45      11.667  -2.173   7.116  1.00  0.67           C  
ATOM    714  CG  LEU A  45      10.724  -1.395   7.980  1.00  0.67           C  
ATOM    715  CD1 LEU A  45      10.875  -1.868   9.417  1.00  0.67           C  
ATOM    716  CD2 LEU A  45      11.075   0.078   7.830  1.00  0.67           C  
ATOM    717  H   LEU A  45       9.701  -3.169   5.832  1.00  0.67           H  
ATOM    718  HA  LEU A  45      11.412  -0.925   5.392  1.00  0.67           H  
ATOM    719 1HB  LEU A  45      11.536  -3.228   7.352  1.00  0.67           H  
ATOM    720 2HB  LEU A  45      12.685  -1.886   7.385  1.00  0.67           H  
ATOM    721  HG  LEU A  45       9.693  -1.564   7.664  1.00  0.67           H  
ATOM    722 1HD1 LEU A  45      10.220  -1.328  10.055  1.00  0.67           H  
ATOM    723 2HD1 LEU A  45      10.631  -2.929   9.475  1.00  0.67           H  
ATOM    724 3HD1 LEU A  45      11.896  -1.713   9.739  1.00  0.67           H  
ATOM    725 1HD2 LEU A  45      10.429   0.670   8.429  1.00  0.67           H  
ATOM    726 2HD2 LEU A  45      12.107   0.236   8.147  1.00  0.67           H  
ATOM    727 3HD2 LEU A  45      10.964   0.367   6.786  1.00  0.67           H  
ATOM    728  N   ARG A  46      12.728  -3.865   4.649  1.00  0.64           N  
ATOM    729  CA  ARG A  46      13.869  -4.437   3.951  1.00  0.64           C  
ATOM    730  C   ARG A  46      13.882  -3.951   2.505  1.00  0.64           C  
ATOM    731  O   ARG A  46      14.948  -3.717   1.930  1.00  0.64           O  
ATOM    732  CB  ARG A  46      13.836  -5.956   3.999  1.00  0.64           C  
ATOM    733  CG  ARG A  46      14.115  -6.566   5.360  1.00  0.64           C  
ATOM    734  CD  ARG A  46      14.122  -8.035   5.283  1.00  0.64           C  
ATOM    735  NE  ARG A  46      12.797  -8.565   5.030  1.00  0.64           N  
ATOM    736  CZ  ARG A  46      12.539  -9.843   4.689  1.00  0.64           C  
ATOM    737  NH1 ARG A  46      13.526 -10.700   4.562  1.00  0.64           N  
ATOM    738  NH2 ARG A  46      11.300 -10.243   4.482  1.00  0.64           N  
ATOM    739  H   ARG A  46      11.966  -4.473   4.972  1.00  0.64           H  
ATOM    740  HA  ARG A  46      14.781  -4.098   4.443  1.00  0.64           H  
ATOM    741 1HB  ARG A  46      12.861  -6.309   3.682  1.00  0.64           H  
ATOM    742 2HB  ARG A  46      14.566  -6.354   3.299  1.00  0.64           H  
ATOM    743 1HG  ARG A  46      15.086  -6.228   5.721  1.00  0.64           H  
ATOM    744 2HG  ARG A  46      13.340  -6.260   6.064  1.00  0.64           H  
ATOM    745 1HD  ARG A  46      14.773  -8.352   4.473  1.00  0.64           H  
ATOM    746 2HD  ARG A  46      14.486  -8.447   6.217  1.00  0.64           H  
ATOM    747  HE  ARG A  46      12.016  -7.927   5.127  1.00  0.64           H  
ATOM    748 1HH1 ARG A  46      14.478 -10.401   4.721  1.00  0.64           H  
ATOM    749 2HH1 ARG A  46      13.335 -11.658   4.308  1.00  0.64           H  
ATOM    750 1HH2 ARG A  46      10.535  -9.591   4.576  1.00  0.64           H  
ATOM    751 2HH2 ARG A  46      11.116 -11.201   4.227  1.00  0.64           H  
ATOM    752  N   ARG A  47      12.689  -3.783   1.920  1.00  0.62           N  
ATOM    753  CA  ARG A  47      12.569  -3.280   0.554  1.00  0.62           C  
ATOM    754  C   ARG A  47      13.060  -1.846   0.478  1.00  0.62           C  
ATOM    755  O   ARG A  47      13.893  -1.507  -0.359  1.00  0.62           O  
ATOM    756  CB  ARG A  47      11.147  -3.343   0.018  1.00  0.62           C  
ATOM    757  CG  ARG A  47      11.056  -2.789  -1.398  1.00  0.62           C  
ATOM    758  CD  ARG A  47       9.689  -2.802  -2.016  1.00  0.62           C  
ATOM    759  NE  ARG A  47       8.709  -1.966  -1.320  1.00  0.62           N  
ATOM    760  CZ  ARG A  47       8.639  -0.623  -1.368  1.00  0.62           C  
ATOM    761  NH1 ARG A  47       9.506   0.142  -2.012  1.00  0.62           N  
ATOM    762  NH2 ARG A  47       7.651  -0.053  -0.738  1.00  0.62           N  
ATOM    763  H   ARG A  47      11.855  -4.018   2.458  1.00  0.62           H  
ATOM    764  HA  ARG A  47      13.196  -3.892  -0.094  1.00  0.62           H  
ATOM    765 1HB  ARG A  47      10.790  -4.371   0.021  1.00  0.62           H  
ATOM    766 2HB  ARG A  47      10.483  -2.759   0.649  1.00  0.62           H  
ATOM    767 1HG  ARG A  47      11.390  -1.748  -1.380  1.00  0.62           H  
ATOM    768 2HG  ARG A  47      11.724  -3.353  -2.049  1.00  0.62           H  
ATOM    769 1HD  ARG A  47       9.774  -2.435  -3.040  1.00  0.62           H  
ATOM    770 2HD  ARG A  47       9.312  -3.822  -2.032  1.00  0.62           H  
ATOM    771  HE  ARG A  47       7.943  -2.418  -0.798  1.00  0.62           H  
ATOM    772 1HH1 ARG A  47      10.330  -0.240  -2.513  1.00  0.62           H  
ATOM    773 2HH1 ARG A  47       9.342   1.153  -1.988  1.00  0.62           H  
ATOM    774 1HH2 ARG A  47       6.972  -0.652  -0.254  1.00  0.62           H  
ATOM    775 2HH2 ARG A  47       7.572   0.969  -0.756  1.00  0.62           H  
ATOM    776  N   MET A  48      12.558  -1.012   1.382  1.00  0.60           N  
ATOM    777  CA  MET A  48      12.908   0.395   1.438  1.00  0.60           C  
ATOM    778  C   MET A  48      14.409   0.551   1.649  1.00  0.60           C  
ATOM    779  O   MET A  48      15.050   1.468   1.121  1.00  0.60           O  
ATOM    780  CB  MET A  48      12.108   1.039   2.557  1.00  0.60           C  
ATOM    781  CG  MET A  48      10.616   1.152   2.264  1.00  0.60           C  
ATOM    782  SD  MET A  48       9.679   1.690   3.680  1.00  0.60           S  
ATOM    783  CE  MET A  48      10.237   3.345   3.755  1.00  0.60           C  
ATOM    784  H   MET A  48      11.880  -1.368   2.055  1.00  0.60           H  
ATOM    785  HA  MET A  48      12.645   0.860   0.489  1.00  0.60           H  
ATOM    786 1HB  MET A  48      12.224   0.451   3.463  1.00  0.60           H  
ATOM    787 2HB  MET A  48      12.485   2.036   2.754  1.00  0.60           H  
ATOM    788 1HG  MET A  48      10.466   1.872   1.471  1.00  0.60           H  
ATOM    789 2HG  MET A  48      10.222   0.207   1.918  1.00  0.60           H  
ATOM    790 1HE  MET A  48       9.756   3.866   4.565  1.00  0.60           H  
ATOM    791 2HE  MET A  48      11.290   3.350   3.895  1.00  0.60           H  
ATOM    792 3HE  MET A  48      10.009   3.842   2.827  1.00  0.60           H  
ATOM    793  N   GLN A  49      14.995  -0.358   2.420  1.00  0.59           N  
ATOM    794  CA  GLN A  49      16.424  -0.324   2.634  1.00  0.59           C  
ATOM    795  C   GLN A  49      17.134  -0.705   1.325  1.00  0.59           C  
ATOM    796  O   GLN A  49      18.028   0.004   0.863  1.00  0.59           O  
ATOM    797  CB  GLN A  49      16.780  -1.264   3.789  1.00  0.59           C  
ATOM    798  CG  GLN A  49      18.198  -1.254   4.217  1.00  0.59           C  
ATOM    799  CD  GLN A  49      18.380  -2.108   5.450  1.00  0.59           C  
ATOM    800  OE1 GLN A  49      17.448  -2.805   5.880  1.00  0.59           O  
ATOM    801  NE2 GLN A  49      19.566  -2.056   6.040  1.00  0.59           N  
ATOM    802  H   GLN A  49      14.441  -1.072   2.890  1.00  0.59           H  
ATOM    803  HA  GLN A  49      16.716   0.684   2.900  1.00  0.59           H  
ATOM    804 1HB  GLN A  49      16.161  -1.021   4.652  1.00  0.59           H  
ATOM    805 2HB  GLN A  49      16.535  -2.284   3.500  1.00  0.59           H  
ATOM    806 1HG  GLN A  49      18.817  -1.656   3.414  1.00  0.59           H  
ATOM    807 2HG  GLN A  49      18.488  -0.227   4.446  1.00  0.59           H  
ATOM    808 1HE2 GLN A  49      19.726  -2.596   6.907  1.00  0.59           H  
ATOM    809 2HE2 GLN A  49      20.295  -1.487   5.663  1.00  0.59           H  
ATOM    810  N   ALA A  50      16.679  -1.785   0.677  1.00  0.58           N  
ATOM    811  CA  ALA A  50      17.248  -2.273  -0.584  1.00  0.58           C  
ATOM    812  C   ALA A  50      17.168  -1.236  -1.706  1.00  0.58           C  
ATOM    813  O   ALA A  50      18.072  -1.136  -2.537  1.00  0.58           O  
ATOM    814  CB  ALA A  50      16.530  -3.536  -1.025  1.00  0.58           C  
ATOM    815  H   ALA A  50      15.924  -2.329   1.091  1.00  0.58           H  
ATOM    816  HA  ALA A  50      18.298  -2.501  -0.407  1.00  0.58           H  
ATOM    817 1HB  ALA A  50      16.980  -3.912  -1.940  1.00  0.58           H  
ATOM    818 2HB  ALA A  50      16.607  -4.287  -0.239  1.00  0.58           H  
ATOM    819 3HB  ALA A  50      15.482  -3.309  -1.206  1.00  0.58           H  
ATOM    820  N   ASP A  51      16.101  -0.435  -1.698  1.00  0.57           N  
ATOM    821  CA  ASP A  51      15.861   0.599  -2.700  1.00  0.57           C  
ATOM    822  C   ASP A  51      16.658   1.880  -2.420  1.00  0.57           C  
ATOM    823  O   ASP A  51      16.643   2.827  -3.224  1.00  0.57           O  
ATOM    824  CB  ASP A  51      14.360   0.928  -2.798  1.00  0.57           C  
ATOM    825  CG  ASP A  51      13.501  -0.210  -3.462  1.00  0.57           C  
ATOM    826  OD1 ASP A  51      14.051  -0.981  -4.215  1.00  0.57           O  
ATOM    827  OD2 ASP A  51      12.296  -0.260  -3.233  1.00  0.57           O  
ATOM    828  H   ASP A  51      15.391  -0.599  -0.988  1.00  0.57           H  
ATOM    829  HA  ASP A  51      16.181   0.209  -3.664  1.00  0.57           H  
ATOM    830 1HB  ASP A  51      13.975   1.096  -1.788  1.00  0.57           H  
ATOM    831 2HB  ASP A  51      14.220   1.850  -3.356  1.00  0.57           H  
ATOM    832  N   GLY A  52      17.349   1.930  -1.276  1.00  0.57           N  
ATOM    833  CA  GLY A  52      18.126   3.094  -0.897  1.00  0.57           C  
ATOM    834  C   GLY A  52      17.329   4.209  -0.232  1.00  0.57           C  
ATOM    835  O   GLY A  52      17.799   5.345  -0.193  1.00  0.57           O  
ATOM    836  H   GLY A  52      17.372   1.133  -0.641  1.00  0.57           H  
ATOM    837 1HA  GLY A  52      18.912   2.768  -0.214  1.00  0.57           H  
ATOM    838 2HA  GLY A  52      18.629   3.486  -1.779  1.00  0.57           H  
ATOM    839  N   LEU A  53      16.125   3.919   0.276  1.00  0.59           N  
ATOM    840  CA  LEU A  53      15.325   4.972   0.893  1.00  0.59           C  
ATOM    841  C   LEU A  53      15.657   5.099   2.367  1.00  0.59           C  
ATOM    842  O   LEU A  53      15.673   6.202   2.922  1.00  0.59           O  
ATOM    843  CB  LEU A  53      13.839   4.663   0.780  1.00  0.59           C  
ATOM    844  CG  LEU A  53      13.288   4.531  -0.591  1.00  0.59           C  
ATOM    845  CD1 LEU A  53      11.818   4.164  -0.478  1.00  0.59           C  
ATOM    846  CD2 LEU A  53      13.515   5.806  -1.336  1.00  0.59           C  
ATOM    847  H   LEU A  53      15.766   2.967   0.266  1.00  0.59           H  
ATOM    848  HA  LEU A  53      15.542   5.917   0.397  1.00  0.59           H  
ATOM    849 1HB  LEU A  53      13.649   3.725   1.296  1.00  0.59           H  
ATOM    850 2HB  LEU A  53      13.286   5.441   1.286  1.00  0.59           H  
ATOM    851  HG  LEU A  53      13.799   3.717  -1.115  1.00  0.59           H  
ATOM    852 1HD1 LEU A  53      11.388   4.044  -1.473  1.00  0.59           H  
ATOM    853 2HD1 LEU A  53      11.723   3.234   0.065  1.00  0.59           H  
ATOM    854 3HD1 LEU A  53      11.278   4.949   0.053  1.00  0.59           H  
ATOM    855 1HD2 LEU A  53      13.122   5.717  -2.348  1.00  0.59           H  
ATOM    856 2HD2 LEU A  53      13.019   6.609  -0.829  1.00  0.59           H  
ATOM    857 3HD2 LEU A  53      14.582   5.996  -1.369  1.00  0.59           H  
ATOM    858  N   ILE A  54      15.888   3.963   3.013  1.00  0.64           N  
ATOM    859  CA  ILE A  54      16.162   4.000   4.445  1.00  0.64           C  
ATOM    860  C   ILE A  54      17.450   3.250   4.735  1.00  0.64           C  
ATOM    861  O   ILE A  54      17.955   2.508   3.894  1.00  0.64           O  
ATOM    862  CB  ILE A  54      14.989   3.435   5.273  1.00  0.64           C  
ATOM    863  CG1 ILE A  54      14.777   2.002   5.026  1.00  0.64           C  
ATOM    864  CG2 ILE A  54      13.738   4.132   4.894  1.00  0.64           C  
ATOM    865  CD1 ILE A  54      13.705   1.413   5.903  1.00  0.64           C  
ATOM    866  H   ILE A  54      15.845   3.085   2.497  1.00  0.64           H  
ATOM    867  HA  ILE A  54      16.309   5.032   4.754  1.00  0.64           H  
ATOM    868  HB  ILE A  54      15.188   3.586   6.338  1.00  0.64           H  
ATOM    869 1HG1 ILE A  54      14.522   1.864   4.010  1.00  0.64           H  
ATOM    870 2HG1 ILE A  54      15.710   1.473   5.229  1.00  0.64           H  
ATOM    871 1HG2 ILE A  54      12.918   3.748   5.489  1.00  0.64           H  
ATOM    872 2HG2 ILE A  54      13.851   5.159   5.064  1.00  0.64           H  
ATOM    873 3HG2 ILE A  54      13.532   3.966   3.847  1.00  0.64           H  
ATOM    874 1HD1 ILE A  54      13.609   0.358   5.690  1.00  0.64           H  
ATOM    875 2HD1 ILE A  54      13.962   1.551   6.934  1.00  0.64           H  
ATOM    876 3HD1 ILE A  54      12.757   1.909   5.706  1.00  0.64           H  
ATOM    877  N   ALA A  55      17.982   3.434   5.924  1.00  0.75           N  
ATOM    878  CA  ALA A  55      19.199   2.737   6.303  1.00  0.75           C  
ATOM    879  C   ALA A  55      19.238   2.484   7.786  1.00  0.75           C  
ATOM    880  O   ALA A  55      18.544   3.138   8.556  1.00  0.75           O  
ATOM    881  CB  ALA A  55      20.417   3.555   5.898  1.00  0.75           C  
ATOM    882  H   ALA A  55      17.542   4.100   6.556  1.00  0.75           H  
ATOM    883  HA  ALA A  55      19.216   1.773   5.797  1.00  0.75           H  
ATOM    884 1HB  ALA A  55      21.324   3.018   6.175  1.00  0.75           H  
ATOM    885 2HB  ALA A  55      20.402   3.716   4.819  1.00  0.75           H  
ATOM    886 3HB  ALA A  55      20.394   4.516   6.411  1.00  0.75           H  
ATOM    887  N   GLU A  56      20.024   1.506   8.197  1.00  0.95           N  
ATOM    888  CA  GLU A  56      20.177   1.267   9.621  1.00  0.95           C  
ATOM    889  C   GLU A  56      21.253   2.174  10.211  1.00  0.95           C  
ATOM    890  O   GLU A  56      22.303   2.390   9.600  1.00  0.95           O  
ATOM    891  CB  GLU A  56      20.505  -0.199   9.875  1.00  0.95           C  
ATOM    892  CG  GLU A  56      19.394  -1.158   9.539  1.00  0.95           C  
ATOM    893  CD  GLU A  56      19.808  -2.591   9.733  1.00  0.95           C  
ATOM    894  OE1 GLU A  56      20.143  -2.951  10.843  1.00  0.95           O  
ATOM    895  OE2 GLU A  56      19.853  -3.315   8.756  1.00  0.95           O  
ATOM    896  H   GLU A  56      20.550   0.958   7.534  1.00  0.95           H  
ATOM    897  HA  GLU A  56      19.236   1.494  10.116  1.00  0.95           H  
ATOM    898 1HB  GLU A  56      21.380  -0.482   9.292  1.00  0.95           H  
ATOM    899 2HB  GLU A  56      20.755  -0.333  10.929  1.00  0.95           H  
ATOM    900 1HG  GLU A  56      18.545  -0.948  10.197  1.00  0.95           H  
ATOM    901 2HG  GLU A  56      19.070  -0.992   8.521  1.00  0.95           H  
ATOM    902  N   ASN A  57      20.992   2.676  11.410  1.00  1.27           N  
ATOM    903  CA  ASN A  57      21.938   3.484  12.165  1.00  1.27           C  
ATOM    904  C   ASN A  57      22.724   2.543  13.081  1.00  1.27           C  
ATOM    905  O   ASN A  57      22.216   2.113  14.115  1.00  1.27           O  
ATOM    906  CB  ASN A  57      21.196   4.552  12.950  1.00  1.27           C  
ATOM    907  CG  ASN A  57      22.084   5.541  13.653  1.00  1.27           C  
ATOM    908  OD1 ASN A  57      23.314   5.448  13.630  1.00  1.27           O  
ATOM    909  ND2 ASN A  57      21.465   6.508  14.285  1.00  1.27           N  
ATOM    910  H   ASN A  57      20.084   2.476  11.820  1.00  1.27           H  
ATOM    911  HA  ASN A  57      22.641   3.957  11.479  1.00  1.27           H  
ATOM    912 1HB  ASN A  57      20.530   5.093  12.277  1.00  1.27           H  
ATOM    913 2HB  ASN A  57      20.563   4.064  13.693  1.00  1.27           H  
ATOM    914 1HD2 ASN A  57      21.990   7.207  14.771  1.00  1.27           H  
ATOM    915 2HD2 ASN A  57      20.466   6.549  14.272  1.00  1.27           H  
ATOM    916  N   ALA A  58      23.933   2.168  12.679  1.00  1.79           N  
ATOM    917  CA  ALA A  58      24.693   1.159  13.419  1.00  1.79           C  
ATOM    918  C   ALA A  58      24.971   1.573  14.862  1.00  1.79           C  
ATOM    919  O   ALA A  58      25.292   2.726  15.145  1.00  1.79           O  
ATOM    920  CB  ALA A  58      26.012   0.886  12.722  1.00  1.79           C  
ATOM    921  H   ALA A  58      24.312   2.565  11.830  1.00  1.79           H  
ATOM    922  HA  ALA A  58      24.103   0.244  13.438  1.00  1.79           H  
ATOM    923 1HB  ALA A  58      26.554   0.110  13.267  1.00  1.79           H  
ATOM    924 2HB  ALA A  58      25.823   0.553  11.702  1.00  1.79           H  
ATOM    925 3HB  ALA A  58      26.607   1.797  12.704  1.00  1.79           H  
ATOM    926  N   ALA A  59      24.892   0.595  15.763  1.00  2.54           N  
ATOM    927  CA  ALA A  59      25.183   0.812  17.174  1.00  2.54           C  
ATOM    928  C   ALA A  59      26.670   1.121  17.373  1.00  2.54           C  
ATOM    929  O   ALA A  59      27.496   0.586  16.637  1.00  2.54           O  
ATOM    930  CB  ALA A  59      24.819  -0.419  17.990  1.00  2.54           C  
ATOM    931  H   ALA A  59      24.604  -0.323  15.458  1.00  2.54           H  
ATOM    932  HA  ALA A  59      24.573   1.644  17.497  1.00  2.54           H  
ATOM    933 1HB  ALA A  59      25.015  -0.243  19.046  1.00  2.54           H  
ATOM    934 2HB  ALA A  59      23.760  -0.641  17.852  1.00  2.54           H  
ATOM    935 3HB  ALA A  59      25.415  -1.267  17.653  1.00  2.54           H  
ATOM    936  N   PRO A  60      27.054   1.920  18.395  1.00  3.50           N  
ATOM    937  CA  PRO A  60      28.428   2.190  18.811  1.00  3.50           C  
ATOM    938  C   PRO A  60      29.245   0.922  19.053  1.00  3.50           C  
ATOM    939  O   PRO A  60      30.469   0.932  18.961  1.00  3.50           O  
ATOM    940  CB  PRO A  60      28.227   2.948  20.128  1.00  3.50           C  
ATOM    941  CG  PRO A  60      26.893   3.630  19.977  1.00  3.50           C  
ATOM    942  CD  PRO A  60      26.040   2.665  19.188  1.00  3.50           C  
ATOM    943  HA  PRO A  60      28.914   2.827  18.054  1.00  3.50           H  
ATOM    944 1HB  PRO A  60      28.258   2.251  20.972  1.00  3.50           H  
ATOM    945 2HB  PRO A  60      29.050   3.661  20.278  1.00  3.50           H  
ATOM    946 1HG  PRO A  60      26.469   3.856  20.969  1.00  3.50           H  
ATOM    947 2HG  PRO A  60      27.023   4.597  19.463  1.00  3.50           H  
ATOM    948 1HD  PRO A  60      25.473   2.002  19.854  1.00  3.50           H  
ATOM    949 2HD  PRO A  60      25.398   3.280  18.541  1.00  3.50           H  
ATOM    950  N   ALA A  61      28.552  -0.158  19.431  1.00  4.55           N  
ATOM    951  CA  ALA A  61      29.121  -1.474  19.737  1.00  4.55           C  
ATOM    952  C   ALA A  61      30.123  -1.457  20.900  1.00  4.55           C  
ATOM    953  O   ALA A  61      30.888  -2.404  21.084  1.00  4.55           O  
ATOM    954  CB  ALA A  61      29.788  -2.044  18.496  1.00  4.55           C  
ATOM    955  H   ALA A  61      27.550  -0.078  19.486  1.00  4.55           H  
ATOM    956  HA  ALA A  61      28.295  -2.129  20.020  1.00  4.55           H  
ATOM    957 1HB  ALA A  61      30.159  -3.042  18.716  1.00  4.55           H  
ATOM    958 2HB  ALA A  61      29.059  -2.095  17.686  1.00  4.55           H  
ATOM    959 3HB  ALA A  61      30.619  -1.414  18.192  1.00  4.55           H  
ATOM    960  N   GLY A  62      30.068  -0.404  21.708  1.00  5.41           N  
ATOM    961  CA  GLY A  62      30.851  -0.251  22.929  1.00  5.41           C  
ATOM    962  C   GLY A  62      29.878  -0.160  24.095  1.00  5.41           C  
ATOM    963  O   GLY A  62      30.213   0.311  25.183  1.00  5.41           O  
ATOM    964  H   GLY A  62      29.439   0.340  21.457  1.00  5.41           H  
ATOM    965 1HA  GLY A  62      31.519  -1.103  23.058  1.00  5.41           H  
ATOM    966 2HA  GLY A  62      31.461   0.650  22.871  1.00  5.41           H  
ATOM    967  N   THR A  63      28.648  -0.563  23.818  1.00  5.81           N  
ATOM    968  CA  THR A  63      27.546  -0.489  24.757  1.00  5.81           C  
ATOM    969  C   THR A  63      27.523  -1.701  25.701  1.00  5.81           C  
ATOM    970  O   THR A  63      28.076  -2.745  25.366  1.00  5.81           O  
ATOM    971  CB  THR A  63      26.235  -0.436  23.933  1.00  5.81           C  
ATOM    972  OG1 THR A  63      26.085  -1.658  23.187  1.00  5.81           O  
ATOM    973  CG2 THR A  63      26.306   0.722  22.934  1.00  5.81           C  
ATOM    974  H   THR A  63      28.483  -0.952  22.902  1.00  5.81           H  
ATOM    975  HA  THR A  63      27.665   0.429  25.329  1.00  5.81           H  
ATOM    976  HB  THR A  63      25.378  -0.303  24.580  1.00  5.81           H  
ATOM    977  HG1 THR A  63      26.001  -2.426  23.782  1.00  5.81           H  
ATOM    978 1HG2 THR A  63      25.390   0.752  22.344  1.00  5.81           H  
ATOM    979 2HG2 THR A  63      26.423   1.664  23.470  1.00  5.81           H  
ATOM    980 3HG2 THR A  63      27.156   0.575  22.274  1.00  5.81           H  
ATOM    981  N   PRO A  64      26.877  -1.597  26.885  1.00  5.60           N  
ATOM    982  CA  PRO A  64      26.592  -2.686  27.817  1.00  5.60           C  
ATOM    983  C   PRO A  64      25.462  -3.583  27.312  1.00  5.60           C  
ATOM    984  O   PRO A  64      25.217  -4.668  27.838  1.00  5.60           O  
ATOM    985  CB  PRO A  64      26.192  -1.939  29.092  1.00  5.60           C  
ATOM    986  CG  PRO A  64      25.626  -0.624  28.607  1.00  5.60           C  
ATOM    987  CD  PRO A  64      26.456  -0.264  27.388  1.00  5.60           C  
ATOM    988  HA  PRO A  64      27.508  -3.273  27.977  1.00  5.60           H  
ATOM    989 1HB  PRO A  64      25.457  -2.534  29.655  1.00  5.60           H  
ATOM    990 2HB  PRO A  64      27.069  -1.814  29.746  1.00  5.60           H  
ATOM    991 1HG  PRO A  64      24.555  -0.741  28.380  1.00  5.60           H  
ATOM    992 2HG  PRO A  64      25.696   0.131  29.405  1.00  5.60           H  
ATOM    993 1HD  PRO A  64      25.817   0.270  26.689  1.00  5.60           H  
ATOM    994 2HD  PRO A  64      27.337   0.331  27.687  1.00  5.60           H  
ATOM    995  N   VAL A  65      24.763  -3.093  26.301  1.00  4.88           N  
ATOM    996  CA  VAL A  65      23.611  -3.741  25.711  1.00  4.88           C  
ATOM    997  C   VAL A  65      24.035  -4.927  24.858  1.00  4.88           C  
ATOM    998  O   VAL A  65      24.936  -4.806  24.031  1.00  4.88           O  
ATOM    999  CB  VAL A  65      22.872  -2.709  24.841  1.00  4.88           C  
ATOM   1000  CG1 VAL A  65      21.695  -3.349  24.123  1.00  4.88           C  
ATOM   1001  CG2 VAL A  65      22.450  -1.549  25.722  1.00  4.88           C  
ATOM   1002  H   VAL A  65      25.028  -2.201  25.926  1.00  4.88           H  
ATOM   1003  HA  VAL A  65      22.955  -4.089  26.510  1.00  4.88           H  
ATOM   1004  HB  VAL A  65      23.550  -2.345  24.070  1.00  4.88           H  
ATOM   1005 1HG1 VAL A  65      21.200  -2.606  23.501  1.00  4.88           H  
ATOM   1006 2HG1 VAL A  65      22.054  -4.159  23.493  1.00  4.88           H  
ATOM   1007 3HG1 VAL A  65      20.988  -3.742  24.851  1.00  4.88           H  
ATOM   1008 1HG2 VAL A  65      21.948  -0.795  25.115  1.00  4.88           H  
ATOM   1009 2HG2 VAL A  65      21.770  -1.907  26.495  1.00  4.88           H  
ATOM   1010 3HG2 VAL A  65      23.331  -1.110  26.187  1.00  4.88           H  
ATOM   1011  N   ARG A  66      23.392  -6.073  25.065  1.00  3.88           N  
ATOM   1012  CA  ARG A  66      23.708  -7.271  24.295  1.00  3.88           C  
ATOM   1013  C   ARG A  66      23.208  -7.132  22.865  1.00  3.88           C  
ATOM   1014  O   ARG A  66      22.175  -6.509  22.624  1.00  3.88           O  
ATOM   1015  CB  ARG A  66      23.084  -8.506  24.928  1.00  3.88           C  
ATOM   1016  CG  ARG A  66      23.660  -8.893  26.288  1.00  3.88           C  
ATOM   1017  CD  ARG A  66      23.007 -10.122  26.838  1.00  3.88           C  
ATOM   1018  NE  ARG A  66      23.548 -10.494  28.142  1.00  3.88           N  
ATOM   1019  CZ  ARG A  66      23.118 -11.540  28.883  1.00  3.88           C  
ATOM   1020  NH1 ARG A  66      22.145 -12.308  28.441  1.00  3.88           N  
ATOM   1021  NH2 ARG A  66      23.677 -11.794  30.054  1.00  3.88           N  
ATOM   1022  H   ARG A  66      22.672  -6.110  25.770  1.00  3.88           H  
ATOM   1023  HA  ARG A  66      24.791  -7.397  24.275  1.00  3.88           H  
ATOM   1024 1HB  ARG A  66      22.015  -8.346  25.054  1.00  3.88           H  
ATOM   1025 2HB  ARG A  66      23.209  -9.358  24.260  1.00  3.88           H  
ATOM   1026 1HG  ARG A  66      24.728  -9.085  26.189  1.00  3.88           H  
ATOM   1027 2HG  ARG A  66      23.504  -8.074  26.993  1.00  3.88           H  
ATOM   1028 1HD  ARG A  66      21.938  -9.944  26.951  1.00  3.88           H  
ATOM   1029 2HD  ARG A  66      23.165 -10.954  26.153  1.00  3.88           H  
ATOM   1030  HE  ARG A  66      24.298  -9.929  28.518  1.00  3.88           H  
ATOM   1031 1HH1 ARG A  66      21.716 -12.117  27.547  1.00  3.88           H  
ATOM   1032 2HH1 ARG A  66      21.827 -13.088  28.997  1.00  3.88           H  
ATOM   1033 1HH2 ARG A  66      24.425 -11.206  30.395  1.00  3.88           H  
ATOM   1034 2HH2 ARG A  66      23.356 -12.575  30.606  1.00  3.88           H  
ATOM   1035  N   ARG A  67      23.914  -7.754  21.924  1.00  2.87           N  
ATOM   1036  CA  ARG A  67      23.536  -7.722  20.511  1.00  2.87           C  
ATOM   1037  C   ARG A  67      23.431  -6.264  20.054  1.00  2.87           C  
ATOM   1038  O   ARG A  67      24.369  -5.490  20.247  1.00  2.87           O  
ATOM   1039  CB  ARG A  67      22.209  -8.451  20.287  1.00  2.87           C  
ATOM   1040  CG  ARG A  67      22.234  -9.945  20.567  1.00  2.87           C  
ATOM   1041  CD  ARG A  67      20.885 -10.554  20.371  1.00  2.87           C  
ATOM   1042  NE  ARG A  67      20.876 -11.983  20.660  1.00  2.87           N  
ATOM   1043  CZ  ARG A  67      19.770 -12.758  20.659  1.00  2.87           C  
ATOM   1044  NH1 ARG A  67      18.597 -12.230  20.382  1.00  2.87           N  
ATOM   1045  NH2 ARG A  67      19.864 -14.047  20.937  1.00  2.87           N  
ATOM   1046  H   ARG A  67      24.753  -8.247  22.191  1.00  2.87           H  
ATOM   1047  HA  ARG A  67      24.310  -8.217  19.925  1.00  2.87           H  
ATOM   1048 1HB  ARG A  67      21.408  -8.012  20.873  1.00  2.87           H  
ATOM   1049 2HB  ARG A  67      21.928  -8.368  19.238  1.00  2.87           H  
ATOM   1050 1HG  ARG A  67      22.935 -10.431  19.890  1.00  2.87           H  
ATOM   1051 2HG  ARG A  67      22.541 -10.118  21.598  1.00  2.87           H  
ATOM   1052 1HD  ARG A  67      20.171 -10.067  21.035  1.00  2.87           H  
ATOM   1053 2HD  ARG A  67      20.570 -10.413  19.337  1.00  2.87           H  
ATOM   1054  HE  ARG A  67      21.759 -12.424  20.878  1.00  2.87           H  
ATOM   1055 1HH1 ARG A  67      18.524 -11.245  20.170  1.00  2.87           H  
ATOM   1056 2HH1 ARG A  67      17.771 -12.810  20.382  1.00  2.87           H  
ATOM   1057 1HH2 ARG A  67      20.764 -14.454  21.152  1.00  2.87           H  
ATOM   1058 2HH2 ARG A  67      19.036 -14.624  20.937  1.00  2.87           H  
ATOM   1059  N   ALA A  68      22.324  -5.891  19.415  1.00  2.05           N  
ATOM   1060  CA  ALA A  68      22.148  -4.518  18.963  1.00  2.05           C  
ATOM   1061  C   ALA A  68      20.687  -4.246  18.654  1.00  2.05           C  
ATOM   1062  O   ALA A  68      19.947  -5.149  18.260  1.00  2.05           O  
ATOM   1063  CB  ALA A  68      22.991  -4.239  17.727  1.00  2.05           C  
ATOM   1064  H   ALA A  68      21.578  -6.548  19.266  1.00  2.05           H  
ATOM   1065  HA  ALA A  68      22.456  -3.852  19.770  1.00  2.05           H  
ATOM   1066 1HB  ALA A  68      22.847  -3.201  17.423  1.00  2.05           H  
ATOM   1067 2HB  ALA A  68      24.044  -4.407  17.948  1.00  2.05           H  
ATOM   1068 3HB  ALA A  68      22.680  -4.897  16.919  1.00  2.05           H  
ATOM   1069  N   ARG A  69      20.289  -2.987  18.767  1.00  1.48           N  
ATOM   1070  CA  ARG A  69      18.962  -2.572  18.337  1.00  1.48           C  
ATOM   1071  C   ARG A  69      19.072  -2.052  16.907  1.00  1.48           C  
ATOM   1072  O   ARG A  69      19.925  -1.214  16.620  1.00  1.48           O  
ATOM   1073  CB  ARG A  69      18.413  -1.492  19.267  1.00  1.48           C  
ATOM   1074  CG  ARG A  69      16.978  -1.069  19.011  1.00  1.48           C  
ATOM   1075  CD  ARG A  69      16.483  -0.081  20.023  1.00  1.48           C  
ATOM   1076  NE  ARG A  69      17.186   1.194  19.942  1.00  1.48           N  
ATOM   1077  CZ  ARG A  69      16.947   2.254  20.743  1.00  1.48           C  
ATOM   1078  NH1 ARG A  69      16.014   2.179  21.667  1.00  1.48           N  
ATOM   1079  NH2 ARG A  69      17.647   3.371  20.605  1.00  1.48           N  
ATOM   1080  H   ARG A  69      20.929  -2.295  19.130  1.00  1.48           H  
ATOM   1081  HA  ARG A  69      18.290  -3.431  18.354  1.00  1.48           H  
ATOM   1082 1HB  ARG A  69      18.472  -1.839  20.298  1.00  1.48           H  
ATOM   1083 2HB  ARG A  69      19.033  -0.599  19.186  1.00  1.48           H  
ATOM   1084 1HG  ARG A  69      16.891  -0.630  18.021  1.00  1.48           H  
ATOM   1085 2HG  ARG A  69      16.339  -1.948  19.072  1.00  1.48           H  
ATOM   1086 1HD  ARG A  69      15.422   0.104  19.857  1.00  1.48           H  
ATOM   1087 2HD  ARG A  69      16.629  -0.485  21.023  1.00  1.48           H  
ATOM   1088  HE  ARG A  69      17.912   1.286  19.242  1.00  1.48           H  
ATOM   1089 1HH1 ARG A  69      15.479   1.329  21.777  1.00  1.48           H  
ATOM   1090 2HH1 ARG A  69      15.834   2.970  22.267  1.00  1.48           H  
ATOM   1091 1HH2 ARG A  69      18.375   3.441  19.908  1.00  1.48           H  
ATOM   1092 2HH2 ARG A  69      17.460   4.157  21.210  1.00  1.48           H  
ATOM   1093  N   ARG A  70      18.219  -2.530  16.010  1.00  1.10           N  
ATOM   1094  CA  ARG A  70      18.262  -2.074  14.623  1.00  1.10           C  
ATOM   1095  C   ARG A  70      17.308  -0.917  14.389  1.00  1.10           C  
ATOM   1096  O   ARG A  70      16.105  -1.104  14.223  1.00  1.10           O  
ATOM   1097  CB  ARG A  70      17.931  -3.204  13.670  1.00  1.10           C  
ATOM   1098  CG  ARG A  70      18.933  -4.349  13.700  1.00  1.10           C  
ATOM   1099  CD  ARG A  70      18.612  -5.401  12.701  1.00  1.10           C  
ATOM   1100  NE  ARG A  70      19.498  -6.555  12.816  1.00  1.10           N  
ATOM   1101  CZ  ARG A  70      20.708  -6.673  12.222  1.00  1.10           C  
ATOM   1102  NH1 ARG A  70      21.192  -5.704  11.471  1.00  1.10           N  
ATOM   1103  NH2 ARG A  70      21.416  -7.779  12.398  1.00  1.10           N  
ATOM   1104  H   ARG A  70      17.544  -3.228  16.288  1.00  1.10           H  
ATOM   1105  HA  ARG A  70      19.274  -1.732  14.401  1.00  1.10           H  
ATOM   1106 1HB  ARG A  70      16.944  -3.605  13.899  1.00  1.10           H  
ATOM   1107 2HB  ARG A  70      17.904  -2.818  12.644  1.00  1.10           H  
ATOM   1108 1HG  ARG A  70      19.923  -3.953  13.463  1.00  1.10           H  
ATOM   1109 2HG  ARG A  70      18.949  -4.800  14.694  1.00  1.10           H  
ATOM   1110 1HD  ARG A  70      17.588  -5.739  12.844  1.00  1.10           H  
ATOM   1111 2HD  ARG A  70      18.720  -4.986  11.695  1.00  1.10           H  
ATOM   1112  HE  ARG A  70      19.180  -7.330  13.381  1.00  1.10           H  
ATOM   1113 1HH1 ARG A  70      20.665  -4.826  11.321  1.00  1.10           H  
ATOM   1114 2HH1 ARG A  70      22.092  -5.807  11.034  1.00  1.10           H  
ATOM   1115 1HH2 ARG A  70      21.052  -8.527  12.973  1.00  1.10           H  
ATOM   1116 2HH2 ARG A  70      22.319  -7.875  11.958  1.00  1.10           H  
ATOM   1117  N   VAL A  71      17.875   0.274  14.383  1.00  0.87           N  
ATOM   1118  CA  VAL A  71      17.140   1.524  14.259  1.00  0.87           C  
ATOM   1119  C   VAL A  71      17.262   2.083  12.857  1.00  0.87           C  
ATOM   1120  O   VAL A  71      18.370   2.217  12.342  1.00  0.87           O  
ATOM   1121  CB  VAL A  71      17.698   2.534  15.273  1.00  0.87           C  
ATOM   1122  CG1 VAL A  71      17.017   3.865  15.138  1.00  0.87           C  
ATOM   1123  CG2 VAL A  71      17.499   1.970  16.660  1.00  0.87           C  
ATOM   1124  H   VAL A  71      18.879   0.312  14.513  1.00  0.87           H  
ATOM   1125  HA  VAL A  71      16.091   1.340  14.475  1.00  0.87           H  
ATOM   1126  HB  VAL A  71      18.764   2.686  15.083  1.00  0.87           H  
ATOM   1127 1HG1 VAL A  71      17.427   4.567  15.861  1.00  0.87           H  
ATOM   1128 2HG1 VAL A  71      17.164   4.258  14.131  1.00  0.87           H  
ATOM   1129 3HG1 VAL A  71      15.983   3.733  15.324  1.00  0.87           H  
ATOM   1130 1HG2 VAL A  71      17.902   2.666  17.391  1.00  0.87           H  
ATOM   1131 2HG2 VAL A  71      16.435   1.820  16.841  1.00  0.87           H  
ATOM   1132 3HG2 VAL A  71      18.025   1.019  16.735  1.00  0.87           H  
ATOM   1133  N   TYR A  72      16.135   2.384  12.226  1.00  0.73           N  
ATOM   1134  CA  TYR A  72      16.160   2.883  10.861  1.00  0.73           C  
ATOM   1135  C   TYR A  72      16.128   4.396  10.793  1.00  0.73           C  
ATOM   1136  O   TYR A  72      15.492   5.045  11.622  1.00  0.73           O  
ATOM   1137  CB  TYR A  72      15.001   2.309  10.059  1.00  0.73           C  
ATOM   1138  CG  TYR A  72      15.134   0.853   9.752  1.00  0.73           C  
ATOM   1139  CD1 TYR A  72      14.602  -0.096  10.608  1.00  0.73           C  
ATOM   1140  CD2 TYR A  72      15.800   0.462   8.600  1.00  0.73           C  
ATOM   1141  CE1 TYR A  72      14.729  -1.435  10.301  1.00  0.73           C  
ATOM   1142  CE2 TYR A  72      15.919  -0.864   8.293  1.00  0.73           C  
ATOM   1143  CZ  TYR A  72      15.388  -1.817   9.132  1.00  0.73           C  
ATOM   1144  OH  TYR A  72      15.514  -3.150   8.819  1.00  0.73           O  
ATOM   1145  H   TYR A  72      15.237   2.258  12.689  1.00  0.73           H  
ATOM   1146  HA  TYR A  72      17.084   2.554  10.399  1.00  0.73           H  
ATOM   1147 1HB  TYR A  72      14.075   2.451  10.617  1.00  0.73           H  
ATOM   1148 2HB  TYR A  72      14.903   2.854   9.117  1.00  0.73           H  
ATOM   1149  HD1 TYR A  72      14.082   0.215  11.521  1.00  0.73           H  
ATOM   1150  HD2 TYR A  72      16.225   1.216   7.930  1.00  0.73           H  
ATOM   1151  HE1 TYR A  72      14.312  -2.187  10.968  1.00  0.73           H  
ATOM   1152  HE2 TYR A  72      16.433  -1.160   7.388  1.00  0.73           H  
ATOM   1153  HH  TYR A  72      16.092  -3.244   8.044  1.00  0.73           H  
ATOM   1154  N   GLN A  73      16.780   4.948   9.773  1.00  0.65           N  
ATOM   1155  CA  GLN A  73      16.808   6.383   9.494  1.00  0.65           C  
ATOM   1156  C   GLN A  73      16.611   6.641   8.009  1.00  0.65           C  
ATOM   1157  O   GLN A  73      16.807   5.752   7.177  1.00  0.65           O  
ATOM   1158  CB  GLN A  73      18.134   7.007   9.955  1.00  0.65           C  
ATOM   1159  CG  GLN A  73      19.397   6.507   9.232  1.00  0.65           C  
ATOM   1160  CD  GLN A  73      20.676   7.123   9.820  1.00  0.65           C  
ATOM   1161  OE1 GLN A  73      20.722   7.422  11.018  1.00  0.65           O  
ATOM   1162  NE2 GLN A  73      21.708   7.319   8.998  1.00  0.65           N  
ATOM   1163  H   GLN A  73      17.316   4.328   9.172  1.00  0.65           H  
ATOM   1164  HA  GLN A  73      15.987   6.860  10.030  1.00  0.65           H  
ATOM   1165 1HB  GLN A  73      18.088   8.088   9.823  1.00  0.65           H  
ATOM   1166 2HB  GLN A  73      18.269   6.814  11.018  1.00  0.65           H  
ATOM   1167 1HG  GLN A  73      19.462   5.422   9.334  1.00  0.65           H  
ATOM   1168 2HG  GLN A  73      19.334   6.782   8.176  1.00  0.65           H  
ATOM   1169 1HE2 GLN A  73      22.556   7.721   9.350  1.00  0.65           H  
ATOM   1170 2HE2 GLN A  73      21.638   7.073   8.033  1.00  0.65           H  
ATOM   1171  N   LEU A  74      16.218   7.856   7.644  1.00  0.61           N  
ATOM   1172  CA  LEU A  74      16.081   8.125   6.217  1.00  0.61           C  
ATOM   1173  C   LEU A  74      17.363   8.546   5.547  1.00  0.61           C  
ATOM   1174  O   LEU A  74      18.171   9.285   6.120  1.00  0.61           O  
ATOM   1175  CB  LEU A  74      15.067   9.227   5.925  1.00  0.61           C  
ATOM   1176  CG  LEU A  74      13.716   8.953   6.345  1.00  0.61           C  
ATOM   1177  CD1 LEU A  74      12.830  10.028   5.915  1.00  0.61           C  
ATOM   1178  CD2 LEU A  74      13.352   7.698   5.807  1.00  0.61           C  
ATOM   1179  H   LEU A  74      16.034   8.576   8.328  1.00  0.61           H  
ATOM   1180  HA  LEU A  74      15.739   7.213   5.729  1.00  0.61           H  
ATOM   1181 1HB  LEU A  74      15.393  10.139   6.416  1.00  0.61           H  
ATOM   1182 2HB  LEU A  74      15.056   9.405   4.843  1.00  0.61           H  
ATOM   1183  HG  LEU A  74      13.665   8.923   7.417  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  74      11.835   9.775   6.243  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  74      13.156  10.959   6.365  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  74      12.848  10.111   4.830  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  74      12.354   7.455   6.097  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  74      13.430   7.739   4.728  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  74      14.042   6.968   6.197  1.00  0.61           H  
ATOM   1190  N   THR A  75      17.501   8.122   4.300  1.00  0.59           N  
ATOM   1191  CA  THR A  75      18.574   8.573   3.440  1.00  0.59           C  
ATOM   1192  C   THR A  75      18.080   9.840   2.764  1.00  0.59           C  
ATOM   1193  O   THR A  75      16.889  10.158   2.854  1.00  0.59           O  
ATOM   1194  CB  THR A  75      18.913   7.530   2.372  1.00  0.59           C  
ATOM   1195  OG1 THR A  75      17.797   7.394   1.474  1.00  0.59           O  
ATOM   1196  CG2 THR A  75      19.182   6.181   3.028  1.00  0.59           C  
ATOM   1197  H   THR A  75      16.818   7.462   3.920  1.00  0.59           H  
ATOM   1198  HA  THR A  75      19.456   8.803   4.037  1.00  0.59           H  
ATOM   1199  HB  THR A  75      19.790   7.843   1.809  1.00  0.59           H  
ATOM   1200  HG1 THR A  75      17.903   6.592   0.923  1.00  0.59           H  
ATOM   1201 1HG2 THR A  75      19.404   5.439   2.260  1.00  0.59           H  
ATOM   1202 2HG2 THR A  75      20.025   6.264   3.710  1.00  0.59           H  
ATOM   1203 3HG2 THR A  75      18.306   5.875   3.579  1.00  0.59           H  
ATOM   1204  N   ASP A  76      18.953  10.558   2.061  1.00  0.58           N  
ATOM   1205  CA  ASP A  76      18.476  11.749   1.363  1.00  0.58           C  
ATOM   1206  C   ASP A  76      17.448  11.344   0.296  1.00  0.58           C  
ATOM   1207  O   ASP A  76      16.480  12.067   0.044  1.00  0.58           O  
ATOM   1208  CB  ASP A  76      19.661  12.507   0.752  1.00  0.58           C  
ATOM   1209  CG  ASP A  76      19.364  13.995   0.378  1.00  0.58           C  
ATOM   1210  OD1 ASP A  76      19.103  14.782   1.284  1.00  0.58           O  
ATOM   1211  OD2 ASP A  76      19.419  14.329  -0.796  1.00  0.58           O  
ATOM   1212  H   ASP A  76      19.924  10.284   2.014  1.00  0.58           H  
ATOM   1213  HA  ASP A  76      17.971  12.396   2.073  1.00  0.58           H  
ATOM   1214 1HB  ASP A  76      20.498  12.490   1.449  1.00  0.58           H  
ATOM   1215 2HB  ASP A  76      19.984  11.991  -0.152  1.00  0.58           H  
ATOM   1216  N   LYS A  77      17.641  10.157  -0.304  1.00  0.57           N  
ATOM   1217  CA  LYS A  77      16.710   9.641  -1.302  1.00  0.57           C  
ATOM   1218  C   LYS A  77      15.360   9.407  -0.633  1.00  0.57           C  
ATOM   1219  O   LYS A  77      14.316   9.727  -1.203  1.00  0.57           O  
ATOM   1220  CB  LYS A  77      17.218   8.353  -1.942  1.00  0.57           C  
ATOM   1221  CG  LYS A  77      16.334   7.834  -3.069  1.00  0.57           C  
ATOM   1222  CD  LYS A  77      16.891   6.545  -3.665  1.00  0.57           C  
ATOM   1223  CE  LYS A  77      15.992   5.994  -4.764  1.00  0.57           C  
ATOM   1224  NZ  LYS A  77      16.525   4.721  -5.317  1.00  0.57           N  
ATOM   1225  H   LYS A  77      18.443   9.601  -0.048  1.00  0.57           H  
ATOM   1226  HA  LYS A  77      16.579  10.390  -2.083  1.00  0.57           H  
ATOM   1227 1HB  LYS A  77      18.222   8.507  -2.337  1.00  0.57           H  
ATOM   1228 2HB  LYS A  77      17.277   7.577  -1.188  1.00  0.57           H  
ATOM   1229 1HG  LYS A  77      15.331   7.672  -2.702  1.00  0.57           H  
ATOM   1230 2HG  LYS A  77      16.288   8.586  -3.854  1.00  0.57           H  
ATOM   1231 1HD  LYS A  77      17.885   6.727  -4.073  1.00  0.57           H  
ATOM   1232 2HD  LYS A  77      16.975   5.791  -2.877  1.00  0.57           H  
ATOM   1233 1HE  LYS A  77      14.999   5.811  -4.354  1.00  0.57           H  
ATOM   1234 2HE  LYS A  77      15.916   6.725  -5.567  1.00  0.57           H  
ATOM   1235 1HZ  LYS A  77      15.912   4.374  -6.036  1.00  0.57           H  
ATOM   1236 2HZ  LYS A  77      17.442   4.874  -5.703  1.00  0.57           H  
ATOM   1237 3HZ  LYS A  77      16.588   4.023  -4.551  1.00  0.57           H  
ATOM   1238  N   GLY A  78      15.394   8.867   0.592  1.00  0.56           N  
ATOM   1239  CA  GLY A  78      14.207   8.591   1.396  1.00  0.56           C  
ATOM   1240  C   GLY A  78      13.364   9.838   1.540  1.00  0.56           C  
ATOM   1241  O   GLY A  78      12.167   9.835   1.238  1.00  0.56           O  
ATOM   1242  H   GLY A  78      16.296   8.607   0.988  1.00  0.56           H  
ATOM   1243 1HA  GLY A  78      13.626   7.793   0.954  1.00  0.56           H  
ATOM   1244 2HA  GLY A  78      14.520   8.257   2.383  1.00  0.56           H  
ATOM   1245  N   ARG A  79      13.998  10.920   1.976  1.00  0.56           N  
ATOM   1246  CA  ARG A  79      13.302  12.185   2.159  1.00  0.56           C  
ATOM   1247  C   ARG A  79      12.716  12.717   0.843  1.00  0.56           C  
ATOM   1248  O   ARG A  79      11.575  13.199   0.812  1.00  0.56           O  
ATOM   1249  CB  ARG A  79      14.265  13.197   2.753  1.00  0.56           C  
ATOM   1250  CG  ARG A  79      14.618  12.919   4.219  1.00  0.56           C  
ATOM   1251  CD  ARG A  79      15.340  14.050   4.856  1.00  0.56           C  
ATOM   1252  NE  ARG A  79      16.683  14.225   4.301  1.00  0.56           N  
ATOM   1253  CZ  ARG A  79      17.794  13.615   4.773  1.00  0.56           C  
ATOM   1254  NH1 ARG A  79      17.717  12.809   5.819  1.00  0.56           N  
ATOM   1255  NH2 ARG A  79      18.960  13.828   4.180  1.00  0.56           N  
ATOM   1256  H   ARG A  79      14.995  10.836   2.199  1.00  0.56           H  
ATOM   1257  HA  ARG A  79      12.487  12.026   2.865  1.00  0.56           H  
ATOM   1258 1HB  ARG A  79      15.196  13.190   2.180  1.00  0.56           H  
ATOM   1259 2HB  ARG A  79      13.841  14.198   2.685  1.00  0.56           H  
ATOM   1260 1HG  ARG A  79      13.702  12.744   4.778  1.00  0.56           H  
ATOM   1261 2HG  ARG A  79      15.253  12.029   4.269  1.00  0.56           H  
ATOM   1262 1HD  ARG A  79      14.783  14.974   4.703  1.00  0.56           H  
ATOM   1263 2HD  ARG A  79      15.436  13.856   5.924  1.00  0.56           H  
ATOM   1264  HE  ARG A  79      16.793  14.829   3.490  1.00  0.56           H  
ATOM   1265 1HH1 ARG A  79      16.829  12.650   6.267  1.00  0.56           H  
ATOM   1266 2HH1 ARG A  79      18.546  12.344   6.167  1.00  0.56           H  
ATOM   1267 1HH2 ARG A  79      19.010  14.439   3.340  1.00  0.56           H  
ATOM   1268 2HH2 ARG A  79      19.791  13.376   4.524  1.00  0.56           H  
ATOM   1269  N   ARG A  80      13.467  12.586  -0.255  1.00  0.57           N  
ATOM   1270  CA  ARG A  80      12.984  13.046  -1.553  1.00  0.57           C  
ATOM   1271  C   ARG A  80      11.782  12.217  -2.003  1.00  0.57           C  
ATOM   1272  O   ARG A  80      10.801  12.762  -2.523  1.00  0.57           O  
ATOM   1273  CB  ARG A  80      14.112  12.976  -2.565  1.00  0.57           C  
ATOM   1274  CG  ARG A  80      15.186  14.001  -2.282  1.00  0.57           C  
ATOM   1275  CD  ARG A  80      16.349  13.902  -3.168  1.00  0.57           C  
ATOM   1276  NE  ARG A  80      17.397  14.769  -2.694  1.00  0.57           N  
ATOM   1277  CZ  ARG A  80      17.548  16.064  -2.966  1.00  0.57           C  
ATOM   1278  NH1 ARG A  80      16.730  16.703  -3.778  1.00  0.57           N  
ATOM   1279  NH2 ARG A  80      18.549  16.677  -2.382  1.00  0.57           N  
ATOM   1280  H   ARG A  80      14.408  12.191  -0.184  1.00  0.57           H  
ATOM   1281  HA  ARG A  80      12.672  14.085  -1.456  1.00  0.57           H  
ATOM   1282 1HB  ARG A  80      14.569  11.990  -2.536  1.00  0.57           H  
ATOM   1283 2HB  ARG A  80      13.726  13.140  -3.569  1.00  0.57           H  
ATOM   1284 1HG  ARG A  80      14.761  14.994  -2.408  1.00  0.57           H  
ATOM   1285 2HG  ARG A  80      15.530  13.897  -1.258  1.00  0.57           H  
ATOM   1286 1HD  ARG A  80      16.726  12.879  -3.163  1.00  0.57           H  
ATOM   1287 2HD  ARG A  80      16.083  14.198  -4.179  1.00  0.57           H  
ATOM   1288  HE  ARG A  80      18.086  14.378  -2.032  1.00  0.57           H  
ATOM   1289 1HH1 ARG A  80      15.965  16.208  -4.213  1.00  0.57           H  
ATOM   1290 2HH1 ARG A  80      16.868  17.685  -3.962  1.00  0.57           H  
ATOM   1291 1HH2 ARG A  80      19.135  16.109  -1.740  1.00  0.57           H  
ATOM   1292 2HH2 ARG A  80      18.724  17.653  -2.535  1.00  0.57           H  
ATOM   1293  N   ARG A  81      11.833  10.910  -1.724  1.00  0.58           N  
ATOM   1294  CA  ARG A  81      10.765   9.984  -2.067  1.00  0.58           C  
ATOM   1295  C   ARG A  81       9.530  10.298  -1.250  1.00  0.58           C  
ATOM   1296  O   ARG A  81       8.414  10.233  -1.757  1.00  0.58           O  
ATOM   1297  CB  ARG A  81      11.186   8.553  -1.838  1.00  0.58           C  
ATOM   1298  CG  ARG A  81      10.128   7.536  -2.152  1.00  0.58           C  
ATOM   1299  CD  ARG A  81       9.738   7.576  -3.578  1.00  0.58           C  
ATOM   1300  NE  ARG A  81       8.750   6.570  -3.884  1.00  0.58           N  
ATOM   1301  CZ  ARG A  81       7.961   6.579  -4.988  1.00  0.58           C  
ATOM   1302  NH1 ARG A  81       8.051   7.547  -5.890  1.00  0.58           N  
ATOM   1303  NH2 ARG A  81       7.088   5.614  -5.171  1.00  0.58           N  
ATOM   1304  H   ARG A  81      12.674  10.531  -1.292  1.00  0.58           H  
ATOM   1305  HA  ARG A  81      10.527  10.107  -3.125  1.00  0.58           H  
ATOM   1306 1HB  ARG A  81      12.064   8.334  -2.441  1.00  0.58           H  
ATOM   1307 2HB  ARG A  81      11.463   8.425  -0.794  1.00  0.58           H  
ATOM   1308 1HG  ARG A  81      10.501   6.541  -1.926  1.00  0.58           H  
ATOM   1309 2HG  ARG A  81       9.246   7.731  -1.544  1.00  0.58           H  
ATOM   1310 1HD  ARG A  81       9.315   8.554  -3.818  1.00  0.58           H  
ATOM   1311 2HD  ARG A  81      10.612   7.399  -4.201  1.00  0.58           H  
ATOM   1312  HE  ARG A  81       8.639   5.799  -3.197  1.00  0.58           H  
ATOM   1313 1HH1 ARG A  81       8.722   8.329  -5.789  1.00  0.58           H  
ATOM   1314 2HH1 ARG A  81       7.450   7.535  -6.700  1.00  0.58           H  
ATOM   1315 1HH2 ARG A  81       7.015   4.878  -4.480  1.00  0.58           H  
ATOM   1316 2HH2 ARG A  81       6.494   5.612  -5.987  1.00  0.58           H  
ATOM   1317  N   PHE A  82       9.714  10.642   0.023  1.00  0.59           N  
ATOM   1318  CA  PHE A  82       8.578  11.012   0.849  1.00  0.59           C  
ATOM   1319  C   PHE A  82       7.862  12.144   0.141  1.00  0.59           C  
ATOM   1320  O   PHE A  82       6.646  12.105  -0.052  1.00  0.59           O  
ATOM   1321  CB  PHE A  82       9.014  11.464   2.238  1.00  0.59           C  
ATOM   1322  CG  PHE A  82       7.866  11.909   3.094  1.00  0.59           C  
ATOM   1323  CD1 PHE A  82       7.056  10.989   3.712  1.00  0.59           C  
ATOM   1324  CD2 PHE A  82       7.598  13.254   3.286  1.00  0.59           C  
ATOM   1325  CE1 PHE A  82       6.005  11.384   4.503  1.00  0.59           C  
ATOM   1326  CE2 PHE A  82       6.547  13.656   4.084  1.00  0.59           C  
ATOM   1327  CZ  PHE A  82       5.749  12.714   4.694  1.00  0.59           C  
ATOM   1328  H   PHE A  82      10.653  10.637   0.421  1.00  0.59           H  
ATOM   1329  HA  PHE A  82       7.903  10.162   0.940  1.00  0.59           H  
ATOM   1330 1HB  PHE A  82       9.541  10.661   2.739  1.00  0.59           H  
ATOM   1331 2HB  PHE A  82       9.703  12.292   2.151  1.00  0.59           H  
ATOM   1332  HD1 PHE A  82       7.246   9.941   3.567  1.00  0.59           H  
ATOM   1333  HD2 PHE A  82       8.234  13.997   2.801  1.00  0.59           H  
ATOM   1334  HE1 PHE A  82       5.376  10.629   4.978  1.00  0.59           H  
ATOM   1335  HE2 PHE A  82       6.347  14.717   4.231  1.00  0.59           H  
ATOM   1336  HZ  PHE A  82       4.918  13.024   5.322  1.00  0.59           H  
ATOM   1337  N   GLY A  83       8.629  13.158  -0.268  1.00  0.62           N  
ATOM   1338  CA  GLY A  83       8.080  14.299  -0.979  1.00  0.62           C  
ATOM   1339  C   GLY A  83       7.248  13.854  -2.184  1.00  0.62           C  
ATOM   1340  O   GLY A  83       6.089  14.264  -2.328  1.00  0.62           O  
ATOM   1341  H   GLY A  83       9.632  13.131  -0.068  1.00  0.62           H  
ATOM   1342 1HA  GLY A  83       7.464  14.888  -0.301  1.00  0.62           H  
ATOM   1343 2HA  GLY A  83       8.900  14.934  -1.315  1.00  0.62           H  
ATOM   1344  N   GLU A  84       7.834  13.006  -3.042  1.00  0.66           N  
ATOM   1345  CA  GLU A  84       7.127  12.536  -4.236  1.00  0.66           C  
ATOM   1346  C   GLU A  84       5.846  11.778  -3.881  1.00  0.66           C  
ATOM   1347  O   GLU A  84       4.802  11.999  -4.495  1.00  0.66           O  
ATOM   1348  CB  GLU A  84       8.018  11.581  -5.050  1.00  0.66           C  
ATOM   1349  CG  GLU A  84       9.217  12.204  -5.745  1.00  0.66           C  
ATOM   1350  CD  GLU A  84      10.114  11.170  -6.447  1.00  0.66           C  
ATOM   1351  OE1 GLU A  84       9.880   9.976  -6.313  1.00  0.66           O  
ATOM   1352  OE2 GLU A  84      11.031  11.585  -7.117  1.00  0.66           O  
ATOM   1353  H   GLU A  84       8.798  12.716  -2.861  1.00  0.66           H  
ATOM   1354  HA  GLU A  84       6.862  13.399  -4.847  1.00  0.66           H  
ATOM   1355 1HB  GLU A  84       8.391  10.801  -4.390  1.00  0.66           H  
ATOM   1356 2HB  GLU A  84       7.410  11.090  -5.811  1.00  0.66           H  
ATOM   1357 1HG  GLU A  84       8.863  12.925  -6.482  1.00  0.66           H  
ATOM   1358 2HG  GLU A  84       9.805  12.743  -5.003  1.00  0.66           H  
ATOM   1359  N   LEU A  85       5.897  10.936  -2.852  1.00  0.72           N  
ATOM   1360  CA  LEU A  85       4.720  10.181  -2.460  1.00  0.72           C  
ATOM   1361  C   LEU A  85       3.623  11.103  -1.969  1.00  0.72           C  
ATOM   1362  O   LEU A  85       2.450  10.918  -2.305  1.00  0.72           O  
ATOM   1363  CB  LEU A  85       5.079   9.184  -1.374  1.00  0.72           C  
ATOM   1364  CG  LEU A  85       5.914   7.996  -1.767  1.00  0.72           C  
ATOM   1365  CD1 LEU A  85       6.371   7.313  -0.523  1.00  0.72           C  
ATOM   1366  CD2 LEU A  85       5.069   7.033  -2.587  1.00  0.72           C  
ATOM   1367  H   LEU A  85       6.779  10.795  -2.360  1.00  0.72           H  
ATOM   1368  HA  LEU A  85       4.356   9.638  -3.330  1.00  0.72           H  
ATOM   1369 1HB  LEU A  85       5.637   9.718  -0.606  1.00  0.72           H  
ATOM   1370 2HB  LEU A  85       4.157   8.801  -0.946  1.00  0.72           H  
ATOM   1371  HG  LEU A  85       6.784   8.322  -2.337  1.00  0.72           H  
ATOM   1372 1HD1 LEU A  85       6.974   6.459  -0.785  1.00  0.72           H  
ATOM   1373 2HD1 LEU A  85       6.955   8.011   0.055  1.00  0.72           H  
ATOM   1374 3HD1 LEU A  85       5.521   6.985   0.047  1.00  0.72           H  
ATOM   1375 1HD2 LEU A  85       5.667   6.164  -2.844  1.00  0.72           H  
ATOM   1376 2HD2 LEU A  85       4.209   6.716  -1.992  1.00  0.72           H  
ATOM   1377 3HD2 LEU A  85       4.724   7.525  -3.496  1.00  0.72           H  
ATOM   1378  N   VAL A  86       3.989  12.134  -1.221  1.00  0.82           N  
ATOM   1379  CA  VAL A  86       2.988  13.067  -0.744  1.00  0.82           C  
ATOM   1380  C   VAL A  86       2.342  13.779  -1.923  1.00  0.82           C  
ATOM   1381  O   VAL A  86       1.122  13.923  -1.973  1.00  0.82           O  
ATOM   1382  CB  VAL A  86       3.604  14.084   0.229  1.00  0.82           C  
ATOM   1383  CG1 VAL A  86       2.604  15.174   0.546  1.00  0.82           C  
ATOM   1384  CG2 VAL A  86       3.999  13.378   1.504  1.00  0.82           C  
ATOM   1385  H   VAL A  86       4.970  12.256  -0.961  1.00  0.82           H  
ATOM   1386  HA  VAL A  86       2.221  12.506  -0.210  1.00  0.82           H  
ATOM   1387  HB  VAL A  86       4.483  14.540  -0.233  1.00  0.82           H  
ATOM   1388 1HG1 VAL A  86       3.055  15.888   1.233  1.00  0.82           H  
ATOM   1389 2HG1 VAL A  86       2.323  15.684  -0.376  1.00  0.82           H  
ATOM   1390 3HG1 VAL A  86       1.719  14.735   1.004  1.00  0.82           H  
ATOM   1391 1HG2 VAL A  86       4.436  14.098   2.184  1.00  0.82           H  
ATOM   1392 2HG2 VAL A  86       3.116  12.936   1.958  1.00  0.82           H  
ATOM   1393 3HG2 VAL A  86       4.719  12.602   1.289  1.00  0.82           H  
ATOM   1394  N   ALA A  87       3.163  14.217  -2.882  1.00  0.98           N  
ATOM   1395  CA  ALA A  87       2.661  14.889  -4.075  1.00  0.98           C  
ATOM   1396  C   ALA A  87       1.722  13.998  -4.900  1.00  0.98           C  
ATOM   1397  O   ALA A  87       0.722  14.478  -5.440  1.00  0.98           O  
ATOM   1398  CB  ALA A  87       3.829  15.324  -4.940  1.00  0.98           C  
ATOM   1399  H   ALA A  87       4.169  14.082  -2.774  1.00  0.98           H  
ATOM   1400  HA  ALA A  87       2.102  15.765  -3.754  1.00  0.98           H  
ATOM   1401 1HB  ALA A  87       3.456  15.854  -5.813  1.00  0.98           H  
ATOM   1402 2HB  ALA A  87       4.483  15.978  -4.364  1.00  0.98           H  
ATOM   1403 3HB  ALA A  87       4.387  14.444  -5.261  1.00  0.98           H  
ATOM   1404  N   ASP A  88       2.040  12.701  -4.992  1.00  1.21           N  
ATOM   1405  CA  ASP A  88       1.224  11.753  -5.748  1.00  1.21           C  
ATOM   1406  C   ASP A  88      -0.061  11.316  -5.038  1.00  1.21           C  
ATOM   1407  O   ASP A  88      -1.075  11.060  -5.697  1.00  1.21           O  
ATOM   1408  CB  ASP A  88       2.033  10.502  -6.108  1.00  1.21           C  
ATOM   1409  CG  ASP A  88       3.143  10.754  -7.143  1.00  1.21           C  
ATOM   1410  OD1 ASP A  88       3.150  11.802  -7.750  1.00  1.21           O  
ATOM   1411  OD2 ASP A  88       3.952   9.870  -7.340  1.00  1.21           O  
ATOM   1412  H   ASP A  88       2.896  12.372  -4.549  1.00  1.21           H  
ATOM   1413  HA  ASP A  88       0.936  12.239  -6.678  1.00  1.21           H  
ATOM   1414 1HB  ASP A  88       2.497  10.113  -5.197  1.00  1.21           H  
ATOM   1415 2HB  ASP A  88       1.364   9.735  -6.489  1.00  1.21           H  
ATOM   1416  N   THR A  89      -0.020  11.193  -3.711  1.00  1.54           N  
ATOM   1417  CA  THR A  89      -1.168  10.705  -2.951  1.00  1.54           C  
ATOM   1418  C   THR A  89      -2.383  11.597  -3.190  1.00  1.54           C  
ATOM   1419  O   THR A  89      -2.304  12.820  -3.070  1.00  1.54           O  
ATOM   1420  CB  THR A  89      -0.844  10.654  -1.444  1.00  1.54           C  
ATOM   1421  OG1 THR A  89       0.306   9.835  -1.241  1.00  1.54           O  
ATOM   1422  CG2 THR A  89      -2.000  10.053  -0.655  1.00  1.54           C  
ATOM   1423  H   THR A  89       0.843  11.406  -3.213  1.00  1.54           H  
ATOM   1424  HA  THR A  89      -1.405   9.700  -3.291  1.00  1.54           H  
ATOM   1425  HB  THR A  89      -0.632  11.664  -1.087  1.00  1.54           H  
ATOM   1426  HG1 THR A  89       1.082  10.270  -1.645  1.00  1.54           H  
ATOM   1427 1HG2 THR A  89      -1.734  10.022   0.396  1.00  1.54           H  
ATOM   1428 2HG2 THR A  89      -2.897  10.656  -0.787  1.00  1.54           H  
ATOM   1429 3HG2 THR A  89      -2.188   9.047  -1.009  1.00  1.54           H  
ATOM   1430  N   GLY A  90      -3.513  10.985  -3.529  1.00  1.97           N  
ATOM   1431  CA  GLY A  90      -4.717  11.758  -3.819  1.00  1.97           C  
ATOM   1432  C   GLY A  90      -5.985  11.176  -3.196  1.00  1.97           C  
ATOM   1433  O   GLY A  90      -5.917  10.287  -2.351  1.00  1.97           O  
ATOM   1434  H   GLY A  90      -3.521   9.968  -3.586  1.00  1.97           H  
ATOM   1435 1HA  GLY A  90      -4.568  12.773  -3.454  1.00  1.97           H  
ATOM   1436 2HA  GLY A  90      -4.826  11.819  -4.899  1.00  1.97           H  
ATOM   1437  N   PRO A  91      -7.170  11.664  -3.622  1.00  2.49           N  
ATOM   1438  CA  PRO A  91      -8.511  11.263  -3.193  1.00  2.49           C  
ATOM   1439  C   PRO A  91      -8.788   9.781  -3.431  1.00  2.49           C  
ATOM   1440  O   PRO A  91      -9.681   9.197  -2.823  1.00  2.49           O  
ATOM   1441  CB  PRO A  91      -9.419  12.128  -4.078  1.00  2.49           C  
ATOM   1442  CG  PRO A  91      -8.575  13.320  -4.456  1.00  2.49           C  
ATOM   1443  CD  PRO A  91      -7.179  12.765  -4.613  1.00  2.49           C  
ATOM   1444  HA  PRO A  91      -8.641  11.515  -2.130  1.00  2.49           H  
ATOM   1445 1HB  PRO A  91      -9.747  11.545  -4.953  1.00  2.49           H  
ATOM   1446 2HB  PRO A  91     -10.325  12.406  -3.522  1.00  2.49           H  
ATOM   1447 1HG  PRO A  91      -8.958  13.777  -5.382  1.00  2.49           H  
ATOM   1448 2HG  PRO A  91      -8.640  14.090  -3.672  1.00  2.49           H  
ATOM   1449 1HD  PRO A  91      -7.034  12.371  -5.633  1.00  2.49           H  
ATOM   1450 2HD  PRO A  91      -6.463  13.554  -4.362  1.00  2.49           H  
ATOM   1451  N   HIS A  92      -8.028   9.178  -4.342  1.00  3.04           N  
ATOM   1452  CA  HIS A  92      -8.156   7.770  -4.677  1.00  3.04           C  
ATOM   1453  C   HIS A  92      -7.454   6.850  -3.674  1.00  3.04           C  
ATOM   1454  O   HIS A  92      -7.586   5.627  -3.748  1.00  3.04           O  
ATOM   1455  CB  HIS A  92      -7.606   7.518  -6.080  1.00  3.04           C  
ATOM   1456  CG  HIS A  92      -6.152   7.874  -6.235  1.00  3.04           C  
ATOM   1457  ND1 HIS A  92      -5.709   9.185  -6.306  1.00  3.04           N  
ATOM   1458  CD2 HIS A  92      -5.046   7.100  -6.323  1.00  3.04           C  
ATOM   1459  CE1 HIS A  92      -4.391   9.193  -6.431  1.00  3.04           C  
ATOM   1460  NE2 HIS A  92      -3.968   7.943  -6.447  1.00  3.04           N  
ATOM   1461  H   HIS A  92      -7.321   9.710  -4.821  1.00  3.04           H  
ATOM   1462  HA  HIS A  92      -9.212   7.499  -4.678  1.00  3.04           H  
ATOM   1463 1HB  HIS A  92      -7.729   6.464  -6.334  1.00  3.04           H  
ATOM   1464 2HB  HIS A  92      -8.178   8.098  -6.803  1.00  3.04           H  
ATOM   1465  HD2 HIS A  92      -5.016   6.011  -6.297  1.00  3.04           H  
ATOM   1466  HE1 HIS A  92      -3.755  10.079  -6.507  1.00  3.04           H  
ATOM   1467  HE2 HIS A  92      -3.006   7.648  -6.530  1.00  3.04           H  
ATOM   1468  N   ASN A  93      -6.686   7.428  -2.758  1.00  3.53           N  
ATOM   1469  CA  ASN A  93      -5.967   6.645  -1.772  1.00  3.53           C  
ATOM   1470  C   ASN A  93      -6.792   6.538  -0.494  1.00  3.53           C  
ATOM   1471  O   ASN A  93      -7.687   7.348  -0.253  1.00  3.53           O  
ATOM   1472  CB  ASN A  93      -4.596   7.243  -1.519  1.00  3.53           C  
ATOM   1473  CG  ASN A  93      -3.653   7.096  -2.714  1.00  3.53           C  
ATOM   1474  OD1 ASN A  93      -3.308   8.049  -3.441  1.00  3.53           O  
ATOM   1475  ND2 ASN A  93      -3.231   5.872  -2.944  1.00  3.53           N  
ATOM   1476  H   ASN A  93      -6.597   8.444  -2.723  1.00  3.53           H  
ATOM   1477  HA  ASN A  93      -5.831   5.634  -2.157  1.00  3.53           H  
ATOM   1478 1HB  ASN A  93      -4.700   8.301  -1.280  1.00  3.53           H  
ATOM   1479 2HB  ASN A  93      -4.143   6.761  -0.656  1.00  3.53           H  
ATOM   1480 1HD2 ASN A  93      -2.615   5.689  -3.712  1.00  3.53           H  
ATOM   1481 2HD2 ASN A  93      -3.539   5.118  -2.363  1.00  3.53           H  
ATOM   1482  N   TYR A  94      -6.512   5.514   0.314  1.00  3.85           N  
ATOM   1483  CA  TYR A  94      -7.188   5.298   1.601  1.00  3.85           C  
ATOM   1484  C   TYR A  94      -8.714   5.130   1.479  1.00  3.85           C  
ATOM   1485  O   TYR A  94      -9.455   5.486   2.397  1.00  3.85           O  
ATOM   1486  CB  TYR A  94      -6.882   6.454   2.564  1.00  3.85           C  
ATOM   1487  CG  TYR A  94      -5.403   6.663   2.856  1.00  3.85           C  
ATOM   1488  CD1 TYR A  94      -4.696   7.670   2.203  1.00  3.85           C  
ATOM   1489  CD2 TYR A  94      -4.762   5.865   3.790  1.00  3.85           C  
ATOM   1490  CE1 TYR A  94      -3.360   7.868   2.487  1.00  3.85           C  
ATOM   1491  CE2 TYR A  94      -3.421   6.064   4.073  1.00  3.85           C  
ATOM   1492  CZ  TYR A  94      -2.723   7.062   3.426  1.00  3.85           C  
ATOM   1493  OH  TYR A  94      -1.396   7.270   3.715  1.00  3.85           O  
ATOM   1494  H   TYR A  94      -5.784   4.871   0.038  1.00  3.85           H  
ATOM   1495  HA  TYR A  94      -6.797   4.378   2.034  1.00  3.85           H  
ATOM   1496 1HB  TYR A  94      -7.287   7.386   2.177  1.00  3.85           H  
ATOM   1497 2HB  TYR A  94      -7.384   6.265   3.511  1.00  3.85           H  
ATOM   1498  HD1 TYR A  94      -5.198   8.306   1.471  1.00  3.85           H  
ATOM   1499  HD2 TYR A  94      -5.318   5.085   4.304  1.00  3.85           H  
ATOM   1500  HE1 TYR A  94      -2.808   8.655   1.982  1.00  3.85           H  
ATOM   1501  HE2 TYR A  94      -2.917   5.438   4.812  1.00  3.85           H  
ATOM   1502  HH  TYR A  94      -1.042   7.941   3.124  1.00  3.85           H  
ATOM   1503  N   THR A  95      -9.172   4.577   0.355  1.00  3.94           N  
ATOM   1504  CA  THR A  95     -10.596   4.356   0.114  1.00  3.94           C  
ATOM   1505  C   THR A  95     -10.943   2.895  -0.144  1.00  3.94           C  
ATOM   1506  O   THR A  95     -10.271   2.195  -0.901  1.00  3.94           O  
ATOM   1507  CB  THR A  95     -11.100   5.226  -1.062  1.00  3.94           C  
ATOM   1508  OG1 THR A  95     -10.944   6.621  -0.734  1.00  3.94           O  
ATOM   1509  CG2 THR A  95     -12.567   4.931  -1.365  1.00  3.94           C  
ATOM   1510  H   THR A  95      -8.510   4.317  -0.359  1.00  3.94           H  
ATOM   1511  HA  THR A  95     -11.141   4.666   1.004  1.00  3.94           H  
ATOM   1512  HB  THR A  95     -10.506   5.010  -1.955  1.00  3.94           H  
ATOM   1513  HG1 THR A  95     -10.004   6.881  -0.778  1.00  3.94           H  
ATOM   1514 1HG2 THR A  95     -12.896   5.552  -2.199  1.00  3.94           H  
ATOM   1515 2HG2 THR A  95     -12.688   3.886  -1.643  1.00  3.94           H  
ATOM   1516 3HG2 THR A  95     -13.175   5.147  -0.491  1.00  3.94           H  
ATOM   1517  N   ASP A  96     -11.999   2.424   0.515  1.00  3.79           N  
ATOM   1518  CA  ASP A  96     -12.469   1.060   0.322  1.00  3.79           C  
ATOM   1519  C   ASP A  96     -13.513   0.951  -0.790  1.00  3.79           C  
ATOM   1520  O   ASP A  96     -14.714   1.011  -0.532  1.00  3.79           O  
ATOM   1521  CB  ASP A  96     -13.046   0.514   1.631  1.00  3.79           C  
ATOM   1522  CG  ASP A  96     -13.489  -0.978   1.577  1.00  3.79           C  
ATOM   1523  OD1 ASP A  96     -13.650  -1.537   0.493  1.00  3.79           O  
ATOM   1524  OD2 ASP A  96     -13.676  -1.532   2.651  1.00  3.79           O  
ATOM   1525  H   ASP A  96     -12.500   3.039   1.139  1.00  3.79           H  
ATOM   1526  HA  ASP A  96     -11.615   0.441   0.044  1.00  3.79           H  
ATOM   1527 1HB  ASP A  96     -12.302   0.622   2.423  1.00  3.79           H  
ATOM   1528 2HB  ASP A  96     -13.909   1.116   1.916  1.00  3.79           H  
ATOM   1529  N   ASP A  97     -13.049   0.744  -2.018  1.00  3.47           N  
ATOM   1530  CA  ASP A  97     -13.947   0.601  -3.162  1.00  3.47           C  
ATOM   1531  C   ASP A  97     -14.364  -0.857  -3.335  1.00  3.47           C  
ATOM   1532  O   ASP A  97     -15.427  -1.154  -3.896  1.00  3.47           O  
ATOM   1533  CB  ASP A  97     -13.306   1.102  -4.457  1.00  3.47           C  
ATOM   1534  CG  ASP A  97     -13.045   2.607  -4.483  1.00  3.47           C  
ATOM   1535  OD1 ASP A  97     -13.973   3.362  -4.298  1.00  3.47           O  
ATOM   1536  OD2 ASP A  97     -11.923   2.986  -4.686  1.00  3.47           O  
ATOM   1537  H   ASP A  97     -12.046   0.716  -2.157  1.00  3.47           H  
ATOM   1538  HA  ASP A  97     -14.844   1.192  -2.974  1.00  3.47           H  
ATOM   1539 1HB  ASP A  97     -12.359   0.587  -4.609  1.00  3.47           H  
ATOM   1540 2HB  ASP A  97     -13.950   0.848  -5.300  1.00  3.47           H  
ATOM   1541  N   GLY A  98     -13.504  -1.768  -2.871  1.00  3.09           N  
ATOM   1542  CA  GLY A  98     -13.736  -3.194  -3.042  1.00  3.09           C  
ATOM   1543  C   GLY A  98     -15.062  -3.615  -2.430  1.00  3.09           C  
ATOM   1544  O   GLY A  98     -15.785  -4.419  -3.021  1.00  3.09           O  
ATOM   1545  H   GLY A  98     -12.678  -1.454  -2.382  1.00  3.09           H  
ATOM   1546 1HA  GLY A  98     -13.727  -3.439  -4.104  1.00  3.09           H  
ATOM   1547 2HA  GLY A  98     -12.925  -3.752  -2.575  1.00  3.09           H  
ATOM   1548  N   PHE A  99     -15.423  -3.059  -1.267  1.00  2.72           N  
ATOM   1549  CA  PHE A  99     -16.708  -3.434  -0.701  1.00  2.72           C  
ATOM   1550  C   PHE A  99     -17.838  -3.118  -1.657  1.00  2.72           C  
ATOM   1551  O   PHE A  99     -18.703  -3.963  -1.870  1.00  2.72           O  
ATOM   1552  CB  PHE A  99     -16.988  -2.788   0.642  1.00  2.72           C  
ATOM   1553  CG  PHE A  99     -18.387  -3.159   1.166  1.00  2.72           C  
ATOM   1554  CD1 PHE A  99     -18.644  -4.431   1.682  1.00  2.72           C  
ATOM   1555  CD2 PHE A  99     -19.428  -2.246   1.152  1.00  2.72           C  
ATOM   1556  CE1 PHE A  99     -19.907  -4.772   2.155  1.00  2.72           C  
ATOM   1557  CE2 PHE A  99     -20.677  -2.590   1.630  1.00  2.72           C  
ATOM   1558  CZ  PHE A  99     -20.919  -3.849   2.129  1.00  2.72           C  
ATOM   1559  H   PHE A  99     -14.800  -2.416  -0.757  1.00  2.72           H  
ATOM   1560  HA  PHE A  99     -16.701  -4.512  -0.542  1.00  2.72           H  
ATOM   1561 1HB  PHE A  99     -16.242  -3.108   1.358  1.00  2.72           H  
ATOM   1562 2HB  PHE A  99     -16.917  -1.703   0.558  1.00  2.72           H  
ATOM   1563  HD1 PHE A  99     -17.839  -5.165   1.704  1.00  2.72           H  
ATOM   1564  HD2 PHE A  99     -19.251  -1.243   0.758  1.00  2.72           H  
ATOM   1565  HE1 PHE A  99     -20.092  -5.770   2.550  1.00  2.72           H  
ATOM   1566  HE2 PHE A  99     -21.470  -1.863   1.610  1.00  2.72           H  
ATOM   1567  HZ  PHE A  99     -21.910  -4.108   2.500  1.00  2.72           H  
ATOM   1568  N   GLY A 100     -17.861  -1.900  -2.212  1.00  2.42           N  
ATOM   1569  CA  GLY A 100     -18.927  -1.497  -3.129  1.00  2.42           C  
ATOM   1570  C   GLY A 100     -18.989  -2.421  -4.348  1.00  2.42           C  
ATOM   1571  O   GLY A 100     -20.071  -2.772  -4.836  1.00  2.42           O  
ATOM   1572  H   GLY A 100     -17.106  -1.254  -2.013  1.00  2.42           H  
ATOM   1573 1HA  GLY A 100     -19.879  -1.503  -2.603  1.00  2.42           H  
ATOM   1574 2HA  GLY A 100     -18.747  -0.474  -3.457  1.00  2.42           H  
ATOM   1575  N   VAL A 101     -17.823  -2.868  -4.809  1.00  2.21           N  
ATOM   1576  CA  VAL A 101     -17.790  -3.784  -5.936  1.00  2.21           C  
ATOM   1577  C   VAL A 101     -18.479  -5.084  -5.574  1.00  2.21           C  
ATOM   1578  O   VAL A 101     -19.286  -5.594  -6.343  1.00  2.21           O  
ATOM   1579  CB  VAL A 101     -16.351  -4.084  -6.377  1.00  2.21           C  
ATOM   1580  CG1 VAL A 101     -16.355  -5.199  -7.407  1.00  2.21           C  
ATOM   1581  CG2 VAL A 101     -15.727  -2.819  -6.954  1.00  2.21           C  
ATOM   1582  H   VAL A 101     -16.954  -2.534  -4.386  1.00  2.21           H  
ATOM   1583  HA  VAL A 101     -18.321  -3.327  -6.770  1.00  2.21           H  
ATOM   1584  HB  VAL A 101     -15.774  -4.423  -5.523  1.00  2.21           H  
ATOM   1585 1HG1 VAL A 101     -15.333  -5.417  -7.709  1.00  2.21           H  
ATOM   1586 2HG1 VAL A 101     -16.801  -6.094  -6.968  1.00  2.21           H  
ATOM   1587 3HG1 VAL A 101     -16.935  -4.891  -8.276  1.00  2.21           H  
ATOM   1588 1HG2 VAL A 101     -14.704  -3.023  -7.262  1.00  2.21           H  
ATOM   1589 2HG2 VAL A 101     -16.308  -2.488  -7.814  1.00  2.21           H  
ATOM   1590 3HG2 VAL A 101     -15.728  -2.041  -6.197  1.00  2.21           H  
ATOM   1591  N   HIS A 102     -18.199  -5.598  -4.380  1.00  2.10           N  
ATOM   1592  CA  HIS A 102     -18.819  -6.837  -3.941  1.00  2.10           C  
ATOM   1593  C   HIS A 102     -20.303  -6.646  -3.625  1.00  2.10           C  
ATOM   1594  O   HIS A 102     -21.120  -7.510  -3.940  1.00  2.10           O  
ATOM   1595  CB  HIS A 102     -18.084  -7.387  -2.717  1.00  2.10           C  
ATOM   1596  CG  HIS A 102     -16.721  -7.918  -3.040  1.00  2.10           C  
ATOM   1597  ND1 HIS A 102     -16.524  -9.011  -3.863  1.00  2.10           N  
ATOM   1598  CD2 HIS A 102     -15.489  -7.522  -2.644  1.00  2.10           C  
ATOM   1599  CE1 HIS A 102     -15.230  -9.254  -3.965  1.00  2.10           C  
ATOM   1600  NE2 HIS A 102     -14.580  -8.367  -3.234  1.00  2.10           N  
ATOM   1601  H   HIS A 102     -17.519  -5.125  -3.781  1.00  2.10           H  
ATOM   1602  HA  HIS A 102     -18.744  -7.577  -4.734  1.00  2.10           H  
ATOM   1603 1HB  HIS A 102     -17.978  -6.591  -1.975  1.00  2.10           H  
ATOM   1604 2HB  HIS A 102     -18.665  -8.182  -2.268  1.00  2.10           H  
ATOM   1605  HD2 HIS A 102     -15.260  -6.689  -1.980  1.00  2.10           H  
ATOM   1606  HE1 HIS A 102     -14.775 -10.053  -4.550  1.00  2.10           H  
ATOM   1607  HE2 HIS A 102     -13.578  -8.314  -3.123  1.00  2.10           H  
ATOM   1608  N   LEU A 103     -20.657  -5.489  -3.058  1.00  2.11           N  
ATOM   1609  CA  LEU A 103     -22.030  -5.124  -2.693  1.00  2.11           C  
ATOM   1610  C   LEU A 103     -22.942  -5.281  -3.900  1.00  2.11           C  
ATOM   1611  O   LEU A 103     -24.052  -5.815  -3.811  1.00  2.11           O  
ATOM   1612  CB  LEU A 103     -22.047  -3.676  -2.197  1.00  2.11           C  
ATOM   1613  CG  LEU A 103     -23.362  -3.067  -1.718  1.00  2.11           C  
ATOM   1614  CD1 LEU A 103     -23.875  -3.815  -0.502  1.00  2.11           C  
ATOM   1615  CD2 LEU A 103     -23.108  -1.604  -1.408  1.00  2.11           C  
ATOM   1616  H   LEU A 103     -19.925  -4.827  -2.830  1.00  2.11           H  
ATOM   1617  HA  LEU A 103     -22.373  -5.775  -1.901  1.00  2.11           H  
ATOM   1618 1HB  LEU A 103     -21.325  -3.590  -1.384  1.00  2.11           H  
ATOM   1619 2HB  LEU A 103     -21.707  -3.052  -3.005  1.00  2.11           H  
ATOM   1620  HG  LEU A 103     -24.113  -3.145  -2.504  1.00  2.11           H  
ATOM   1621 1HD1 LEU A 103     -24.811  -3.373  -0.164  1.00  2.11           H  
ATOM   1622 2HD1 LEU A 103     -24.039  -4.839  -0.781  1.00  2.11           H  
ATOM   1623 3HD1 LEU A 103     -23.145  -3.764   0.293  1.00  2.11           H  
ATOM   1624 1HD2 LEU A 103     -24.032  -1.133  -1.072  1.00  2.11           H  
ATOM   1625 2HD2 LEU A 103     -22.354  -1.527  -0.633  1.00  2.11           H  
ATOM   1626 3HD2 LEU A 103     -22.750  -1.103  -2.307  1.00  2.11           H  
ATOM   1627  N   ALA A 104     -22.432  -4.868  -5.058  1.00  2.20           N  
ATOM   1628  CA  ALA A 104     -23.142  -4.929  -6.328  1.00  2.20           C  
ATOM   1629  C   ALA A 104     -23.596  -6.344  -6.693  1.00  2.20           C  
ATOM   1630  O   ALA A 104     -24.566  -6.512  -7.436  1.00  2.20           O  
ATOM   1631  CB  ALA A 104     -22.245  -4.411  -7.438  1.00  2.20           C  
ATOM   1632  H   ALA A 104     -21.509  -4.425  -5.043  1.00  2.20           H  
ATOM   1633  HA  ALA A 104     -24.024  -4.297  -6.247  1.00  2.20           H  
ATOM   1634 1HB  ALA A 104     -22.787  -4.426  -8.380  1.00  2.20           H  
ATOM   1635 2HB  ALA A 104     -21.932  -3.394  -7.207  1.00  2.20           H  
ATOM   1636 3HB  ALA A 104     -21.371  -5.048  -7.518  1.00  2.20           H  
ATOM   1637  N   PHE A 105     -22.887  -7.361  -6.214  1.00  2.35           N  
ATOM   1638  CA  PHE A 105     -23.211  -8.726  -6.566  1.00  2.35           C  
ATOM   1639  C   PHE A 105     -23.915  -9.466  -5.436  1.00  2.35           C  
ATOM   1640  O   PHE A 105     -24.177 -10.668  -5.541  1.00  2.35           O  
ATOM   1641  CB  PHE A 105     -21.940  -9.450  -6.968  1.00  2.35           C  
ATOM   1642  CG  PHE A 105     -21.303  -8.799  -8.141  1.00  2.35           C  
ATOM   1643  CD1 PHE A 105     -20.169  -8.035  -7.973  1.00  2.35           C  
ATOM   1644  CD2 PHE A 105     -21.852  -8.905  -9.403  1.00  2.35           C  
ATOM   1645  CE1 PHE A 105     -19.579  -7.397  -9.038  1.00  2.35           C  
ATOM   1646  CE2 PHE A 105     -21.270  -8.269 -10.478  1.00  2.35           C  
ATOM   1647  CZ  PHE A 105     -20.128  -7.512 -10.294  1.00  2.35           C  
ATOM   1648  H   PHE A 105     -22.122  -7.198  -5.562  1.00  2.35           H  
ATOM   1649  HA  PHE A 105     -23.879  -8.709  -7.427  1.00  2.35           H  
ATOM   1650 1HB  PHE A 105     -21.232  -9.433  -6.135  1.00  2.35           H  
ATOM   1651 2HB  PHE A 105     -22.158 -10.487  -7.213  1.00  2.35           H  
ATOM   1652  HD1 PHE A 105     -19.740  -7.940  -6.975  1.00  2.35           H  
ATOM   1653  HD2 PHE A 105     -22.756  -9.492  -9.539  1.00  2.35           H  
ATOM   1654  HE1 PHE A 105     -18.682  -6.798  -8.879  1.00  2.35           H  
ATOM   1655  HE2 PHE A 105     -21.710  -8.357 -11.469  1.00  2.35           H  
ATOM   1656  HZ  PHE A 105     -19.665  -7.005 -11.138  1.00  2.35           H  
ATOM   1657  N   PHE A 106     -24.331  -8.750  -4.383  1.00  2.51           N  
ATOM   1658  CA  PHE A 106     -25.022  -9.423  -3.283  1.00  2.51           C  
ATOM   1659  C   PHE A 106     -26.371  -9.924  -3.771  1.00  2.51           C  
ATOM   1660  O   PHE A 106     -26.913 -10.887  -3.248  1.00  2.51           O  
ATOM   1661  CB  PHE A 106     -25.226  -8.507  -2.069  1.00  2.51           C  
ATOM   1662  CG  PHE A 106     -23.976  -8.227  -1.243  1.00  2.51           C  
ATOM   1663  CD1 PHE A 106     -22.738  -8.705  -1.629  1.00  2.51           C  
ATOM   1664  CD2 PHE A 106     -24.051  -7.469  -0.072  1.00  2.51           C  
ATOM   1665  CE1 PHE A 106     -21.609  -8.417  -0.889  1.00  2.51           C  
ATOM   1666  CE2 PHE A 106     -22.915  -7.183   0.664  1.00  2.51           C  
ATOM   1667  CZ  PHE A 106     -21.698  -7.648   0.247  1.00  2.51           C  
ATOM   1668  H   PHE A 106     -24.145  -7.747  -4.318  1.00  2.51           H  
ATOM   1669  HA  PHE A 106     -24.425 -10.280  -2.969  1.00  2.51           H  
ATOM   1670 1HB  PHE A 106     -25.615  -7.549  -2.416  1.00  2.51           H  
ATOM   1671 2HB  PHE A 106     -25.977  -8.941  -1.412  1.00  2.51           H  
ATOM   1672  HD1 PHE A 106     -22.653  -9.301  -2.538  1.00  2.51           H  
ATOM   1673  HD2 PHE A 106     -25.020  -7.087   0.256  1.00  2.51           H  
ATOM   1674  HE1 PHE A 106     -20.644  -8.794  -1.214  1.00  2.51           H  
ATOM   1675  HE2 PHE A 106     -22.981  -6.582   1.563  1.00  2.51           H  
ATOM   1676  HZ  PHE A 106     -20.801  -7.420   0.817  1.00  2.51           H  
ATOM   1677  N   ASN A 107     -26.873  -9.327  -4.842  1.00  2.63           N  
ATOM   1678  CA  ASN A 107     -28.144  -9.688  -5.453  1.00  2.63           C  
ATOM   1679  C   ASN A 107     -28.142 -11.126  -5.993  1.00  2.63           C  
ATOM   1680  O   ASN A 107     -29.201 -11.716  -6.207  1.00  2.63           O  
ATOM   1681  CB  ASN A 107     -28.457  -8.712  -6.567  1.00  2.63           C  
ATOM   1682  CG  ASN A 107     -28.842  -7.355  -6.052  1.00  2.63           C  
ATOM   1683  OD1 ASN A 107     -29.251  -7.199  -4.893  1.00  2.63           O  
ATOM   1684  ND2 ASN A 107     -28.711  -6.359  -6.890  1.00  2.63           N  
ATOM   1685  H   ASN A 107     -26.353  -8.554  -5.235  1.00  2.63           H  
ATOM   1686  HA  ASN A 107     -28.922  -9.628  -4.691  1.00  2.63           H  
ATOM   1687 1HB  ASN A 107     -27.580  -8.607  -7.212  1.00  2.63           H  
ATOM   1688 2HB  ASN A 107     -29.269  -9.106  -7.179  1.00  2.63           H  
ATOM   1689 1HD2 ASN A 107     -28.944  -5.430  -6.604  1.00  2.63           H  
ATOM   1690 2HD2 ASN A 107     -28.372  -6.526  -7.816  1.00  2.63           H  
ATOM   1691  N   ARG A 108     -26.950 -11.679  -6.248  1.00  2.68           N  
ATOM   1692  CA  ARG A 108     -26.800 -13.032  -6.774  1.00  2.68           C  
ATOM   1693  C   ARG A 108     -26.659 -14.076  -5.653  1.00  2.68           C  
ATOM   1694  O   ARG A 108     -26.514 -15.273  -5.919  1.00  2.68           O  
ATOM   1695  CB  ARG A 108     -25.562 -13.100  -7.651  1.00  2.68           C  
ATOM   1696  CG  ARG A 108     -25.603 -12.240  -8.910  1.00  2.68           C  
ATOM   1697  CD  ARG A 108     -24.328 -12.338  -9.681  1.00  2.68           C  
ATOM   1698  NE  ARG A 108     -24.356 -11.533 -10.897  1.00  2.68           N  
ATOM   1699  CZ  ARG A 108     -23.330 -11.420 -11.767  1.00  2.68           C  
ATOM   1700  NH1 ARG A 108     -22.201 -12.057 -11.544  1.00  2.68           N  
ATOM   1701  NH2 ARG A 108     -23.460 -10.666 -12.844  1.00  2.68           N  
ATOM   1702  H   ARG A 108     -26.096 -11.162  -6.040  1.00  2.68           H  
ATOM   1703  HA  ARG A 108     -27.679 -13.272  -7.371  1.00  2.68           H  
ATOM   1704 1HB  ARG A 108     -24.696 -12.783  -7.068  1.00  2.68           H  
ATOM   1705 2HB  ARG A 108     -25.390 -14.130  -7.957  1.00  2.68           H  
ATOM   1706 1HG  ARG A 108     -26.425 -12.562  -9.548  1.00  2.68           H  
ATOM   1707 2HG  ARG A 108     -25.749 -11.195  -8.623  1.00  2.68           H  
ATOM   1708 1HD  ARG A 108     -23.505 -11.986  -9.058  1.00  2.68           H  
ATOM   1709 2HD  ARG A 108     -24.151 -13.375  -9.962  1.00  2.68           H  
ATOM   1710  HE  ARG A 108     -25.207 -11.028 -11.107  1.00  2.68           H  
ATOM   1711 1HH1 ARG A 108     -22.099 -12.633 -10.721  1.00  2.68           H  
ATOM   1712 2HH1 ARG A 108     -21.434 -11.970 -12.197  1.00  2.68           H  
ATOM   1713 1HH2 ARG A 108     -24.328 -10.176 -13.017  1.00  2.68           H  
ATOM   1714 2HH2 ARG A 108     -22.694 -10.581 -13.496  1.00  2.68           H  
ATOM   1715  N   THR A 109     -26.682 -13.608  -4.408  1.00  2.61           N  
ATOM   1716  CA  THR A 109     -26.484 -14.410  -3.209  1.00  2.61           C  
ATOM   1717  C   THR A 109     -27.810 -14.605  -2.413  1.00  2.61           C  
ATOM   1718  O   THR A 109     -28.587 -13.654  -2.326  1.00  2.61           O  
ATOM   1719  CB  THR A 109     -25.399 -13.718  -2.350  1.00  2.61           C  
ATOM   1720  OG1 THR A 109     -24.151 -13.685  -3.068  1.00  2.61           O  
ATOM   1721  CG2 THR A 109     -25.203 -14.379  -1.056  1.00  2.61           C  
ATOM   1722  H   THR A 109     -26.831 -12.611  -4.259  1.00  2.61           H  
ATOM   1723  HA  THR A 109     -26.072 -15.357  -3.524  1.00  2.61           H  
ATOM   1724  HB  THR A 109     -25.707 -12.705  -2.158  1.00  2.61           H  
ATOM   1725  HG1 THR A 109     -24.194 -13.039  -3.781  1.00  2.61           H  
ATOM   1726 1HG2 THR A 109     -24.452 -13.846  -0.485  1.00  2.61           H  
ATOM   1727 2HG2 THR A 109     -26.140 -14.368  -0.515  1.00  2.61           H  
ATOM   1728 3HG2 THR A 109     -24.877 -15.398  -1.214  1.00  2.61           H  
ATOM   1729  N   PRO A 110     -28.141 -15.835  -1.916  1.00  2.42           N  
ATOM   1730  CA  PRO A 110     -29.303 -16.177  -1.079  1.00  2.42           C  
ATOM   1731  C   PRO A 110     -29.341 -15.347   0.193  1.00  2.42           C  
ATOM   1732  O   PRO A 110     -28.292 -14.954   0.707  1.00  2.42           O  
ATOM   1733  CB  PRO A 110     -29.090 -17.659  -0.772  1.00  2.42           C  
ATOM   1734  CG  PRO A 110     -28.257 -18.171  -1.916  1.00  2.42           C  
ATOM   1735  CD  PRO A 110     -27.342 -17.033  -2.298  1.00  2.42           C  
ATOM   1736  HA  PRO A 110     -30.226 -16.028  -1.665  1.00  2.42           H  
ATOM   1737 1HB  PRO A 110     -28.592 -17.770   0.202  1.00  2.42           H  
ATOM   1738 2HB  PRO A 110     -30.066 -18.164  -0.693  1.00  2.42           H  
ATOM   1739 1HG  PRO A 110     -27.708 -19.080  -1.617  1.00  2.42           H  
ATOM   1740 2HG  PRO A 110     -28.913 -18.456  -2.746  1.00  2.42           H  
ATOM   1741 1HD  PRO A 110     -26.396 -17.090  -1.749  1.00  2.42           H  
ATOM   1742 2HD  PRO A 110     -27.214 -17.104  -3.391  1.00  2.42           H  
ATOM   1743  N   ALA A 111     -30.539 -15.103   0.726  1.00  2.15           N  
ATOM   1744  CA  ALA A 111     -30.681 -14.232   1.898  1.00  2.15           C  
ATOM   1745  C   ALA A 111     -29.873 -14.663   3.116  1.00  2.15           C  
ATOM   1746  O   ALA A 111     -29.298 -13.815   3.796  1.00  2.15           O  
ATOM   1747  CB  ALA A 111     -32.142 -14.147   2.293  1.00  2.15           C  
ATOM   1748  H   ALA A 111     -31.374 -15.499   0.294  1.00  2.15           H  
ATOM   1749  HA  ALA A 111     -30.333 -13.245   1.615  1.00  2.15           H  
ATOM   1750 1HB  ALA A 111     -32.257 -13.458   3.130  1.00  2.15           H  
ATOM   1751 2HB  ALA A 111     -32.732 -13.793   1.454  1.00  2.15           H  
ATOM   1752 3HB  ALA A 111     -32.491 -15.129   2.587  1.00  2.15           H  
ATOM   1753  N   GLU A 112     -29.771 -15.959   3.392  1.00  1.86           N  
ATOM   1754  CA  GLU A 112     -28.999 -16.350   4.571  1.00  1.86           C  
ATOM   1755  C   GLU A 112     -27.555 -15.886   4.434  1.00  1.86           C  
ATOM   1756  O   GLU A 112     -26.983 -15.273   5.342  1.00  1.86           O  
ATOM   1757  CB  GLU A 112     -29.046 -17.864   4.769  1.00  1.86           C  
ATOM   1758  CG  GLU A 112     -28.270 -18.377   5.987  1.00  1.86           C  
ATOM   1759  CD  GLU A 112     -28.369 -19.888   6.167  1.00  1.86           C  
ATOM   1760  OE1 GLU A 112     -29.031 -20.517   5.375  1.00  1.86           O  
ATOM   1761  OE2 GLU A 112     -27.772 -20.409   7.093  1.00  1.86           O  
ATOM   1762  H   GLU A 112     -30.229 -16.646   2.813  1.00  1.86           H  
ATOM   1763  HA  GLU A 112     -29.428 -15.873   5.445  1.00  1.86           H  
ATOM   1764 1HB  GLU A 112     -30.083 -18.179   4.880  1.00  1.86           H  
ATOM   1765 2HB  GLU A 112     -28.647 -18.358   3.884  1.00  1.86           H  
ATOM   1766 1HG  GLU A 112     -27.225 -18.104   5.863  1.00  1.86           H  
ATOM   1767 2HG  GLU A 112     -28.643 -17.881   6.882  1.00  1.86           H  
ATOM   1768  N   ALA A 113     -26.966 -16.184   3.283  1.00  1.60           N  
ATOM   1769  CA  ALA A 113     -25.603 -15.794   2.998  1.00  1.60           C  
ATOM   1770  C   ALA A 113     -25.463 -14.275   2.944  1.00  1.60           C  
ATOM   1771  O   ALA A 113     -24.469 -13.733   3.428  1.00  1.60           O  
ATOM   1772  CB  ALA A 113     -25.156 -16.433   1.711  1.00  1.60           C  
ATOM   1773  H   ALA A 113     -27.496 -16.675   2.577  1.00  1.60           H  
ATOM   1774  HA  ALA A 113     -24.968 -16.153   3.806  1.00  1.60           H  
ATOM   1775 1HB  ALA A 113     -24.123 -16.158   1.498  1.00  1.60           H  
ATOM   1776 2HB  ALA A 113     -25.238 -17.513   1.796  1.00  1.60           H  
ATOM   1777 3HB  ALA A 113     -25.800 -16.097   0.925  1.00  1.60           H  
ATOM   1778  N   ARG A 114     -26.465 -13.562   2.399  1.00  1.39           N  
ATOM   1779  CA  ARG A 114     -26.334 -12.107   2.310  1.00  1.39           C  
ATOM   1780  C   ARG A 114     -26.203 -11.528   3.707  1.00  1.39           C  
ATOM   1781  O   ARG A 114     -25.388 -10.634   3.951  1.00  1.39           O  
ATOM   1782  CB  ARG A 114     -27.537 -11.439   1.639  1.00  1.39           C  
ATOM   1783  CG  ARG A 114     -27.694 -11.703   0.149  1.00  1.39           C  
ATOM   1784  CD  ARG A 114     -28.652 -10.764  -0.534  1.00  1.39           C  
ATOM   1785  NE  ARG A 114     -30.025 -10.784  -0.044  1.00  1.39           N  
ATOM   1786  CZ  ARG A 114     -31.040 -11.556  -0.467  1.00  1.39           C  
ATOM   1787  NH1 ARG A 114     -30.907 -12.485  -1.389  1.00  1.39           N  
ATOM   1788  NH2 ARG A 114     -32.207 -11.339   0.096  1.00  1.39           N  
ATOM   1789  H   ARG A 114     -27.280 -14.033   2.008  1.00  1.39           H  
ATOM   1790  HA  ARG A 114     -25.437 -11.869   1.741  1.00  1.39           H  
ATOM   1791 1HB  ARG A 114     -28.449 -11.774   2.129  1.00  1.39           H  
ATOM   1792 2HB  ARG A 114     -27.478 -10.360   1.776  1.00  1.39           H  
ATOM   1793 1HG  ARG A 114     -26.729 -11.603  -0.336  1.00  1.39           H  
ATOM   1794 2HG  ARG A 114     -28.061 -12.691   0.000  1.00  1.39           H  
ATOM   1795 1HD  ARG A 114     -28.278  -9.747  -0.444  1.00  1.39           H  
ATOM   1796 2HD  ARG A 114     -28.689 -11.033  -1.585  1.00  1.39           H  
ATOM   1797  HE  ARG A 114     -30.276 -10.120   0.690  1.00  1.39           H  
ATOM   1798 1HH1 ARG A 114     -29.993 -12.695  -1.802  1.00  1.39           H  
ATOM   1799 2HH1 ARG A 114     -31.698 -13.030  -1.669  1.00  1.39           H  
ATOM   1800 1HH2 ARG A 114     -32.250 -10.608   0.821  1.00  1.39           H  
ATOM   1801 2HH2 ARG A 114     -33.019 -11.869  -0.168  1.00  1.39           H  
ATOM   1802  N   MET A 115     -26.987 -12.066   4.640  1.00  1.23           N  
ATOM   1803  CA  MET A 115     -26.936 -11.604   6.013  1.00  1.23           C  
ATOM   1804  C   MET A 115     -25.618 -11.934   6.673  1.00  1.23           C  
ATOM   1805  O   MET A 115     -25.056 -11.093   7.369  1.00  1.23           O  
ATOM   1806  CB  MET A 115     -28.105 -12.185   6.779  1.00  1.23           C  
ATOM   1807  CG  MET A 115     -29.396 -11.542   6.373  1.00  1.23           C  
ATOM   1808  SD  MET A 115     -30.784 -12.024   7.345  1.00  1.23           S  
ATOM   1809  CE  MET A 115     -31.227 -13.551   6.564  1.00  1.23           C  
ATOM   1810  H   MET A 115     -27.654 -12.797   4.379  1.00  1.23           H  
ATOM   1811  HA  MET A 115     -27.038 -10.521   6.010  1.00  1.23           H  
ATOM   1812 1HB  MET A 115     -28.180 -13.255   6.577  1.00  1.23           H  
ATOM   1813 2HB  MET A 115     -27.956 -12.050   7.852  1.00  1.23           H  
ATOM   1814 1HG  MET A 115     -29.284 -10.464   6.450  1.00  1.23           H  
ATOM   1815 2HG  MET A 115     -29.606 -11.788   5.332  1.00  1.23           H  
ATOM   1816 1HE  MET A 115     -32.097 -13.978   7.062  1.00  1.23           H  
ATOM   1817 2HE  MET A 115     -31.464 -13.363   5.516  1.00  1.23           H  
ATOM   1818 3HE  MET A 115     -30.394 -14.235   6.630  1.00  1.23           H  
ATOM   1819  N   ARG A 116     -25.070 -13.118   6.406  1.00  1.11           N  
ATOM   1820  CA  ARG A 116     -23.786 -13.465   7.004  1.00  1.11           C  
ATOM   1821  C   ARG A 116     -22.697 -12.508   6.516  1.00  1.11           C  
ATOM   1822  O   ARG A 116     -21.820 -12.094   7.285  1.00  1.11           O  
ATOM   1823  CB  ARG A 116     -23.416 -14.897   6.666  1.00  1.11           C  
ATOM   1824  CG  ARG A 116     -24.282 -15.936   7.360  1.00  1.11           C  
ATOM   1825  CD  ARG A 116     -23.910 -17.321   6.998  1.00  1.11           C  
ATOM   1826  NE  ARG A 116     -24.840 -18.284   7.566  1.00  1.11           N  
ATOM   1827  CZ  ARG A 116     -24.786 -18.785   8.810  1.00  1.11           C  
ATOM   1828  NH1 ARG A 116     -23.826 -18.426   9.641  1.00  1.11           N  
ATOM   1829  NH2 ARG A 116     -25.714 -19.642   9.189  1.00  1.11           N  
ATOM   1830  H   ARG A 116     -25.571 -13.796   5.826  1.00  1.11           H  
ATOM   1831  HA  ARG A 116     -23.874 -13.372   8.088  1.00  1.11           H  
ATOM   1832 1HB  ARG A 116     -23.511 -15.050   5.593  1.00  1.11           H  
ATOM   1833 2HB  ARG A 116     -22.378 -15.084   6.936  1.00  1.11           H  
ATOM   1834 1HG  ARG A 116     -24.175 -15.825   8.439  1.00  1.11           H  
ATOM   1835 2HG  ARG A 116     -25.320 -15.781   7.088  1.00  1.11           H  
ATOM   1836 1HD  ARG A 116     -23.931 -17.428   5.914  1.00  1.11           H  
ATOM   1837 2HD  ARG A 116     -22.912 -17.545   7.370  1.00  1.11           H  
ATOM   1838  HE  ARG A 116     -25.608 -18.601   6.976  1.00  1.11           H  
ATOM   1839 1HH1 ARG A 116     -23.119 -17.768   9.343  1.00  1.11           H  
ATOM   1840 2HH1 ARG A 116     -23.797 -18.810  10.575  1.00  1.11           H  
ATOM   1841 1HH2 ARG A 116     -26.461 -19.905   8.521  1.00  1.11           H  
ATOM   1842 2HH2 ARG A 116     -25.700 -20.034  10.116  1.00  1.11           H  
ATOM   1843  N   ILE A 117     -22.770 -12.131   5.238  1.00  1.03           N  
ATOM   1844  CA  ILE A 117     -21.802 -11.213   4.662  1.00  1.03           C  
ATOM   1845  C   ILE A 117     -21.933  -9.834   5.286  1.00  1.03           C  
ATOM   1846  O   ILE A 117     -20.929  -9.231   5.685  1.00  1.03           O  
ATOM   1847  CB  ILE A 117     -21.983 -11.081   3.148  1.00  1.03           C  
ATOM   1848  CG1 ILE A 117     -21.655 -12.385   2.437  1.00  1.03           C  
ATOM   1849  CG2 ILE A 117     -21.095  -9.995   2.637  1.00  1.03           C  
ATOM   1850  CD1 ILE A 117     -22.124 -12.386   0.993  1.00  1.03           C  
ATOM   1851  H   ILE A 117     -23.506 -12.518   4.644  1.00  1.03           H  
ATOM   1852  HA  ILE A 117     -20.801 -11.591   4.865  1.00  1.03           H  
ATOM   1853  HB  ILE A 117     -23.021 -10.839   2.922  1.00  1.03           H  
ATOM   1854 1HG1 ILE A 117     -20.578 -12.541   2.455  1.00  1.03           H  
ATOM   1855 2HG1 ILE A 117     -22.129 -13.209   2.962  1.00  1.03           H  
ATOM   1856 1HG2 ILE A 117     -21.238  -9.926   1.577  1.00  1.03           H  
ATOM   1857 2HG2 ILE A 117     -21.350  -9.050   3.114  1.00  1.03           H  
ATOM   1858 3HG2 ILE A 117     -20.057 -10.242   2.847  1.00  1.03           H  
ATOM   1859 1HD1 ILE A 117     -21.870 -13.337   0.527  1.00  1.03           H  
ATOM   1860 2HD1 ILE A 117     -23.202 -12.248   0.971  1.00  1.03           H  
ATOM   1861 3HD1 ILE A 117     -21.644 -11.574   0.451  1.00  1.03           H  
ATOM   1862  N   LEU A 118     -23.170  -9.330   5.380  1.00  0.97           N  
ATOM   1863  CA  LEU A 118     -23.386  -8.020   5.966  1.00  0.97           C  
ATOM   1864  C   LEU A 118     -23.006  -7.972   7.437  1.00  0.97           C  
ATOM   1865  O   LEU A 118     -22.413  -6.986   7.872  1.00  0.97           O  
ATOM   1866  CB  LEU A 118     -24.839  -7.591   5.806  1.00  0.97           C  
ATOM   1867  CG  LEU A 118     -25.301  -7.248   4.397  1.00  0.97           C  
ATOM   1868  CD1 LEU A 118     -26.818  -7.039   4.425  1.00  0.97           C  
ATOM   1869  CD2 LEU A 118     -24.569  -5.982   3.923  1.00  0.97           C  
ATOM   1870  H   LEU A 118     -23.964  -9.865   5.024  1.00  0.97           H  
ATOM   1871  HA  LEU A 118     -22.763  -7.307   5.431  1.00  0.97           H  
ATOM   1872 1HB  LEU A 118     -25.475  -8.394   6.181  1.00  0.97           H  
ATOM   1873 2HB  LEU A 118     -24.993  -6.710   6.416  1.00  0.97           H  
ATOM   1874  HG  LEU A 118     -25.077  -8.076   3.720  1.00  0.97           H  
ATOM   1875 1HD1 LEU A 118     -27.178  -6.795   3.425  1.00  0.97           H  
ATOM   1876 2HD1 LEU A 118     -27.299  -7.956   4.770  1.00  0.97           H  
ATOM   1877 3HD1 LEU A 118     -27.060  -6.227   5.106  1.00  0.97           H  
ATOM   1878 1HD2 LEU A 118     -24.900  -5.726   2.916  1.00  0.97           H  
ATOM   1879 2HD2 LEU A 118     -24.798  -5.158   4.600  1.00  0.97           H  
ATOM   1880 3HD2 LEU A 118     -23.494  -6.162   3.919  1.00  0.97           H  
ATOM   1881  N   GLU A 119     -23.310  -9.021   8.213  1.00  0.94           N  
ATOM   1882  CA  GLU A 119     -22.906  -9.031   9.618  1.00  0.94           C  
ATOM   1883  C   GLU A 119     -21.383  -9.028   9.701  1.00  0.94           C  
ATOM   1884  O   GLU A 119     -20.793  -8.342  10.541  1.00  0.94           O  
ATOM   1885  CB  GLU A 119     -23.503 -10.224  10.376  1.00  0.94           C  
ATOM   1886  CG  GLU A 119     -25.035 -10.142  10.651  1.00  0.94           C  
ATOM   1887  CD  GLU A 119     -25.584 -11.387  11.346  1.00  0.94           C  
ATOM   1888  OE1 GLU A 119     -24.872 -12.360  11.416  1.00  0.94           O  
ATOM   1889  OE2 GLU A 119     -26.700 -11.352  11.838  1.00  0.94           O  
ATOM   1890  H   GLU A 119     -23.824  -9.813   7.830  1.00  0.94           H  
ATOM   1891  HA  GLU A 119     -23.271  -8.123  10.090  1.00  0.94           H  
ATOM   1892 1HB  GLU A 119     -23.322 -11.136   9.801  1.00  0.94           H  
ATOM   1893 2HB  GLU A 119     -22.996 -10.334  11.332  1.00  0.94           H  
ATOM   1894 1HG  GLU A 119     -25.229  -9.278  11.284  1.00  0.94           H  
ATOM   1895 2HG  GLU A 119     -25.560  -9.988   9.707  1.00  0.94           H  
ATOM   1896  N   GLY A 120     -20.730  -9.754   8.789  1.00  0.93           N  
ATOM   1897  CA  GLY A 120     -19.279  -9.779   8.720  1.00  0.93           C  
ATOM   1898  C   GLY A 120     -18.760  -8.359   8.526  1.00  0.93           C  
ATOM   1899  O   GLY A 120     -17.917  -7.881   9.294  1.00  0.93           O  
ATOM   1900  H   GLY A 120     -21.252 -10.337   8.131  1.00  0.93           H  
ATOM   1901 1HA  GLY A 120     -18.872 -10.204   9.633  1.00  0.93           H  
ATOM   1902 2HA  GLY A 120     -18.968 -10.410   7.886  1.00  0.93           H  
ATOM   1903  N   ARG A 121     -19.287  -7.680   7.502  1.00  0.93           N  
ATOM   1904  CA  ARG A 121     -18.880  -6.313   7.221  1.00  0.93           C  
ATOM   1905  C   ARG A 121     -19.176  -5.392   8.390  1.00  0.93           C  
ATOM   1906  O   ARG A 121     -18.354  -4.546   8.740  1.00  0.93           O  
ATOM   1907  CB  ARG A 121     -19.600  -5.763   6.006  1.00  0.93           C  
ATOM   1908  CG  ARG A 121     -19.237  -4.337   5.692  1.00  0.93           C  
ATOM   1909  CD  ARG A 121     -17.864  -4.210   5.243  1.00  0.93           C  
ATOM   1910  NE  ARG A 121     -17.524  -2.846   4.891  1.00  0.93           N  
ATOM   1911  CZ  ARG A 121     -16.377  -2.494   4.324  1.00  0.93           C  
ATOM   1912  NH1 ARG A 121     -15.453  -3.379   4.021  1.00  0.93           N  
ATOM   1913  NH2 ARG A 121     -16.163  -1.245   4.055  1.00  0.93           N  
ATOM   1914  H   ARG A 121     -19.973  -8.140   6.906  1.00  0.93           H  
ATOM   1915  HA  ARG A 121     -17.808  -6.304   7.028  1.00  0.93           H  
ATOM   1916 1HB  ARG A 121     -19.374  -6.379   5.138  1.00  0.93           H  
ATOM   1917 2HB  ARG A 121     -20.678  -5.805   6.168  1.00  0.93           H  
ATOM   1918 1HG  ARG A 121     -19.911  -3.915   4.956  1.00  0.93           H  
ATOM   1919 2HG  ARG A 121     -19.301  -3.774   6.607  1.00  0.93           H  
ATOM   1920 1HD  ARG A 121     -17.199  -4.523   6.048  1.00  0.93           H  
ATOM   1921 2HD  ARG A 121     -17.694  -4.842   4.379  1.00  0.93           H  
ATOM   1922  HE  ARG A 121     -18.181  -2.072   5.090  1.00  0.93           H  
ATOM   1923 1HH1 ARG A 121     -15.589  -4.360   4.220  1.00  0.93           H  
ATOM   1924 2HH1 ARG A 121     -14.593  -3.036   3.560  1.00  0.93           H  
ATOM   1925 1HH2 ARG A 121     -16.882  -0.548   4.297  1.00  0.93           H  
ATOM   1926 2HH2 ARG A 121     -15.273  -0.995   3.612  1.00  0.93           H  
ATOM   1927  N   ARG A 122     -20.339  -5.544   9.019  1.00  0.94           N  
ATOM   1928  CA  ARG A 122     -20.661  -4.671  10.129  1.00  0.94           C  
ATOM   1929  C   ARG A 122     -19.627  -4.806  11.213  1.00  0.94           C  
ATOM   1930  O   ARG A 122     -19.130  -3.799  11.708  1.00  0.94           O  
ATOM   1931  CB  ARG A 122     -22.063  -4.928  10.663  1.00  0.94           C  
ATOM   1932  CG  ARG A 122     -22.449  -4.016  11.845  1.00  0.94           C  
ATOM   1933  CD  ARG A 122     -23.904  -4.086  12.202  1.00  0.94           C  
ATOM   1934  NE  ARG A 122     -24.346  -5.420  12.599  1.00  0.94           N  
ATOM   1935  CZ  ARG A 122     -24.185  -5.988  13.816  1.00  0.94           C  
ATOM   1936  NH1 ARG A 122     -23.585  -5.353  14.802  1.00  0.94           N  
ATOM   1937  NH2 ARG A 122     -24.648  -7.211  14.026  1.00  0.94           N  
ATOM   1938  H   ARG A 122     -21.006  -6.244   8.713  1.00  0.94           H  
ATOM   1939  HA  ARG A 122     -20.626  -3.643   9.791  1.00  0.94           H  
ATOM   1940 1HB  ARG A 122     -22.790  -4.790   9.863  1.00  0.94           H  
ATOM   1941 2HB  ARG A 122     -22.139  -5.964  10.996  1.00  0.94           H  
ATOM   1942 1HG  ARG A 122     -21.873  -4.317  12.723  1.00  0.94           H  
ATOM   1943 2HG  ARG A 122     -22.208  -2.981  11.598  1.00  0.94           H  
ATOM   1944 1HD  ARG A 122     -24.093  -3.405  13.035  1.00  0.94           H  
ATOM   1945 2HD  ARG A 122     -24.496  -3.769  11.343  1.00  0.94           H  
ATOM   1946  HE  ARG A 122     -24.814  -5.970  11.894  1.00  0.94           H  
ATOM   1947 1HH1 ARG A 122     -23.201  -4.405  14.684  1.00  0.94           H  
ATOM   1948 2HH1 ARG A 122     -23.477  -5.799  15.698  1.00  0.94           H  
ATOM   1949 1HH2 ARG A 122     -25.113  -7.710  13.281  1.00  0.94           H  
ATOM   1950 2HH2 ARG A 122     -24.538  -7.642  14.931  1.00  0.94           H  
ATOM   1951  N   ARG A 123     -19.231  -6.032  11.541  1.00  0.97           N  
ATOM   1952  CA  ARG A 123     -18.232  -6.195  12.580  1.00  0.97           C  
ATOM   1953  C   ARG A 123     -16.910  -5.533  12.178  1.00  0.97           C  
ATOM   1954  O   ARG A 123     -16.273  -4.869  12.997  1.00  0.97           O  
ATOM   1955  CB  ARG A 123     -18.008  -7.668  12.884  1.00  0.97           C  
ATOM   1956  CG  ARG A 123     -19.171  -8.356  13.614  1.00  0.97           C  
ATOM   1957  CD  ARG A 123     -18.786  -9.693  14.161  1.00  0.97           C  
ATOM   1958  NE  ARG A 123     -18.421 -10.655  13.120  1.00  0.97           N  
ATOM   1959  CZ  ARG A 123     -19.282 -11.476  12.478  1.00  0.97           C  
ATOM   1960  NH1 ARG A 123     -20.564 -11.454  12.759  1.00  0.97           N  
ATOM   1961  NH2 ARG A 123     -18.830 -12.316  11.563  1.00  0.97           N  
ATOM   1962  H   ARG A 123     -19.653  -6.849  11.094  1.00  0.97           H  
ATOM   1963  HA  ARG A 123     -18.601  -5.712  13.485  1.00  0.97           H  
ATOM   1964 1HB  ARG A 123     -17.853  -8.203  11.945  1.00  0.97           H  
ATOM   1965 2HB  ARG A 123     -17.108  -7.786  13.484  1.00  0.97           H  
ATOM   1966 1HG  ARG A 123     -19.498  -7.728  14.441  1.00  0.97           H  
ATOM   1967 2HG  ARG A 123     -19.998  -8.495  12.921  1.00  0.97           H  
ATOM   1968 1HD  ARG A 123     -17.933  -9.577  14.827  1.00  0.97           H  
ATOM   1969 2HD  ARG A 123     -19.626 -10.104  14.720  1.00  0.97           H  
ATOM   1970  HE  ARG A 123     -17.446 -10.714  12.866  1.00  0.97           H  
ATOM   1971 1HH1 ARG A 123     -20.919 -10.815  13.454  1.00  0.97           H  
ATOM   1972 2HH1 ARG A 123     -21.192 -12.084  12.277  1.00  0.97           H  
ATOM   1973 1HH2 ARG A 123     -17.842 -12.341  11.345  1.00  0.97           H  
ATOM   1974 2HH2 ARG A 123     -19.471 -12.932  11.082  1.00  0.97           H  
ATOM   1975  N   GLN A 124     -16.518  -5.648  10.904  1.00  1.00           N  
ATOM   1976  CA  GLN A 124     -15.258  -5.045  10.461  1.00  1.00           C  
ATOM   1977  C   GLN A 124     -15.305  -3.526  10.602  1.00  1.00           C  
ATOM   1978  O   GLN A 124     -14.335  -2.887  11.030  1.00  1.00           O  
ATOM   1979  CB  GLN A 124     -14.999  -5.380   8.989  1.00  1.00           C  
ATOM   1980  CG  GLN A 124     -14.689  -6.830   8.702  1.00  1.00           C  
ATOM   1981  CD  GLN A 124     -14.621  -7.110   7.203  1.00  1.00           C  
ATOM   1982  OE1 GLN A 124     -15.122  -6.329   6.380  1.00  1.00           O  
ATOM   1983  NE2 GLN A 124     -14.003  -8.229   6.841  1.00  1.00           N  
ATOM   1984  H   GLN A 124     -17.080  -6.203  10.252  1.00  1.00           H  
ATOM   1985  HA  GLN A 124     -14.447  -5.428  11.083  1.00  1.00           H  
ATOM   1986 1HB  GLN A 124     -15.873  -5.108   8.404  1.00  1.00           H  
ATOM   1987 2HB  GLN A 124     -14.169  -4.779   8.624  1.00  1.00           H  
ATOM   1988 1HG  GLN A 124     -13.727  -7.079   9.145  1.00  1.00           H  
ATOM   1989 2HG  GLN A 124     -15.469  -7.449   9.135  1.00  1.00           H  
ATOM   1990 1HE2 GLN A 124     -13.926  -8.471   5.874  1.00  1.00           H  
ATOM   1991 2HE2 GLN A 124     -13.617  -8.832   7.539  1.00  1.00           H  
ATOM   1992  N   VAL A 125     -16.453  -2.945  10.269  1.00  1.03           N  
ATOM   1993  CA  VAL A 125     -16.617  -1.509  10.350  1.00  1.03           C  
ATOM   1994  C   VAL A 125     -16.648  -1.075  11.804  1.00  1.03           C  
ATOM   1995  O   VAL A 125     -16.058  -0.053  12.155  1.00  1.03           O  
ATOM   1996  CB  VAL A 125     -17.874  -1.040   9.638  1.00  1.03           C  
ATOM   1997  CG1 VAL A 125     -18.052   0.437   9.873  1.00  1.03           C  
ATOM   1998  CG2 VAL A 125     -17.757  -1.328   8.159  1.00  1.03           C  
ATOM   1999  H   VAL A 125     -17.220  -3.523   9.920  1.00  1.03           H  
ATOM   2000  HA  VAL A 125     -15.764  -1.039   9.863  1.00  1.03           H  
ATOM   2001  HB  VAL A 125     -18.737  -1.563  10.061  1.00  1.03           H  
ATOM   2002 1HG1 VAL A 125     -18.966   0.775   9.390  1.00  1.03           H  
ATOM   2003 2HG1 VAL A 125     -18.100   0.618  10.925  1.00  1.03           H  
ATOM   2004 3HG1 VAL A 125     -17.202   0.979   9.460  1.00  1.03           H  
ATOM   2005 1HG2 VAL A 125     -18.648  -1.001   7.663  1.00  1.03           H  
ATOM   2006 2HG2 VAL A 125     -16.900  -0.798   7.748  1.00  1.03           H  
ATOM   2007 3HG2 VAL A 125     -17.626  -2.384   8.000  1.00  1.03           H  
ATOM   2008  N   GLU A 126     -17.344  -1.832  12.655  1.00  1.05           N  
ATOM   2009  CA  GLU A 126     -17.394  -1.487  14.063  1.00  1.05           C  
ATOM   2010  C   GLU A 126     -15.979  -1.521  14.653  1.00  1.05           C  
ATOM   2011  O   GLU A 126     -15.636  -0.660  15.465  1.00  1.05           O  
ATOM   2012  CB  GLU A 126     -18.360  -2.400  14.828  1.00  1.05           C  
ATOM   2013  CG  GLU A 126     -19.849  -2.143  14.483  1.00  1.05           C  
ATOM   2014  CD  GLU A 126     -20.823  -3.034  15.204  1.00  1.05           C  
ATOM   2015  OE1 GLU A 126     -20.394  -3.879  15.954  1.00  1.05           O  
ATOM   2016  OE2 GLU A 126     -22.012  -2.871  14.998  1.00  1.05           O  
ATOM   2017  H   GLU A 126     -17.837  -2.657  12.318  1.00  1.05           H  
ATOM   2018  HA  GLU A 126     -17.773  -0.470  14.148  1.00  1.05           H  
ATOM   2019 1HB  GLU A 126     -18.137  -3.439  14.586  1.00  1.05           H  
ATOM   2020 2HB  GLU A 126     -18.222  -2.271  15.899  1.00  1.05           H  
ATOM   2021 1HG  GLU A 126     -20.080  -1.118  14.723  1.00  1.05           H  
ATOM   2022 2HG  GLU A 126     -19.990  -2.257  13.417  1.00  1.05           H  
ATOM   2023  N   GLU A 127     -15.130  -2.475  14.231  1.00  1.08           N  
ATOM   2024  CA  GLU A 127     -13.750  -2.460  14.719  1.00  1.08           C  
ATOM   2025  C   GLU A 127     -13.050  -1.183  14.242  1.00  1.08           C  
ATOM   2026  O   GLU A 127     -12.323  -0.544  15.011  1.00  1.08           O  
ATOM   2027  CB  GLU A 127     -12.953  -3.694  14.264  1.00  1.08           C  
ATOM   2028  CG  GLU A 127     -13.347  -5.016  14.936  1.00  1.08           C  
ATOM   2029  CD  GLU A 127     -12.541  -6.210  14.434  1.00  1.08           C  
ATOM   2030  OE1 GLU A 127     -11.778  -6.052  13.507  1.00  1.08           O  
ATOM   2031  OE2 GLU A 127     -12.687  -7.275  14.992  1.00  1.08           O  
ATOM   2032  H   GLU A 127     -15.451  -3.206  13.595  1.00  1.08           H  
ATOM   2033  HA  GLU A 127     -13.771  -2.450  15.811  1.00  1.08           H  
ATOM   2034 1HB  GLU A 127     -13.081  -3.824  13.190  1.00  1.08           H  
ATOM   2035 2HB  GLU A 127     -11.893  -3.525  14.449  1.00  1.08           H  
ATOM   2036 1HG  GLU A 127     -13.201  -4.918  16.012  1.00  1.08           H  
ATOM   2037 2HG  GLU A 127     -14.406  -5.197  14.759  1.00  1.08           H  
ATOM   2038  N   ARG A 128     -13.305  -0.769  12.986  1.00  1.10           N  
ATOM   2039  CA  ARG A 128     -12.704   0.469  12.490  1.00  1.10           C  
ATOM   2040  C   ARG A 128     -13.131   1.629  13.383  1.00  1.10           C  
ATOM   2041  O   ARG A 128     -12.308   2.455  13.788  1.00  1.10           O  
ATOM   2042  CB  ARG A 128     -13.083   0.780  11.052  1.00  1.10           C  
ATOM   2043  CG  ARG A 128     -12.399   2.035  10.530  1.00  1.10           C  
ATOM   2044  CD  ARG A 128     -12.751   2.379   9.130  1.00  1.10           C  
ATOM   2045  NE  ARG A 128     -12.036   3.585   8.703  1.00  1.10           N  
ATOM   2046  CZ  ARG A 128     -12.196   4.228   7.529  1.00  1.10           C  
ATOM   2047  NH1 ARG A 128     -13.065   3.795   6.643  1.00  1.10           N  
ATOM   2048  NH2 ARG A 128     -11.467   5.300   7.265  1.00  1.10           N  
ATOM   2049  H   ARG A 128     -13.888  -1.341  12.372  1.00  1.10           H  
ATOM   2050  HA  ARG A 128     -11.635   0.377  12.521  1.00  1.10           H  
ATOM   2051 1HB  ARG A 128     -12.823  -0.061  10.411  1.00  1.10           H  
ATOM   2052 2HB  ARG A 128     -14.152   0.941  10.970  1.00  1.10           H  
ATOM   2053 1HG  ARG A 128     -12.700   2.863  11.157  1.00  1.10           H  
ATOM   2054 2HG  ARG A 128     -11.316   1.912  10.593  1.00  1.10           H  
ATOM   2055 1HD  ARG A 128     -12.485   1.562   8.467  1.00  1.10           H  
ATOM   2056 2HD  ARG A 128     -13.824   2.573   9.062  1.00  1.10           H  
ATOM   2057  HE  ARG A 128     -11.356   3.965   9.345  1.00  1.10           H  
ATOM   2058 1HH1 ARG A 128     -13.626   2.978   6.841  1.00  1.10           H  
ATOM   2059 2HH1 ARG A 128     -13.175   4.283   5.768  1.00  1.10           H  
ATOM   2060 1HH2 ARG A 128     -10.794   5.630   7.942  1.00  1.10           H  
ATOM   2061 2HH2 ARG A 128     -11.575   5.780   6.382  1.00  1.10           H  
ATOM   2062  N   ARG A 129     -14.426   1.669  13.708  1.00  1.11           N  
ATOM   2063  CA  ARG A 129     -15.003   2.696  14.563  1.00  1.11           C  
ATOM   2064  C   ARG A 129     -14.309   2.753  15.917  1.00  1.11           C  
ATOM   2065  O   ARG A 129     -13.877   3.826  16.344  1.00  1.11           O  
ATOM   2066  CB  ARG A 129     -16.492   2.438  14.752  1.00  1.11           C  
ATOM   2067  CG  ARG A 129     -17.232   3.379  15.636  1.00  1.11           C  
ATOM   2068  CD  ARG A 129     -18.639   2.911  15.865  1.00  1.11           C  
ATOM   2069  NE  ARG A 129     -18.713   1.631  16.567  1.00  1.11           N  
ATOM   2070  CZ  ARG A 129     -19.865   0.955  16.793  1.00  1.11           C  
ATOM   2071  NH1 ARG A 129     -21.009   1.452  16.383  1.00  1.11           N  
ATOM   2072  NH2 ARG A 129     -19.852  -0.205  17.426  1.00  1.11           N  
ATOM   2073  H   ARG A 129     -15.038   0.950  13.324  1.00  1.11           H  
ATOM   2074  HA  ARG A 129     -14.880   3.660  14.070  1.00  1.11           H  
ATOM   2075 1HB  ARG A 129     -16.984   2.431  13.779  1.00  1.11           H  
ATOM   2076 2HB  ARG A 129     -16.635   1.471  15.181  1.00  1.11           H  
ATOM   2077 1HG  ARG A 129     -16.726   3.456  16.599  1.00  1.11           H  
ATOM   2078 2HG  ARG A 129     -17.273   4.356  15.167  1.00  1.11           H  
ATOM   2079 1HD  ARG A 129     -19.164   3.640  16.461  1.00  1.11           H  
ATOM   2080 2HD  ARG A 129     -19.139   2.803  14.905  1.00  1.11           H  
ATOM   2081  HE  ARG A 129     -17.843   1.212  16.889  1.00  1.11           H  
ATOM   2082 1HH1 ARG A 129     -21.036   2.336  15.896  1.00  1.11           H  
ATOM   2083 2HH1 ARG A 129     -21.866   0.941  16.551  1.00  1.11           H  
ATOM   2084 1HH2 ARG A 129     -18.979  -0.605  17.742  1.00  1.11           H  
ATOM   2085 2HH2 ARG A 129     -20.719  -0.705  17.582  1.00  1.11           H  
ATOM   2086  N   GLU A 130     -14.175   1.606  16.596  1.00  1.13           N  
ATOM   2087  CA  GLU A 130     -13.520   1.616  17.903  1.00  1.13           C  
ATOM   2088  C   GLU A 130     -12.068   2.063  17.781  1.00  1.13           C  
ATOM   2089  O   GLU A 130     -11.576   2.827  18.619  1.00  1.13           O  
ATOM   2090  CB  GLU A 130     -13.587   0.247  18.593  1.00  1.13           C  
ATOM   2091  CG  GLU A 130     -14.978  -0.162  19.091  1.00  1.13           C  
ATOM   2092  CD  GLU A 130     -14.987  -1.510  19.817  1.00  1.13           C  
ATOM   2093  OE1 GLU A 130     -13.972  -2.171  19.837  1.00  1.13           O  
ATOM   2094  OE2 GLU A 130     -16.012  -1.860  20.358  1.00  1.13           O  
ATOM   2095  H   GLU A 130     -14.539   0.737  16.200  1.00  1.13           H  
ATOM   2096  HA  GLU A 130     -14.040   2.332  18.537  1.00  1.13           H  
ATOM   2097 1HB  GLU A 130     -13.253  -0.520  17.888  1.00  1.13           H  
ATOM   2098 2HB  GLU A 130     -12.904   0.233  19.440  1.00  1.13           H  
ATOM   2099 1HG  GLU A 130     -15.355   0.609  19.763  1.00  1.13           H  
ATOM   2100 2HG  GLU A 130     -15.649  -0.213  18.231  1.00  1.13           H  
ATOM   2101  N   GLY A 131     -11.400   1.631  16.706  1.00  1.17           N  
ATOM   2102  CA  GLY A 131     -10.020   2.001  16.436  1.00  1.17           C  
ATOM   2103  C   GLY A 131      -9.914   3.516  16.348  1.00  1.17           C  
ATOM   2104  O   GLY A 131      -9.049   4.133  16.979  1.00  1.17           O  
ATOM   2105  H   GLY A 131     -11.863   0.994  16.058  1.00  1.17           H  
ATOM   2106 1HA  GLY A 131      -9.374   1.622  17.227  1.00  1.17           H  
ATOM   2107 2HA  GLY A 131      -9.707   1.549  15.498  1.00  1.17           H  
ATOM   2108  N   LEU A 132     -10.793   4.113  15.552  1.00  1.20           N  
ATOM   2109  CA  LEU A 132     -10.829   5.551  15.390  1.00  1.20           C  
ATOM   2110  C   LEU A 132     -11.189   6.257  16.691  1.00  1.20           C  
ATOM   2111  O   LEU A 132     -10.593   7.280  17.010  1.00  1.20           O  
ATOM   2112  CB  LEU A 132     -11.802   5.892  14.277  1.00  1.20           C  
ATOM   2113  CG  LEU A 132     -11.326   5.496  12.890  1.00  1.20           C  
ATOM   2114  CD1 LEU A 132     -12.451   5.624  11.935  1.00  1.20           C  
ATOM   2115  CD2 LEU A 132     -10.179   6.427  12.486  1.00  1.20           C  
ATOM   2116  H   LEU A 132     -11.465   3.539  15.042  1.00  1.20           H  
ATOM   2117  HA  LEU A 132      -9.840   5.881  15.084  1.00  1.20           H  
ATOM   2118 1HB  LEU A 132     -12.740   5.372  14.464  1.00  1.20           H  
ATOM   2119 2HB  LEU A 132     -11.985   6.962  14.282  1.00  1.20           H  
ATOM   2120  HG  LEU A 132     -10.987   4.460  12.894  1.00  1.20           H  
ATOM   2121 1HD1 LEU A 132     -12.128   5.356  10.940  1.00  1.20           H  
ATOM   2122 2HD1 LEU A 132     -13.271   4.971  12.242  1.00  1.20           H  
ATOM   2123 3HD1 LEU A 132     -12.765   6.619  11.947  1.00  1.20           H  
ATOM   2124 1HD2 LEU A 132      -9.827   6.162  11.491  1.00  1.20           H  
ATOM   2125 2HD2 LEU A 132     -10.533   7.466  12.483  1.00  1.20           H  
ATOM   2126 3HD2 LEU A 132      -9.358   6.327  13.198  1.00  1.20           H  
ATOM   2127  N   ARG A 133     -12.110   5.714  17.489  1.00  1.25           N  
ATOM   2128  CA  ARG A 133     -12.431   6.399  18.737  1.00  1.25           C  
ATOM   2129  C   ARG A 133     -11.201   6.480  19.634  1.00  1.25           C  
ATOM   2130  O   ARG A 133     -10.936   7.529  20.236  1.00  1.25           O  
ATOM   2131  CB  ARG A 133     -13.570   5.708  19.480  1.00  1.25           C  
ATOM   2132  CG  ARG A 133     -14.935   5.888  18.847  1.00  1.25           C  
ATOM   2133  CD  ARG A 133     -16.006   5.159  19.547  1.00  1.25           C  
ATOM   2134  NE  ARG A 133     -17.345   5.425  18.972  1.00  1.25           N  
ATOM   2135  CZ  ARG A 133     -18.470   4.811  19.357  1.00  1.25           C  
ATOM   2136  NH1 ARG A 133     -18.451   3.883  20.295  1.00  1.25           N  
ATOM   2137  NH2 ARG A 133     -19.591   5.164  18.781  1.00  1.25           N  
ATOM   2138  H   ARG A 133     -12.606   4.867  17.215  1.00  1.25           H  
ATOM   2139  HA  ARG A 133     -12.749   7.413  18.499  1.00  1.25           H  
ATOM   2140 1HB  ARG A 133     -13.368   4.639  19.526  1.00  1.25           H  
ATOM   2141 2HB  ARG A 133     -13.620   6.078  20.501  1.00  1.25           H  
ATOM   2142 1HG  ARG A 133     -15.189   6.934  18.841  1.00  1.25           H  
ATOM   2143 2HG  ARG A 133     -14.887   5.511  17.848  1.00  1.25           H  
ATOM   2144 1HD  ARG A 133     -15.812   4.089  19.468  1.00  1.25           H  
ATOM   2145 2HD  ARG A 133     -16.021   5.450  20.594  1.00  1.25           H  
ATOM   2146  HE  ARG A 133     -17.463   6.143  18.232  1.00  1.25           H  
ATOM   2147 1HH1 ARG A 133     -17.578   3.625  20.734  1.00  1.25           H  
ATOM   2148 2HH1 ARG A 133     -19.310   3.433  20.578  1.00  1.25           H  
ATOM   2149 1HH2 ARG A 133     -19.554   5.905  18.061  1.00  1.25           H  
ATOM   2150 2HH2 ARG A 133     -20.463   4.737  19.043  1.00  1.25           H  
ATOM   2151  N   GLU A 134     -10.420   5.396  19.689  1.00  1.31           N  
ATOM   2152  CA  GLU A 134      -9.195   5.412  20.474  1.00  1.31           C  
ATOM   2153  C   GLU A 134      -8.214   6.423  19.891  1.00  1.31           C  
ATOM   2154  O   GLU A 134      -7.604   7.198  20.633  1.00  1.31           O  
ATOM   2155  CB  GLU A 134      -8.554   4.022  20.559  1.00  1.31           C  
ATOM   2156  CG  GLU A 134      -7.267   3.987  21.408  1.00  1.31           C  
ATOM   2157  CD  GLU A 134      -6.679   2.588  21.612  1.00  1.31           C  
ATOM   2158  OE1 GLU A 134      -7.272   1.626  21.188  1.00  1.31           O  
ATOM   2159  OE2 GLU A 134      -5.609   2.505  22.185  1.00  1.31           O  
ATOM   2160  H   GLU A 134     -10.694   4.548  19.185  1.00  1.31           H  
ATOM   2161  HA  GLU A 134      -9.442   5.728  21.487  1.00  1.31           H  
ATOM   2162 1HB  GLU A 134      -9.268   3.318  20.984  1.00  1.31           H  
ATOM   2163 2HB  GLU A 134      -8.311   3.673  19.554  1.00  1.31           H  
ATOM   2164 1HG  GLU A 134      -6.522   4.609  20.913  1.00  1.31           H  
ATOM   2165 2HG  GLU A 134      -7.477   4.432  22.380  1.00  1.31           H  
ATOM   2166  N   ALA A 135      -8.069   6.431  18.558  1.00  1.41           N  
ATOM   2167  CA  ALA A 135      -7.153   7.358  17.902  1.00  1.41           C  
ATOM   2168  C   ALA A 135      -7.531   8.806  18.195  1.00  1.41           C  
ATOM   2169  O   ALA A 135      -6.650   9.635  18.421  1.00  1.41           O  
ATOM   2170  CB  ALA A 135      -7.141   7.125  16.404  1.00  1.41           C  
ATOM   2171  H   ALA A 135      -8.587   5.757  17.992  1.00  1.41           H  
ATOM   2172  HA  ALA A 135      -6.154   7.178  18.295  1.00  1.41           H  
ATOM   2173 1HB  ALA A 135      -6.433   7.804  15.940  1.00  1.41           H  
ATOM   2174 2HB  ALA A 135      -6.851   6.096  16.195  1.00  1.41           H  
ATOM   2175 3HB  ALA A 135      -8.132   7.311  16.004  1.00  1.41           H  
ATOM   2176  N   VAL A 136      -8.834   9.108  18.233  1.00  1.54           N  
ATOM   2177  CA  VAL A 136      -9.288  10.459  18.539  1.00  1.54           C  
ATOM   2178  C   VAL A 136      -8.934  10.819  19.968  1.00  1.54           C  
ATOM   2179  O   VAL A 136      -8.398  11.901  20.238  1.00  1.54           O  
ATOM   2180  CB  VAL A 136     -10.821  10.604  18.377  1.00  1.54           C  
ATOM   2181  CG1 VAL A 136     -11.262  11.955  18.911  1.00  1.54           C  
ATOM   2182  CG2 VAL A 136     -11.229  10.519  16.901  1.00  1.54           C  
ATOM   2183  H   VAL A 136      -9.518   8.384  18.018  1.00  1.54           H  
ATOM   2184  HA  VAL A 136      -8.792  11.152  17.860  1.00  1.54           H  
ATOM   2185  HB  VAL A 136     -11.315   9.815  18.949  1.00  1.54           H  
ATOM   2186 1HG1 VAL A 136     -12.341  12.048  18.805  1.00  1.54           H  
ATOM   2187 2HG1 VAL A 136     -10.991  12.037  19.964  1.00  1.54           H  
ATOM   2188 3HG1 VAL A 136     -10.769  12.746  18.345  1.00  1.54           H  
ATOM   2189 1HG2 VAL A 136     -12.307  10.624  16.812  1.00  1.54           H  
ATOM   2190 2HG2 VAL A 136     -10.745  11.320  16.364  1.00  1.54           H  
ATOM   2191 3HG2 VAL A 136     -10.931   9.574  16.483  1.00  1.54           H  
ATOM   2192  N   ALA A 137      -9.226   9.906  20.897  1.00  1.75           N  
ATOM   2193  CA  ALA A 137      -8.932  10.170  22.290  1.00  1.75           C  
ATOM   2194  C   ALA A 137      -7.444  10.395  22.500  1.00  1.75           C  
ATOM   2195  O   ALA A 137      -7.033  11.344  23.173  1.00  1.75           O  
ATOM   2196  CB  ALA A 137      -9.394   9.000  23.142  1.00  1.75           C  
ATOM   2197  H   ALA A 137      -9.673   9.026  20.630  1.00  1.75           H  
ATOM   2198  HA  ALA A 137      -9.462  11.074  22.586  1.00  1.75           H  
ATOM   2199 1HB  ALA A 137      -9.188   9.209  24.189  1.00  1.75           H  
ATOM   2200 2HB  ALA A 137     -10.464   8.850  22.999  1.00  1.75           H  
ATOM   2201 3HB  ALA A 137      -8.860   8.099  22.837  1.00  1.75           H  
ATOM   2202  N   ARG A 138      -6.613   9.580  21.856  1.00  2.05           N  
ATOM   2203  CA  ARG A 138      -5.182   9.756  22.002  1.00  2.05           C  
ATOM   2204  C   ARG A 138      -4.713  11.034  21.328  1.00  2.05           C  
ATOM   2205  O   ARG A 138      -3.899  11.779  21.884  1.00  2.05           O  
ATOM   2206  CB  ARG A 138      -4.431   8.560  21.444  1.00  2.05           C  
ATOM   2207  CG  ARG A 138      -4.557   7.288  22.286  1.00  2.05           C  
ATOM   2208  CD  ARG A 138      -3.764   6.165  21.721  1.00  2.05           C  
ATOM   2209  NE  ARG A 138      -3.913   4.938  22.500  1.00  2.05           N  
ATOM   2210  CZ  ARG A 138      -3.230   4.627  23.606  1.00  2.05           C  
ATOM   2211  NH1 ARG A 138      -2.325   5.442  24.111  1.00  2.05           N  
ATOM   2212  NH2 ARG A 138      -3.496   3.474  24.171  1.00  2.05           N  
ATOM   2213  H   ARG A 138      -6.978   8.811  21.293  1.00  2.05           H  
ATOM   2214  HA  ARG A 138      -4.956   9.827  23.066  1.00  2.05           H  
ATOM   2215 1HB  ARG A 138      -4.813   8.333  20.446  1.00  2.05           H  
ATOM   2216 2HB  ARG A 138      -3.374   8.802  21.349  1.00  2.05           H  
ATOM   2217 1HG  ARG A 138      -4.208   7.484  23.297  1.00  2.05           H  
ATOM   2218 2HG  ARG A 138      -5.606   6.983  22.316  1.00  2.05           H  
ATOM   2219 1HD  ARG A 138      -4.108   5.963  20.704  1.00  2.05           H  
ATOM   2220 2HD  ARG A 138      -2.711   6.432  21.703  1.00  2.05           H  
ATOM   2221  HE  ARG A 138      -4.594   4.232  22.190  1.00  2.05           H  
ATOM   2222 1HH1 ARG A 138      -2.135   6.326  23.661  1.00  2.05           H  
ATOM   2223 2HH1 ARG A 138      -1.823   5.183  24.948  1.00  2.05           H  
ATOM   2224 1HH2 ARG A 138      -4.211   2.880  23.724  1.00  2.05           H  
ATOM   2225 2HH2 ARG A 138      -3.015   3.181  25.005  1.00  2.05           H  
ATOM   2226  N   ALA A 139      -5.277  11.348  20.157  1.00  2.47           N  
ATOM   2227  CA  ALA A 139      -4.884  12.542  19.433  1.00  2.47           C  
ATOM   2228  C   ALA A 139      -5.126  13.788  20.266  1.00  2.47           C  
ATOM   2229  O   ALA A 139      -4.288  14.703  20.295  1.00  2.47           O  
ATOM   2230  CB  ALA A 139      -5.642  12.643  18.120  1.00  2.47           C  
ATOM   2231  H   ALA A 139      -5.954  10.723  19.726  1.00  2.47           H  
ATOM   2232  HA  ALA A 139      -3.837  12.465  19.224  1.00  2.47           H  
ATOM   2233 1HB  ALA A 139      -5.317  13.524  17.572  1.00  2.47           H  
ATOM   2234 2HB  ALA A 139      -5.441  11.754  17.528  1.00  2.47           H  
ATOM   2235 3HB  ALA A 139      -6.709  12.711  18.320  1.00  2.47           H  
ATOM   2236  N   SER A 140      -6.206  13.789  21.052  1.00  3.00           N  
ATOM   2237  CA  SER A 140      -6.541  14.950  21.862  1.00  3.00           C  
ATOM   2238  C   SER A 140      -5.466  15.282  22.905  1.00  3.00           C  
ATOM   2239  O   SER A 140      -5.466  16.389  23.448  1.00  3.00           O  
ATOM   2240  CB  SER A 140      -7.890  14.776  22.560  1.00  3.00           C  
ATOM   2241  OG  SER A 140      -7.858  13.845  23.625  1.00  3.00           O  
ATOM   2242  H   SER A 140      -6.857  12.997  21.014  1.00  3.00           H  
ATOM   2243  HA  SER A 140      -6.627  15.801  21.194  1.00  3.00           H  
ATOM   2244 1HB  SER A 140      -8.228  15.740  22.930  1.00  3.00           H  
ATOM   2245 2HB  SER A 140      -8.618  14.440  21.821  1.00  3.00           H  
ATOM   2246  HG  SER A 140      -7.495  13.003  23.282  1.00  3.00           H  
ATOM   2247  N   SER A 141      -4.584  14.325  23.231  1.00  3.60           N  
ATOM   2248  CA  SER A 141      -3.544  14.565  24.219  1.00  3.60           C  
ATOM   2249  C   SER A 141      -2.188  14.993  23.631  1.00  3.60           C  
ATOM   2250  O   SER A 141      -1.308  15.409  24.389  1.00  3.60           O  
ATOM   2251  CB  SER A 141      -3.346  13.326  25.079  1.00  3.60           C  
ATOM   2252  OG  SER A 141      -2.810  12.254  24.345  1.00  3.60           O  
ATOM   2253  H   SER A 141      -4.603  13.423  22.758  1.00  3.60           H  
ATOM   2254  HA  SER A 141      -3.887  15.368  24.871  1.00  3.60           H  
ATOM   2255 1HB  SER A 141      -2.691  13.563  25.914  1.00  3.60           H  
ATOM   2256 2HB  SER A 141      -4.310  13.032  25.493  1.00  3.60           H  
ATOM   2257  HG  SER A 141      -3.285  12.236  23.485  1.00  3.60           H  
ATOM   2258  N   SER A 142      -1.974  14.842  22.310  1.00  4.13           N  
ATOM   2259  CA  SER A 142      -0.637  15.160  21.780  1.00  4.13           C  
ATOM   2260  C   SER A 142      -0.550  15.681  20.335  1.00  4.13           C  
ATOM   2261  O   SER A 142       0.534  16.061  19.888  1.00  4.13           O  
ATOM   2262  CB  SER A 142       0.263  13.943  21.909  1.00  4.13           C  
ATOM   2263  OG  SER A 142      -0.190  12.879  21.127  1.00  4.13           O  
ATOM   2264  H   SER A 142      -2.728  14.545  21.697  1.00  4.13           H  
ATOM   2265  HA  SER A 142      -0.220  15.941  22.416  1.00  4.13           H  
ATOM   2266 1HB  SER A 142       1.277  14.208  21.616  1.00  4.13           H  
ATOM   2267 2HB  SER A 142       0.296  13.637  22.955  1.00  4.13           H  
ATOM   2268  HG  SER A 142      -0.008  13.130  20.217  1.00  4.13           H  
ATOM   2269  N   PHE A 143      -1.661  15.699  19.606  1.00  4.42           N  
ATOM   2270  CA  PHE A 143      -1.665  16.113  18.206  1.00  4.42           C  
ATOM   2271  C   PHE A 143      -2.341  17.430  17.882  1.00  4.42           C  
ATOM   2272  O   PHE A 143      -3.266  17.882  18.564  1.00  4.42           O  
ATOM   2273  CB  PHE A 143      -2.272  15.036  17.331  1.00  4.42           C  
ATOM   2274  CG  PHE A 143      -1.389  13.860  17.101  1.00  4.42           C  
ATOM   2275  CD1 PHE A 143      -1.293  12.823  17.996  1.00  4.42           C  
ATOM   2276  CD2 PHE A 143      -0.656  13.790  15.929  1.00  4.42           C  
ATOM   2277  CE1 PHE A 143      -0.486  11.739  17.741  1.00  4.42           C  
ATOM   2278  CE2 PHE A 143       0.154  12.710  15.664  1.00  4.42           C  
ATOM   2279  CZ  PHE A 143       0.240  11.680  16.575  1.00  4.42           C  
ATOM   2280  H   PHE A 143      -2.541  15.380  20.001  1.00  4.42           H  
ATOM   2281  HA  PHE A 143      -0.625  16.214  17.895  1.00  4.42           H  
ATOM   2282 1HB  PHE A 143      -3.194  14.691  17.783  1.00  4.42           H  
ATOM   2283 2HB  PHE A 143      -2.525  15.468  16.366  1.00  4.42           H  
ATOM   2284  HD1 PHE A 143      -1.844  12.868  18.916  1.00  4.42           H  
ATOM   2285  HD2 PHE A 143      -0.733  14.615  15.203  1.00  4.42           H  
ATOM   2286  HE1 PHE A 143      -0.420  10.928  18.468  1.00  4.42           H  
ATOM   2287  HE2 PHE A 143       0.726  12.671  14.735  1.00  4.42           H  
ATOM   2288  HZ  PHE A 143       0.881  10.823  16.374  1.00  4.42           H  
ATOM   2289  N   ASP A 144      -1.885  17.997  16.776  1.00  4.35           N  
ATOM   2290  CA  ASP A 144      -2.415  19.199  16.161  1.00  4.35           C  
ATOM   2291  C   ASP A 144      -3.884  19.063  15.808  1.00  4.35           C  
ATOM   2292  O   ASP A 144      -4.370  17.956  15.545  1.00  4.35           O  
ATOM   2293  CB  ASP A 144      -1.602  19.471  14.904  1.00  4.35           C  
ATOM   2294  CG  ASP A 144      -1.587  18.219  13.998  1.00  4.35           C  
ATOM   2295  OD1 ASP A 144      -0.769  17.374  14.270  1.00  4.35           O  
ATOM   2296  OD2 ASP A 144      -2.397  18.079  13.090  1.00  4.35           O  
ATOM   2297  H   ASP A 144      -1.101  17.550  16.320  1.00  4.35           H  
ATOM   2298  HA  ASP A 144      -2.300  20.027  16.862  1.00  4.35           H  
ATOM   2299 1HB  ASP A 144      -2.035  20.306  14.354  1.00  4.35           H  
ATOM   2300 2HB  ASP A 144      -0.578  19.738  15.171  1.00  4.35           H  
ATOM   2301  N   ARG A 145      -4.579  20.199  15.746  1.00  3.95           N  
ATOM   2302  CA  ARG A 145      -6.004  20.196  15.463  1.00  3.95           C  
ATOM   2303  C   ARG A 145      -6.363  19.550  14.132  1.00  3.95           C  
ATOM   2304  O   ARG A 145      -7.369  18.852  14.056  1.00  3.95           O  
ATOM   2305  CB  ARG A 145      -6.545  21.615  15.492  1.00  3.95           C  
ATOM   2306  CG  ARG A 145      -6.610  22.244  16.883  1.00  3.95           C  
ATOM   2307  CD  ARG A 145      -7.088  23.660  16.834  1.00  3.95           C  
ATOM   2308  NE  ARG A 145      -7.146  24.265  18.162  1.00  3.95           N  
ATOM   2309  CZ  ARG A 145      -7.398  25.569  18.404  1.00  3.95           C  
ATOM   2310  NH1 ARG A 145      -7.616  26.397  17.405  1.00  3.95           N  
ATOM   2311  NH2 ARG A 145      -7.427  26.017  19.648  1.00  3.95           N  
ATOM   2312  H   ARG A 145      -4.116  21.075  15.946  1.00  3.95           H  
ATOM   2313  HA  ARG A 145      -6.496  19.636  16.253  1.00  3.95           H  
ATOM   2314 1HB  ARG A 145      -5.925  22.253  14.866  1.00  3.95           H  
ATOM   2315 2HB  ARG A 145      -7.553  21.627  15.072  1.00  3.95           H  
ATOM   2316 1HG  ARG A 145      -7.299  21.671  17.505  1.00  3.95           H  
ATOM   2317 2HG  ARG A 145      -5.617  22.228  17.335  1.00  3.95           H  
ATOM   2318 1HD  ARG A 145      -6.410  24.252  16.220  1.00  3.95           H  
ATOM   2319 2HD  ARG A 145      -8.087  23.691  16.403  1.00  3.95           H  
ATOM   2320  HE  ARG A 145      -6.983  23.665  18.959  1.00  3.95           H  
ATOM   2321 1HH1 ARG A 145      -7.593  26.057  16.454  1.00  3.95           H  
ATOM   2322 2HH1 ARG A 145      -7.804  27.371  17.588  1.00  3.95           H  
ATOM   2323 1HH2 ARG A 145      -7.260  25.382  20.417  1.00  3.95           H  
ATOM   2324 2HH2 ARG A 145      -7.616  26.991  19.829  1.00  3.95           H  
ATOM   2325  N   TYR A 146      -5.549  19.728  13.089  1.00  3.36           N  
ATOM   2326  CA  TYR A 146      -5.894  19.098  11.816  1.00  3.36           C  
ATOM   2327  C   TYR A 146      -6.019  17.589  11.974  1.00  3.36           C  
ATOM   2328  O   TYR A 146      -7.031  16.998  11.590  1.00  3.36           O  
ATOM   2329  CB  TYR A 146      -4.873  19.392  10.724  1.00  3.36           C  
ATOM   2330  CG  TYR A 146      -5.202  18.637   9.441  1.00  3.36           C  
ATOM   2331  CD1 TYR A 146      -6.179  19.119   8.583  1.00  3.36           C  
ATOM   2332  CD2 TYR A 146      -4.541  17.450   9.137  1.00  3.36           C  
ATOM   2333  CE1 TYR A 146      -6.492  18.422   7.428  1.00  3.36           C  
ATOM   2334  CE2 TYR A 146      -4.855  16.757   7.983  1.00  3.36           C  
ATOM   2335  CZ  TYR A 146      -5.825  17.239   7.130  1.00  3.36           C  
ATOM   2336  OH  TYR A 146      -6.141  16.553   5.978  1.00  3.36           O  
ATOM   2337  H   TYR A 146      -4.710  20.281  13.179  1.00  3.36           H  
ATOM   2338  HA  TYR A 146      -6.866  19.477  11.496  1.00  3.36           H  
ATOM   2339 1HB  TYR A 146      -4.854  20.459  10.508  1.00  3.36           H  
ATOM   2340 2HB  TYR A 146      -3.876  19.094  11.059  1.00  3.36           H  
ATOM   2341  HD1 TYR A 146      -6.704  20.045   8.821  1.00  3.36           H  
ATOM   2342  HD2 TYR A 146      -3.774  17.066   9.814  1.00  3.36           H  
ATOM   2343  HE1 TYR A 146      -7.260  18.803   6.755  1.00  3.36           H  
ATOM   2344  HE2 TYR A 146      -4.334  15.830   7.749  1.00  3.36           H  
ATOM   2345  HH  TYR A 146      -5.666  15.718   5.961  1.00  3.36           H  
ATOM   2346  N   THR A 147      -4.997  16.964  12.560  1.00  2.75           N  
ATOM   2347  CA  THR A 147      -5.002  15.526  12.766  1.00  2.75           C  
ATOM   2348  C   THR A 147      -6.150  15.106  13.673  1.00  2.75           C  
ATOM   2349  O   THR A 147      -6.810  14.091  13.428  1.00  2.75           O  
ATOM   2350  CB  THR A 147      -3.671  15.047  13.347  1.00  2.75           C  
ATOM   2351  OG1 THR A 147      -2.620  15.360  12.426  1.00  2.75           O  
ATOM   2352  CG2 THR A 147      -3.717  13.549  13.610  1.00  2.75           C  
ATOM   2353  H   THR A 147      -4.163  17.492  12.854  1.00  2.75           H  
ATOM   2354  HA  THR A 147      -5.137  15.046  11.798  1.00  2.75           H  
ATOM   2355  HB  THR A 147      -3.479  15.578  14.278  1.00  2.75           H  
ATOM   2356  HG1 THR A 147      -2.440  16.343  12.503  1.00  2.75           H  
ATOM   2357 1HG2 THR A 147      -2.770  13.221  14.024  1.00  2.75           H  
ATOM   2358 2HG2 THR A 147      -4.511  13.345  14.319  1.00  2.75           H  
ATOM   2359 3HG2 THR A 147      -3.910  13.017  12.680  1.00  2.75           H  
ATOM   2360  N   ARG A 148      -6.410  15.873  14.735  1.00  2.23           N  
ATOM   2361  CA  ARG A 148      -7.493  15.486  15.627  1.00  2.23           C  
ATOM   2362  C   ARG A 148      -8.811  15.456  14.839  1.00  2.23           C  
ATOM   2363  O   ARG A 148      -9.574  14.488  14.931  1.00  2.23           O  
ATOM   2364  CB  ARG A 148      -7.666  16.501  16.753  1.00  2.23           C  
ATOM   2365  CG  ARG A 148      -6.552  16.598  17.814  1.00  2.23           C  
ATOM   2366  CD  ARG A 148      -6.887  17.683  18.798  1.00  2.23           C  
ATOM   2367  NE  ARG A 148      -5.800  18.009  19.716  1.00  2.23           N  
ATOM   2368  CZ  ARG A 148      -5.946  18.796  20.810  1.00  2.23           C  
ATOM   2369  NH1 ARG A 148      -7.137  19.271  21.120  1.00  2.23           N  
ATOM   2370  NH2 ARG A 148      -4.909  19.097  21.574  1.00  2.23           N  
ATOM   2371  H   ARG A 148      -5.841  16.701  14.924  1.00  2.23           H  
ATOM   2372  HA  ARG A 148      -7.290  14.497  16.036  1.00  2.23           H  
ATOM   2373 1HB  ARG A 148      -7.770  17.490  16.315  1.00  2.23           H  
ATOM   2374 2HB  ARG A 148      -8.596  16.288  17.278  1.00  2.23           H  
ATOM   2375 1HG  ARG A 148      -6.477  15.660  18.355  1.00  2.23           H  
ATOM   2376 2HG  ARG A 148      -5.599  16.823  17.351  1.00  2.23           H  
ATOM   2377 1HD  ARG A 148      -7.148  18.584  18.257  1.00  2.23           H  
ATOM   2378 2HD  ARG A 148      -7.740  17.365  19.391  1.00  2.23           H  
ATOM   2379  HE  ARG A 148      -4.847  17.687  19.475  1.00  2.23           H  
ATOM   2380 1HH1 ARG A 148      -7.935  19.049  20.545  1.00  2.23           H  
ATOM   2381 2HH1 ARG A 148      -7.249  19.856  21.938  1.00  2.23           H  
ATOM   2382 1HH2 ARG A 148      -3.988  18.737  21.360  1.00  2.23           H  
ATOM   2383 2HH2 ARG A 148      -5.036  19.677  22.386  1.00  2.23           H  
ATOM   2384  N   GLN A 149      -9.030  16.487  14.004  1.00  1.83           N  
ATOM   2385  CA  GLN A 149     -10.233  16.615  13.184  1.00  1.83           C  
ATOM   2386  C   GLN A 149     -10.305  15.517  12.139  1.00  1.83           C  
ATOM   2387  O   GLN A 149     -11.374  14.967  11.881  1.00  1.83           O  
ATOM   2388  CB  GLN A 149     -10.253  17.983  12.494  1.00  1.83           C  
ATOM   2389  CG  GLN A 149     -10.465  19.152  13.441  1.00  1.83           C  
ATOM   2390  CD  GLN A 149     -10.248  20.498  12.766  1.00  1.83           C  
ATOM   2391  OE1 GLN A 149      -9.678  20.592  11.672  1.00  1.83           O  
ATOM   2392  NE2 GLN A 149     -10.697  21.560  13.426  1.00  1.83           N  
ATOM   2393  H   GLN A 149      -8.346  17.242  13.962  1.00  1.83           H  
ATOM   2394  HA  GLN A 149     -11.103  16.535  13.833  1.00  1.83           H  
ATOM   2395 1HB  GLN A 149      -9.308  18.140  11.976  1.00  1.83           H  
ATOM   2396 2HB  GLN A 149     -11.045  18.000  11.747  1.00  1.83           H  
ATOM   2397 1HG  GLN A 149     -11.492  19.116  13.801  1.00  1.83           H  
ATOM   2398 2HG  GLN A 149      -9.784  19.064  14.279  1.00  1.83           H  
ATOM   2399 1HE2 GLN A 149     -10.584  22.474  13.037  1.00  1.83           H  
ATOM   2400 2HE2 GLN A 149     -11.151  21.443  14.308  1.00  1.83           H  
ATOM   2401  N   LEU A 150      -9.161  15.176  11.556  1.00  1.55           N  
ATOM   2402  CA  LEU A 150      -9.082  14.150  10.532  1.00  1.55           C  
ATOM   2403  C   LEU A 150      -9.609  12.837  11.091  1.00  1.55           C  
ATOM   2404  O   LEU A 150     -10.447  12.169  10.467  1.00  1.55           O  
ATOM   2405  CB  LEU A 150      -7.627  13.991  10.089  1.00  1.55           C  
ATOM   2406  CG  LEU A 150      -7.330  12.980   9.029  1.00  1.55           C  
ATOM   2407  CD1 LEU A 150      -8.043  13.386   7.747  1.00  1.55           C  
ATOM   2408  CD2 LEU A 150      -5.821  12.912   8.845  1.00  1.55           C  
ATOM   2409  H   LEU A 150      -8.312  15.684  11.801  1.00  1.55           H  
ATOM   2410  HA  LEU A 150      -9.694  14.447   9.684  1.00  1.55           H  
ATOM   2411 1HB  LEU A 150      -7.263  14.961   9.745  1.00  1.55           H  
ATOM   2412 2HB  LEU A 150      -7.043  13.706  10.956  1.00  1.55           H  
ATOM   2413  HG  LEU A 150      -7.702  12.000   9.333  1.00  1.55           H  
ATOM   2414 1HD1 LEU A 150      -7.833  12.656   6.966  1.00  1.55           H  
ATOM   2415 2HD1 LEU A 150      -9.118  13.428   7.927  1.00  1.55           H  
ATOM   2416 3HD1 LEU A 150      -7.688  14.370   7.433  1.00  1.55           H  
ATOM   2417 1HD2 LEU A 150      -5.579  12.178   8.076  1.00  1.55           H  
ATOM   2418 2HD2 LEU A 150      -5.450  13.886   8.548  1.00  1.55           H  
ATOM   2419 3HD2 LEU A 150      -5.356  12.620   9.791  1.00  1.55           H  
ATOM   2420  N   HIS A 151      -9.149  12.481  12.293  1.00  1.36           N  
ATOM   2421  CA  HIS A 151      -9.599  11.248  12.912  1.00  1.36           C  
ATOM   2422  C   HIS A 151     -11.093  11.317  13.216  1.00  1.36           C  
ATOM   2423  O   HIS A 151     -11.816  10.345  12.980  1.00  1.36           O  
ATOM   2424  CB  HIS A 151      -8.856  10.966  14.219  1.00  1.36           C  
ATOM   2425  CG  HIS A 151      -7.440  10.557  14.104  1.00  1.36           C  
ATOM   2426  ND1 HIS A 151      -7.038   9.439  13.405  1.00  1.36           N  
ATOM   2427  CD2 HIS A 151      -6.330  11.082  14.650  1.00  1.36           C  
ATOM   2428  CE1 HIS A 151      -5.725   9.308  13.516  1.00  1.36           C  
ATOM   2429  NE2 HIS A 151      -5.273  10.289  14.271  1.00  1.36           N  
ATOM   2430  H   HIS A 151      -8.458  13.072  12.764  1.00  1.36           H  
ATOM   2431  HA  HIS A 151      -9.431  10.415  12.233  1.00  1.36           H  
ATOM   2432 1HB  HIS A 151      -8.893  11.860  14.848  1.00  1.36           H  
ATOM   2433 2HB  HIS A 151      -9.367  10.173  14.746  1.00  1.36           H  
ATOM   2434  HD2 HIS A 151      -6.290  11.965  15.281  1.00  1.36           H  
ATOM   2435  HE1 HIS A 151      -5.122   8.516  13.073  1.00  1.36           H  
ATOM   2436  HE2 HIS A 151      -4.308  10.428  14.537  1.00  1.36           H  
ATOM   2437  N   GLN A 152     -11.568  12.473  13.695  1.00  1.22           N  
ATOM   2438  CA  GLN A 152     -12.981  12.640  14.022  1.00  1.22           C  
ATOM   2439  C   GLN A 152     -13.872  12.495  12.790  1.00  1.22           C  
ATOM   2440  O   GLN A 152     -14.939  11.884  12.864  1.00  1.22           O  
ATOM   2441  CB  GLN A 152     -13.204  13.996  14.691  1.00  1.22           C  
ATOM   2442  CG  GLN A 152     -12.607  14.075  16.080  1.00  1.22           C  
ATOM   2443  CD  GLN A 152     -12.646  15.464  16.677  1.00  1.22           C  
ATOM   2444  OE1 GLN A 152     -12.787  16.470  15.971  1.00  1.22           O  
ATOM   2445  NE2 GLN A 152     -12.514  15.537  17.998  1.00  1.22           N  
ATOM   2446  H   GLN A 152     -10.923  13.247  13.876  1.00  1.22           H  
ATOM   2447  HA  GLN A 152     -13.258  11.859  14.732  1.00  1.22           H  
ATOM   2448 1HB  GLN A 152     -12.759  14.775  14.081  1.00  1.22           H  
ATOM   2449 2HB  GLN A 152     -14.270  14.201  14.758  1.00  1.22           H  
ATOM   2450 1HG  GLN A 152     -13.178  13.415  16.729  1.00  1.22           H  
ATOM   2451 2HG  GLN A 152     -11.581  13.742  16.042  1.00  1.22           H  
ATOM   2452 1HE2 GLN A 152     -12.530  16.426  18.455  1.00  1.22           H  
ATOM   2453 2HE2 GLN A 152     -12.400  14.701  18.537  1.00  1.22           H  
ATOM   2454  N   LEU A 153     -13.426  13.024  11.647  1.00  1.13           N  
ATOM   2455  CA  LEU A 153     -14.193  12.893  10.411  1.00  1.13           C  
ATOM   2456  C   LEU A 153     -14.244  11.431   9.980  1.00  1.13           C  
ATOM   2457  O   LEU A 153     -15.289  10.927   9.536  1.00  1.13           O  
ATOM   2458  CB  LEU A 153     -13.551  13.740   9.314  1.00  1.13           C  
ATOM   2459  CG  LEU A 153     -13.654  15.257   9.517  1.00  1.13           C  
ATOM   2460  CD1 LEU A 153     -12.780  15.956   8.492  1.00  1.13           C  
ATOM   2461  CD2 LEU A 153     -15.103  15.682   9.387  1.00  1.13           C  
ATOM   2462  H   LEU A 153     -12.549  13.545  11.647  1.00  1.13           H  
ATOM   2463  HA  LEU A 153     -15.207  13.244  10.589  1.00  1.13           H  
ATOM   2464 1HB  LEU A 153     -12.489  13.488   9.265  1.00  1.13           H  
ATOM   2465 2HB  LEU A 153     -14.011  13.489   8.361  1.00  1.13           H  
ATOM   2466  HG  LEU A 153     -13.297  15.519  10.505  1.00  1.13           H  
ATOM   2467 1HD1 LEU A 153     -12.841  17.034   8.637  1.00  1.13           H  
ATOM   2468 2HD1 LEU A 153     -11.747  15.629   8.623  1.00  1.13           H  
ATOM   2469 3HD1 LEU A 153     -13.119  15.703   7.490  1.00  1.13           H  
ATOM   2470 1HD2 LEU A 153     -15.180  16.758   9.536  1.00  1.13           H  
ATOM   2471 2HD2 LEU A 153     -15.473  15.425   8.395  1.00  1.13           H  
ATOM   2472 3HD2 LEU A 153     -15.701  15.167  10.142  1.00  1.13           H  
ATOM   2473  N   GLY A 154     -13.120  10.723  10.146  1.00  1.05           N  
ATOM   2474  CA  GLY A 154     -13.076   9.309   9.814  1.00  1.05           C  
ATOM   2475  C   GLY A 154     -14.067   8.558  10.693  1.00  1.05           C  
ATOM   2476  O   GLY A 154     -14.795   7.669  10.226  1.00  1.05           O  
ATOM   2477  H   GLY A 154     -12.272  11.184  10.489  1.00  1.05           H  
ATOM   2478 1HA  GLY A 154     -13.318   9.164   8.762  1.00  1.05           H  
ATOM   2479 2HA  GLY A 154     -12.068   8.929   9.982  1.00  1.05           H  
ATOM   2480  N   LEU A 155     -14.105   8.940  11.974  1.00  0.98           N  
ATOM   2481  CA  LEU A 155     -14.989   8.314  12.936  1.00  0.98           C  
ATOM   2482  C   LEU A 155     -16.440   8.520  12.574  1.00  0.98           C  
ATOM   2483  O   LEU A 155     -17.187   7.547  12.498  1.00  0.98           O  
ATOM   2484  CB  LEU A 155     -14.711   8.840  14.336  1.00  0.98           C  
ATOM   2485  CG  LEU A 155     -15.621   8.324  15.388  1.00  0.98           C  
ATOM   2486  CD1 LEU A 155     -15.514   6.805  15.444  1.00  0.98           C  
ATOM   2487  CD2 LEU A 155     -15.231   8.963  16.711  1.00  0.98           C  
ATOM   2488  H   LEU A 155     -13.462   9.664  12.292  1.00  0.98           H  
ATOM   2489  HA  LEU A 155     -14.795   7.244  12.938  1.00  0.98           H  
ATOM   2490 1HB  LEU A 155     -13.688   8.598  14.611  1.00  0.98           H  
ATOM   2491 2HB  LEU A 155     -14.809   9.913  14.329  1.00  0.98           H  
ATOM   2492  HG  LEU A 155     -16.655   8.586  15.143  1.00  0.98           H  
ATOM   2493 1HD1 LEU A 155     -16.194   6.434  16.203  1.00  0.98           H  
ATOM   2494 2HD1 LEU A 155     -15.793   6.385  14.478  1.00  0.98           H  
ATOM   2495 3HD1 LEU A 155     -14.495   6.512  15.683  1.00  0.98           H  
ATOM   2496 1HD2 LEU A 155     -15.901   8.607  17.488  1.00  0.98           H  
ATOM   2497 2HD2 LEU A 155     -14.202   8.699  16.953  1.00  0.98           H  
ATOM   2498 3HD2 LEU A 155     -15.319  10.047  16.627  1.00  0.98           H  
ATOM   2499  N   GLU A 156     -16.842   9.763  12.303  1.00  0.93           N  
ATOM   2500  CA  GLU A 156     -18.233  10.006  11.938  1.00  0.93           C  
ATOM   2501  C   GLU A 156     -18.625   9.196  10.716  1.00  0.93           C  
ATOM   2502  O   GLU A 156     -19.700   8.587  10.670  1.00  0.93           O  
ATOM   2503  CB  GLU A 156     -18.492  11.487  11.645  1.00  0.93           C  
ATOM   2504  CG  GLU A 156     -19.947  11.770  11.231  1.00  0.93           C  
ATOM   2505  CD  GLU A 156     -20.262  13.233  10.983  1.00  0.93           C  
ATOM   2506  OE1 GLU A 156     -19.420  14.069  11.214  1.00  0.93           O  
ATOM   2507  OE2 GLU A 156     -21.356  13.500  10.520  1.00  0.93           O  
ATOM   2508  H   GLU A 156     -16.180  10.536  12.377  1.00  0.93           H  
ATOM   2509  HA  GLU A 156     -18.864   9.698  12.773  1.00  0.93           H  
ATOM   2510 1HB  GLU A 156     -18.262  12.078  12.531  1.00  0.93           H  
ATOM   2511 2HB  GLU A 156     -17.829  11.821  10.843  1.00  0.93           H  
ATOM   2512 1HG  GLU A 156     -20.152  11.211  10.318  1.00  0.93           H  
ATOM   2513 2HG  GLU A 156     -20.611  11.388  12.007  1.00  0.93           H  
ATOM   2514  N   SER A 157     -17.745   9.149   9.718  1.00  0.88           N  
ATOM   2515  CA  SER A 157     -18.070   8.404   8.522  1.00  0.88           C  
ATOM   2516  C   SER A 157     -18.273   6.927   8.858  1.00  0.88           C  
ATOM   2517  O   SER A 157     -19.236   6.309   8.388  1.00  0.88           O  
ATOM   2518  CB  SER A 157     -16.956   8.560   7.506  1.00  0.88           C  
ATOM   2519  OG  SER A 157     -16.851   9.893   7.077  1.00  0.88           O  
ATOM   2520  H   SER A 157     -16.861   9.661   9.777  1.00  0.88           H  
ATOM   2521  HA  SER A 157     -18.995   8.798   8.106  1.00  0.88           H  
ATOM   2522 1HB  SER A 157     -16.012   8.243   7.948  1.00  0.88           H  
ATOM   2523 2HB  SER A 157     -17.153   7.914   6.654  1.00  0.88           H  
ATOM   2524  HG  SER A 157     -16.493  10.385   7.845  1.00  0.88           H  
ATOM   2525  N   SER A 158     -17.405   6.379   9.717  1.00  0.83           N  
ATOM   2526  CA  SER A 158     -17.495   4.984  10.112  1.00  0.83           C  
ATOM   2527  C   SER A 158     -18.773   4.714  10.901  1.00  0.83           C  
ATOM   2528  O   SER A 158     -19.441   3.707  10.667  1.00  0.83           O  
ATOM   2529  CB  SER A 158     -16.291   4.611  10.943  1.00  0.83           C  
ATOM   2530  OG  SER A 158     -15.120   4.714  10.183  1.00  0.83           O  
ATOM   2531  H   SER A 158     -16.629   6.940  10.075  1.00  0.83           H  
ATOM   2532  HA  SER A 158     -17.509   4.370   9.210  1.00  0.83           H  
ATOM   2533 1HB  SER A 158     -16.224   5.265  11.810  1.00  0.83           H  
ATOM   2534 2HB  SER A 158     -16.401   3.591  11.309  1.00  0.83           H  
ATOM   2535  HG  SER A 158     -15.014   5.676   9.998  1.00  0.83           H  
ATOM   2536  N   GLU A 159     -19.139   5.624  11.810  1.00  0.79           N  
ATOM   2537  CA  GLU A 159     -20.348   5.438  12.605  1.00  0.79           C  
ATOM   2538  C   GLU A 159     -21.573   5.403  11.697  1.00  0.79           C  
ATOM   2539  O   GLU A 159     -22.490   4.597  11.906  1.00  0.79           O  
ATOM   2540  CB  GLU A 159     -20.477   6.549  13.664  1.00  0.79           C  
ATOM   2541  CG  GLU A 159     -19.450   6.443  14.828  1.00  0.79           C  
ATOM   2542  CD  GLU A 159     -19.468   7.599  15.819  1.00  0.79           C  
ATOM   2543  OE1 GLU A 159     -20.032   8.619  15.505  1.00  0.79           O  
ATOM   2544  OE2 GLU A 159     -18.943   7.438  16.921  1.00  0.79           O  
ATOM   2545  H   GLU A 159     -18.549   6.441  11.962  1.00  0.79           H  
ATOM   2546  HA  GLU A 159     -20.280   4.480  13.118  1.00  0.79           H  
ATOM   2547 1HB  GLU A 159     -20.335   7.519  13.185  1.00  0.79           H  
ATOM   2548 2HB  GLU A 159     -21.478   6.534  14.090  1.00  0.79           H  
ATOM   2549 1HG  GLU A 159     -19.667   5.544  15.367  1.00  0.79           H  
ATOM   2550 2HG  GLU A 159     -18.454   6.349  14.404  1.00  0.79           H  
ATOM   2551  N   ARG A 160     -21.577   6.253  10.666  1.00  0.75           N  
ATOM   2552  CA  ARG A 160     -22.676   6.269   9.717  1.00  0.75           C  
ATOM   2553  C   ARG A 160     -22.724   4.964   8.917  1.00  0.75           C  
ATOM   2554  O   ARG A 160     -23.810   4.415   8.698  1.00  0.75           O  
ATOM   2555  CB  ARG A 160     -22.563   7.479   8.802  1.00  0.75           C  
ATOM   2556  CG  ARG A 160     -22.883   8.817   9.492  1.00  0.75           C  
ATOM   2557  CD  ARG A 160     -22.749   9.975   8.570  1.00  0.75           C  
ATOM   2558  NE  ARG A 160     -23.030  11.249   9.238  1.00  0.75           N  
ATOM   2559  CZ  ARG A 160     -24.246  11.771   9.426  1.00  0.75           C  
ATOM   2560  NH1 ARG A 160     -25.332  11.148   9.007  1.00  0.75           N  
ATOM   2561  NH2 ARG A 160     -24.322  12.926  10.042  1.00  0.75           N  
ATOM   2562  H   ARG A 160     -20.807   6.918  10.558  1.00  0.75           H  
ATOM   2563  HA  ARG A 160     -23.606   6.363  10.275  1.00  0.75           H  
ATOM   2564 1HB  ARG A 160     -21.546   7.546   8.417  1.00  0.75           H  
ATOM   2565 2HB  ARG A 160     -23.231   7.364   7.952  1.00  0.75           H  
ATOM   2566 1HG  ARG A 160     -23.905   8.793   9.868  1.00  0.75           H  
ATOM   2567 2HG  ARG A 160     -22.197   8.966  10.326  1.00  0.75           H  
ATOM   2568 1HD  ARG A 160     -21.725  10.010   8.193  1.00  0.75           H  
ATOM   2569 2HD  ARG A 160     -23.441   9.865   7.739  1.00  0.75           H  
ATOM   2570  HE  ARG A 160     -22.246  11.814   9.602  1.00  0.75           H  
ATOM   2571 1HH1 ARG A 160     -25.253  10.259   8.534  1.00  0.75           H  
ATOM   2572 2HH1 ARG A 160     -26.241  11.561   9.159  1.00  0.75           H  
ATOM   2573 1HH2 ARG A 160     -23.439  13.367  10.342  1.00  0.75           H  
ATOM   2574 2HH2 ARG A 160     -25.212  13.365  10.208  1.00  0.75           H  
ATOM   2575  N   GLU A 161     -21.556   4.436   8.516  1.00  0.72           N  
ATOM   2576  CA  GLU A 161     -21.526   3.158   7.805  1.00  0.72           C  
ATOM   2577  C   GLU A 161     -22.082   2.043   8.692  1.00  0.72           C  
ATOM   2578  O   GLU A 161     -22.837   1.193   8.216  1.00  0.72           O  
ATOM   2579  CB  GLU A 161     -20.121   2.801   7.296  1.00  0.72           C  
ATOM   2580  CG  GLU A 161     -20.075   1.476   6.458  1.00  0.72           C  
ATOM   2581  CD  GLU A 161     -18.703   1.157   5.812  1.00  0.72           C  
ATOM   2582  OE1 GLU A 161     -17.788   1.924   5.990  1.00  0.72           O  
ATOM   2583  OE2 GLU A 161     -18.589   0.135   5.144  1.00  0.72           O  
ATOM   2584  H   GLU A 161     -20.685   4.942   8.689  1.00  0.72           H  
ATOM   2585  HA  GLU A 161     -22.172   3.240   6.932  1.00  0.72           H  
ATOM   2586 1HB  GLU A 161     -19.746   3.613   6.674  1.00  0.72           H  
ATOM   2587 2HB  GLU A 161     -19.444   2.705   8.140  1.00  0.72           H  
ATOM   2588 1HG  GLU A 161     -20.345   0.661   7.120  1.00  0.72           H  
ATOM   2589 2HG  GLU A 161     -20.833   1.529   5.678  1.00  0.72           H  
ATOM   2590  N   VAL A 162     -21.758   2.062   9.996  1.00  0.69           N  
ATOM   2591  CA  VAL A 162     -22.277   1.023  10.883  1.00  0.69           C  
ATOM   2592  C   VAL A 162     -23.794   1.087  10.923  1.00  0.69           C  
ATOM   2593  O   VAL A 162     -24.466   0.057  10.814  1.00  0.69           O  
ATOM   2594  CB  VAL A 162     -21.794   1.172  12.342  1.00  0.69           C  
ATOM   2595  CG1 VAL A 162     -22.549   0.167  13.203  1.00  0.69           C  
ATOM   2596  CG2 VAL A 162     -20.326   0.939  12.450  1.00  0.69           C  
ATOM   2597  H   VAL A 162     -21.119   2.777  10.348  1.00  0.69           H  
ATOM   2598  HA  VAL A 162     -21.966   0.051  10.500  1.00  0.69           H  
ATOM   2599  HB  VAL A 162     -22.031   2.173  12.700  1.00  0.69           H  
ATOM   2600 1HG1 VAL A 162     -22.244   0.261  14.234  1.00  0.69           H  
ATOM   2601 2HG1 VAL A 162     -23.619   0.355  13.126  1.00  0.69           H  
ATOM   2602 3HG1 VAL A 162     -22.333  -0.844  12.861  1.00  0.69           H  
ATOM   2603 1HG2 VAL A 162     -20.012   1.041  13.479  1.00  0.69           H  
ATOM   2604 2HG2 VAL A 162     -20.094  -0.065  12.098  1.00  0.69           H  
ATOM   2605 3HG2 VAL A 162     -19.821   1.668  11.851  1.00  0.69           H  
ATOM   2606  N   LYS A 163     -24.339   2.303  11.067  1.00  0.66           N  
ATOM   2607  CA  LYS A 163     -25.784   2.486  11.103  1.00  0.66           C  
ATOM   2608  C   LYS A 163     -26.416   1.935   9.831  1.00  0.66           C  
ATOM   2609  O   LYS A 163     -27.370   1.157   9.892  1.00  0.66           O  
ATOM   2610  CB  LYS A 163     -26.133   3.967  11.269  1.00  0.66           C  
ATOM   2611  CG  LYS A 163     -27.637   4.277  11.363  1.00  0.66           C  
ATOM   2612  CD  LYS A 163     -27.869   5.780  11.562  1.00  0.66           C  
ATOM   2613  CE  LYS A 163     -29.347   6.114  11.792  1.00  0.66           C  
ATOM   2614  NZ  LYS A 163     -30.177   5.853  10.586  1.00  0.66           N  
ATOM   2615  H   LYS A 163     -23.726   3.116  11.168  1.00  0.66           H  
ATOM   2616  HA  LYS A 163     -26.184   1.930  11.950  1.00  0.66           H  
ATOM   2617 1HB  LYS A 163     -25.642   4.355  12.162  1.00  0.66           H  
ATOM   2618 2HB  LYS A 163     -25.738   4.523  10.421  1.00  0.66           H  
ATOM   2619 1HG  LYS A 163     -28.137   3.955  10.442  1.00  0.66           H  
ATOM   2620 2HG  LYS A 163     -28.074   3.735  12.200  1.00  0.66           H  
ATOM   2621 1HD  LYS A 163     -27.289   6.124  12.419  1.00  0.66           H  
ATOM   2622 2HD  LYS A 163     -27.524   6.312  10.676  1.00  0.66           H  
ATOM   2623 1HE  LYS A 163     -29.726   5.510  12.615  1.00  0.66           H  
ATOM   2624 2HE  LYS A 163     -29.434   7.166  12.056  1.00  0.66           H  
ATOM   2625 1HZ  LYS A 163     -31.140   6.075  10.768  1.00  0.66           H  
ATOM   2626 2HZ  LYS A 163     -29.855   6.401   9.809  1.00  0.66           H  
ATOM   2627 3HZ  LYS A 163     -30.123   4.858  10.333  1.00  0.66           H  
ATOM   2628  N   TRP A 164     -25.851   2.299   8.681  1.00  0.65           N  
ATOM   2629  CA  TRP A 164     -26.362   1.848   7.392  1.00  0.65           C  
ATOM   2630  C   TRP A 164     -26.341   0.332   7.284  1.00  0.65           C  
ATOM   2631  O   TRP A 164     -27.341  -0.278   6.896  1.00  0.65           O  
ATOM   2632  CB  TRP A 164     -25.570   2.530   6.274  1.00  0.65           C  
ATOM   2633  CG  TRP A 164     -25.872   2.085   4.875  1.00  0.65           C  
ATOM   2634  CD1 TRP A 164     -26.916   2.465   4.084  1.00  0.65           C  
ATOM   2635  CD2 TRP A 164     -25.042   1.236   4.060  1.00  0.65           C  
ATOM   2636  NE1 TRP A 164     -26.804   1.883   2.843  1.00  0.65           N  
ATOM   2637  CE2 TRP A 164     -25.657   1.135   2.810  1.00  0.65           C  
ATOM   2638  CE3 TRP A 164     -23.840   0.582   4.283  1.00  0.65           C  
ATOM   2639  CZ2 TRP A 164     -25.104   0.389   1.782  1.00  0.65           C  
ATOM   2640  CZ3 TRP A 164     -23.287  -0.166   3.263  1.00  0.65           C  
ATOM   2641  CH2 TRP A 164     -23.903  -0.263   2.048  1.00  0.65           C  
ATOM   2642  H   TRP A 164     -25.052   2.934   8.699  1.00  0.65           H  
ATOM   2643  HA  TRP A 164     -27.398   2.174   7.310  1.00  0.65           H  
ATOM   2644 1HB  TRP A 164     -25.730   3.607   6.334  1.00  0.65           H  
ATOM   2645 2HB  TRP A 164     -24.509   2.362   6.451  1.00  0.65           H  
ATOM   2646  HD1 TRP A 164     -27.720   3.132   4.393  1.00  0.65           H  
ATOM   2647  HE1 TRP A 164     -27.449   2.001   2.076  1.00  0.65           H  
ATOM   2648  HE3 TRP A 164     -23.348   0.669   5.246  1.00  0.65           H  
ATOM   2649  HZ2 TRP A 164     -25.576   0.306   0.801  1.00  0.65           H  
ATOM   2650  HZ3 TRP A 164     -22.343  -0.672   3.455  1.00  0.65           H  
ATOM   2651  HH2 TRP A 164     -23.445  -0.855   1.275  1.00  0.65           H  
ATOM   2652  N   LEU A 165     -25.228  -0.293   7.649  1.00  0.64           N  
ATOM   2653  CA  LEU A 165     -25.163  -1.741   7.583  1.00  0.64           C  
ATOM   2654  C   LEU A 165     -26.187  -2.359   8.523  1.00  0.64           C  
ATOM   2655  O   LEU A 165     -26.829  -3.348   8.177  1.00  0.64           O  
ATOM   2656  CB  LEU A 165     -23.764  -2.204   7.956  1.00  0.64           C  
ATOM   2657  CG  LEU A 165     -22.677  -1.860   6.942  1.00  0.64           C  
ATOM   2658  CD1 LEU A 165     -21.362  -2.114   7.525  1.00  0.64           C  
ATOM   2659  CD2 LEU A 165     -22.850  -2.718   5.693  1.00  0.64           C  
ATOM   2660  H   LEU A 165     -24.419   0.243   7.964  1.00  0.64           H  
ATOM   2661  HA  LEU A 165     -25.384  -2.050   6.566  1.00  0.64           H  
ATOM   2662 1HB  LEU A 165     -23.491  -1.742   8.908  1.00  0.64           H  
ATOM   2663 2HB  LEU A 165     -23.777  -3.283   8.084  1.00  0.64           H  
ATOM   2664  HG  LEU A 165     -22.736  -0.817   6.698  1.00  0.64           H  
ATOM   2665 1HD1 LEU A 165     -20.606  -1.850   6.792  1.00  0.64           H  
ATOM   2666 2HD1 LEU A 165     -21.229  -1.507   8.424  1.00  0.64           H  
ATOM   2667 3HD1 LEU A 165     -21.297  -3.153   7.761  1.00  0.64           H  
ATOM   2668 1HD2 LEU A 165     -22.070  -2.475   4.975  1.00  0.64           H  
ATOM   2669 2HD2 LEU A 165     -22.777  -3.774   5.962  1.00  0.64           H  
ATOM   2670 3HD2 LEU A 165     -23.814  -2.524   5.258  1.00  0.64           H  
ATOM   2671  N   ASN A 166     -26.378  -1.773   9.707  1.00  0.63           N  
ATOM   2672  CA  ASN A 166     -27.353  -2.311  10.645  1.00  0.63           C  
ATOM   2673  C   ASN A 166     -28.745  -2.291  10.021  1.00  0.63           C  
ATOM   2674  O   ASN A 166     -29.485  -3.278  10.103  1.00  0.63           O  
ATOM   2675  CB  ASN A 166     -27.340  -1.539  11.952  1.00  0.63           C  
ATOM   2676  CG  ASN A 166     -28.201  -2.169  13.002  1.00  0.63           C  
ATOM   2677  OD1 ASN A 166     -27.943  -3.304  13.423  1.00  0.63           O  
ATOM   2678  ND2 ASN A 166     -29.221  -1.469  13.437  1.00  0.63           N  
ATOM   2679  H   ASN A 166     -25.826  -0.957   9.974  1.00  0.63           H  
ATOM   2680  HA  ASN A 166     -27.104  -3.350  10.850  1.00  0.63           H  
ATOM   2681 1HB  ASN A 166     -26.315  -1.467  12.320  1.00  0.63           H  
ATOM   2682 2HB  ASN A 166     -27.692  -0.525  11.775  1.00  0.63           H  
ATOM   2683 1HD2 ASN A 166     -29.826  -1.848  14.137  1.00  0.63           H  
ATOM   2684 2HD2 ASN A 166     -29.394  -0.557  13.064  1.00  0.63           H  
ATOM   2685  N   GLU A 167     -29.097  -1.170   9.380  1.00  0.64           N  
ATOM   2686  CA  GLU A 167     -30.401  -1.048   8.742  1.00  0.64           C  
ATOM   2687  C   GLU A 167     -30.559  -2.068   7.616  1.00  0.64           C  
ATOM   2688  O   GLU A 167     -31.628  -2.675   7.475  1.00  0.64           O  
ATOM   2689  CB  GLU A 167     -30.608   0.373   8.199  1.00  0.64           C  
ATOM   2690  CG  GLU A 167     -30.777   1.449   9.278  1.00  0.64           C  
ATOM   2691  CD  GLU A 167     -30.887   2.855   8.723  1.00  0.64           C  
ATOM   2692  OE1 GLU A 167     -30.791   3.033   7.531  1.00  0.64           O  
ATOM   2693  OE2 GLU A 167     -31.047   3.769   9.516  1.00  0.64           O  
ATOM   2694  H   GLU A 167     -28.444  -0.384   9.356  1.00  0.64           H  
ATOM   2695  HA  GLU A 167     -31.168  -1.245   9.490  1.00  0.64           H  
ATOM   2696 1HB  GLU A 167     -29.745   0.651   7.591  1.00  0.64           H  
ATOM   2697 2HB  GLU A 167     -31.484   0.394   7.553  1.00  0.64           H  
ATOM   2698 1HG  GLU A 167     -31.674   1.228   9.854  1.00  0.64           H  
ATOM   2699 2HG  GLU A 167     -29.927   1.398   9.957  1.00  0.64           H  
ATOM   2700  N   LEU A 168     -29.485  -2.309   6.845  1.00  0.64           N  
ATOM   2701  CA  LEU A 168     -29.578  -3.290   5.771  1.00  0.64           C  
ATOM   2702  C   LEU A 168     -29.822  -4.670   6.353  1.00  0.64           C  
ATOM   2703  O   LEU A 168     -30.656  -5.424   5.857  1.00  0.64           O  
ATOM   2704  CB  LEU A 168     -28.281  -3.383   4.964  1.00  0.64           C  
ATOM   2705  CG  LEU A 168     -27.874  -2.217   4.111  1.00  0.64           C  
ATOM   2706  CD1 LEU A 168     -26.524  -2.537   3.543  1.00  0.64           C  
ATOM   2707  CD2 LEU A 168     -28.885  -1.972   3.032  1.00  0.64           C  
ATOM   2708  H   LEU A 168     -28.627  -1.772   6.988  1.00  0.64           H  
ATOM   2709  HA  LEU A 168     -30.407  -3.025   5.119  1.00  0.64           H  
ATOM   2710 1HB  LEU A 168     -27.465  -3.567   5.660  1.00  0.64           H  
ATOM   2711 2HB  LEU A 168     -28.358  -4.248   4.307  1.00  0.64           H  
ATOM   2712  HG  LEU A 168     -27.783  -1.324   4.721  1.00  0.64           H  
ATOM   2713 1HD1 LEU A 168     -26.200  -1.733   2.945  1.00  0.64           H  
ATOM   2714 2HD1 LEU A 168     -25.833  -2.696   4.346  1.00  0.64           H  
ATOM   2715 3HD1 LEU A 168     -26.587  -3.437   2.936  1.00  0.64           H  
ATOM   2716 1HD2 LEU A 168     -28.558  -1.126   2.422  1.00  0.64           H  
ATOM   2717 2HD2 LEU A 168     -28.976  -2.860   2.407  1.00  0.64           H  
ATOM   2718 3HD2 LEU A 168     -29.848  -1.744   3.487  1.00  0.64           H  
ATOM   2719  N   ILE A 169     -29.142  -4.978   7.451  1.00  0.65           N  
ATOM   2720  CA  ILE A 169     -29.286  -6.276   8.080  1.00  0.65           C  
ATOM   2721  C   ILE A 169     -30.702  -6.445   8.586  1.00  0.65           C  
ATOM   2722  O   ILE A 169     -31.318  -7.491   8.379  1.00  0.65           O  
ATOM   2723  CB  ILE A 169     -28.260  -6.440   9.207  1.00  0.65           C  
ATOM   2724  CG1 ILE A 169     -26.863  -6.513   8.579  1.00  0.65           C  
ATOM   2725  CG2 ILE A 169     -28.554  -7.698  10.002  1.00  0.65           C  
ATOM   2726  CD1 ILE A 169     -25.735  -6.344   9.551  1.00  0.65           C  
ATOM   2727  H   ILE A 169     -28.470  -4.310   7.830  1.00  0.65           H  
ATOM   2728  HA  ILE A 169     -29.094  -7.045   7.335  1.00  0.65           H  
ATOM   2729  HB  ILE A 169     -28.289  -5.571   9.862  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 169     -26.754  -7.484   8.103  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 169     -26.785  -5.746   7.816  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 169     -27.814  -7.806  10.794  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 169     -29.545  -7.613  10.437  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 169     -28.514  -8.569   9.346  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 169     -24.791  -6.408   9.025  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 169     -25.824  -5.368  10.017  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 169     -25.786  -7.120  10.305  1.00  0.65           H  
ATOM   2738  N   ALA A 170     -31.244  -5.424   9.241  1.00  0.66           N  
ATOM   2739  CA  ALA A 170     -32.604  -5.535   9.728  1.00  0.66           C  
ATOM   2740  C   ALA A 170     -33.577  -5.786   8.575  1.00  0.66           C  
ATOM   2741  O   ALA A 170     -34.469  -6.640   8.681  1.00  0.66           O  
ATOM   2742  CB  ALA A 170     -32.987  -4.265  10.462  1.00  0.66           C  
ATOM   2743  H   ALA A 170     -30.700  -4.576   9.409  1.00  0.66           H  
ATOM   2744  HA  ALA A 170     -32.654  -6.381  10.411  1.00  0.66           H  
ATOM   2745 1HB  ALA A 170     -34.001  -4.356  10.845  1.00  0.66           H  
ATOM   2746 2HB  ALA A 170     -32.295  -4.103  11.289  1.00  0.66           H  
ATOM   2747 3HB  ALA A 170     -32.931  -3.422   9.772  1.00  0.66           H  
ATOM   2748  N   ALA A 171     -33.378  -5.083   7.453  1.00  0.70           N  
ATOM   2749  CA  ALA A 171     -34.239  -5.259   6.293  1.00  0.70           C  
ATOM   2750  C   ALA A 171     -34.141  -6.675   5.741  1.00  0.70           C  
ATOM   2751  O   ALA A 171     -35.158  -7.300   5.416  1.00  0.70           O  
ATOM   2752  CB  ALA A 171     -33.863  -4.255   5.218  1.00  0.70           C  
ATOM   2753  H   ALA A 171     -32.630  -4.388   7.414  1.00  0.70           H  
ATOM   2754  HA  ALA A 171     -35.268  -5.086   6.606  1.00  0.70           H  
ATOM   2755 1HB  ALA A 171     -34.523  -4.373   4.363  1.00  0.70           H  
ATOM   2756 2HB  ALA A 171     -33.953  -3.246   5.618  1.00  0.70           H  
ATOM   2757 3HB  ALA A 171     -32.833  -4.429   4.908  1.00  0.70           H  
ATOM   2758  N   GLU A 172     -32.920  -7.203   5.685  1.00  0.80           N  
ATOM   2759  CA  GLU A 172     -32.704  -8.543   5.174  1.00  0.80           C  
ATOM   2760  C   GLU A 172     -33.298  -9.592   6.101  1.00  0.80           C  
ATOM   2761  O   GLU A 172     -33.813 -10.603   5.634  1.00  0.80           O  
ATOM   2762  CB  GLU A 172     -31.222  -8.796   4.937  1.00  0.80           C  
ATOM   2763  CG  GLU A 172     -30.602  -8.008   3.764  1.00  0.80           C  
ATOM   2764  CD  GLU A 172     -31.169  -8.392   2.441  1.00  0.80           C  
ATOM   2765  OE1 GLU A 172     -31.198  -9.565   2.178  1.00  0.80           O  
ATOM   2766  OE2 GLU A 172     -31.557  -7.539   1.681  1.00  0.80           O  
ATOM   2767  H   GLU A 172     -32.116  -6.640   5.968  1.00  0.80           H  
ATOM   2768  HA  GLU A 172     -33.211  -8.622   4.214  1.00  0.80           H  
ATOM   2769 1HB  GLU A 172     -30.665  -8.547   5.842  1.00  0.80           H  
ATOM   2770 2HB  GLU A 172     -31.073  -9.851   4.733  1.00  0.80           H  
ATOM   2771 1HG  GLU A 172     -30.769  -6.949   3.915  1.00  0.80           H  
ATOM   2772 2HG  GLU A 172     -29.531  -8.183   3.756  1.00  0.80           H  
ATOM   2773  N   ARG A 173     -33.251  -9.357   7.415  1.00  0.99           N  
ATOM   2774  CA  ARG A 173     -33.848 -10.302   8.351  1.00  0.99           C  
ATOM   2775  C   ARG A 173     -35.359 -10.342   8.174  1.00  0.99           C  
ATOM   2776  O   ARG A 173     -35.976 -11.404   8.270  1.00  0.99           O  
ATOM   2777  CB  ARG A 173     -33.502  -9.938   9.787  1.00  0.99           C  
ATOM   2778  CG  ARG A 173     -32.044 -10.181  10.185  1.00  0.99           C  
ATOM   2779  CD  ARG A 173     -31.767  -9.679  11.542  1.00  0.99           C  
ATOM   2780  NE  ARG A 173     -30.384  -9.895  11.940  1.00  0.99           N  
ATOM   2781  CZ  ARG A 173     -29.825  -9.360  13.038  1.00  0.99           C  
ATOM   2782  NH1 ARG A 173     -30.542  -8.590  13.829  1.00  0.99           N  
ATOM   2783  NH2 ARG A 173     -28.559  -9.601  13.324  1.00  0.99           N  
ATOM   2784  H   ARG A 173     -32.776  -8.525   7.764  1.00  0.99           H  
ATOM   2785  HA  ARG A 173     -33.462 -11.295   8.142  1.00  0.99           H  
ATOM   2786 1HB  ARG A 173     -33.708  -8.880   9.944  1.00  0.99           H  
ATOM   2787 2HB  ARG A 173     -34.136 -10.502  10.468  1.00  0.99           H  
ATOM   2788 1HG  ARG A 173     -31.843 -11.251  10.175  1.00  0.99           H  
ATOM   2789 2HG  ARG A 173     -31.380  -9.686   9.484  1.00  0.99           H  
ATOM   2790 1HD  ARG A 173     -31.964  -8.608  11.568  1.00  0.99           H  
ATOM   2791 2HD  ARG A 173     -32.410 -10.186  12.257  1.00  0.99           H  
ATOM   2792  HE  ARG A 173     -29.800 -10.483  11.352  1.00  0.99           H  
ATOM   2793 1HH1 ARG A 173     -31.510  -8.403  13.607  1.00  0.99           H  
ATOM   2794 2HH1 ARG A 173     -30.125  -8.185  14.654  1.00  0.99           H  
ATOM   2795 1HH2 ARG A 173     -27.986 -10.200  12.705  1.00  0.99           H  
ATOM   2796 2HH2 ARG A 173     -28.145  -9.204  14.148  1.00  0.99           H  
ATOM   2797  N   ALA A 174     -35.964  -9.175   7.931  1.00  1.34           N  
ATOM   2798  CA  ALA A 174     -37.399  -9.097   7.693  1.00  1.34           C  
ATOM   2799  C   ALA A 174     -37.804  -9.822   6.404  1.00  1.34           C  
ATOM   2800  O   ALA A 174     -38.863 -10.452   6.332  1.00  1.34           O  
ATOM   2801  CB  ALA A 174     -37.832  -7.644   7.614  1.00  1.34           C  
ATOM   2802  H   ALA A 174     -35.409  -8.318   7.912  1.00  1.34           H  
ATOM   2803  HA  ALA A 174     -37.905  -9.580   8.527  1.00  1.34           H  
ATOM   2804 1HB  ALA A 174     -38.907  -7.593   7.465  1.00  1.34           H  
ATOM   2805 2HB  ALA A 174     -37.564  -7.136   8.540  1.00  1.34           H  
ATOM   2806 3HB  ALA A 174     -37.325  -7.163   6.780  1.00  1.34           H  
ATOM   2807  N   ALA A 175     -36.964  -9.702   5.375  1.00  1.92           N  
ATOM   2808  CA  ALA A 175     -37.236 -10.287   4.071  1.00  1.92           C  
ATOM   2809  C   ALA A 175     -37.166 -11.822   4.074  1.00  1.92           C  
ATOM   2810  O   ALA A 175     -36.381 -12.407   4.817  1.00  1.92           O  
ATOM   2811  CB  ALA A 175     -36.233  -9.758   3.059  1.00  1.92           C  
ATOM   2812  H   ALA A 175     -36.118  -9.143   5.494  1.00  1.92           H  
ATOM   2813  HA  ALA A 175     -38.232  -9.966   3.793  1.00  1.92           H  
ATOM   2814 1HB  ALA A 175     -36.449 -10.158   2.070  1.00  1.92           H  
ATOM   2815 2HB  ALA A 175     -36.281  -8.670   3.032  1.00  1.92           H  
ATOM   2816 3HB  ALA A 175     -35.230 -10.066   3.359  1.00  1.92           H  
ATOM   2817  N   PRO A 176     -37.981 -12.508   3.258  1.00  2.84           N  
ATOM   2818  CA  PRO A 176     -37.923 -13.927   2.987  1.00  2.84           C  
ATOM   2819  C   PRO A 176     -36.780 -14.205   2.035  1.00  2.84           C  
ATOM   2820  O   PRO A 176     -36.298 -13.285   1.373  1.00  2.84           O  
ATOM   2821  CB  PRO A 176     -39.280 -14.211   2.347  1.00  2.84           C  
ATOM   2822  CG  PRO A 176     -39.618 -12.930   1.628  1.00  2.84           C  
ATOM   2823  CD  PRO A 176     -39.081 -11.822   2.534  1.00  2.84           C  
ATOM   2824  HA  PRO A 176     -37.792 -14.478   3.934  1.00  2.84           H  
ATOM   2825 1HB  PRO A 176     -39.192 -15.073   1.661  1.00  2.84           H  
ATOM   2826 2HB  PRO A 176     -40.015 -14.483   3.115  1.00  2.84           H  
ATOM   2827 1HG  PRO A 176     -39.145 -12.929   0.634  1.00  2.84           H  
ATOM   2828 2HG  PRO A 176     -40.704 -12.859   1.465  1.00  2.84           H  
ATOM   2829 1HD  PRO A 176     -38.709 -11.009   1.900  1.00  2.84           H  
ATOM   2830 2HD  PRO A 176     -39.862 -11.492   3.241  1.00  2.84           H  
ATOM   2831  N   ASN A 177     -36.381 -15.462   1.920  1.00  4.16           N  
ATOM   2832  CA  ASN A 177     -35.447 -15.858   0.876  1.00  4.16           C  
ATOM   2833  C   ASN A 177     -36.346 -16.217  -0.326  1.00  4.16           C  
ATOM   2834  O   ASN A 177     -37.129 -17.155  -0.208  1.00  4.16           O  
ATOM   2835  CB  ASN A 177     -34.618 -17.055   1.297  1.00  4.16           C  
ATOM   2836  CG  ASN A 177     -33.514 -17.394   0.308  1.00  4.16           C  
ATOM   2837  OD1 ASN A 177     -32.891 -16.509  -0.317  1.00  4.16           O  
ATOM   2838  ND2 ASN A 177     -33.287 -18.670   0.141  1.00  4.16           N  
ATOM   2839  H   ASN A 177     -36.768 -16.167   2.531  1.00  4.16           H  
ATOM   2840  HA  ASN A 177     -34.782 -15.037   0.649  1.00  4.16           H  
ATOM   2841 1HB  ASN A 177     -34.173 -16.869   2.274  1.00  4.16           H  
ATOM   2842 2HB  ASN A 177     -35.268 -17.923   1.397  1.00  4.16           H  
ATOM   2843 1HD2 ASN A 177     -32.605 -18.988  -0.517  1.00  4.16           H  
ATOM   2844 2HD2 ASN A 177     -33.824 -19.341   0.653  1.00  4.16           H  
ATOM   2845  N   PRO A 178     -36.315 -15.484  -1.460  1.00  5.79           N  
ATOM   2846  CA  PRO A 178     -37.201 -15.654  -2.613  1.00  5.79           C  
ATOM   2847  C   PRO A 178     -37.375 -17.076  -3.155  1.00  5.79           C  
ATOM   2848  O   PRO A 178     -38.439 -17.398  -3.687  1.00  5.79           O  
ATOM   2849  CB  PRO A 178     -36.510 -14.787  -3.670  1.00  5.79           C  
ATOM   2850  CG  PRO A 178     -35.837 -13.708  -2.884  1.00  5.79           C  
ATOM   2851  CD  PRO A 178     -35.335 -14.391  -1.635  1.00  5.79           C  
ATOM   2852  HA  PRO A 178     -38.184 -15.230  -2.359  1.00  5.79           H  
ATOM   2853 1HB  PRO A 178     -35.806 -15.399  -4.252  1.00  5.79           H  
ATOM   2854 2HB  PRO A 178     -37.257 -14.398  -4.377  1.00  5.79           H  
ATOM   2855 1HG  PRO A 178     -35.025 -13.257  -3.472  1.00  5.79           H  
ATOM   2856 2HG  PRO A 178     -36.554 -12.902  -2.662  1.00  5.79           H  
ATOM   2857 1HD  PRO A 178     -34.320 -14.789  -1.772  1.00  5.79           H  
ATOM   2858 2HD  PRO A 178     -35.398 -13.650  -0.837  1.00  5.79           H  
ATOM   2859  N   ALA A 179     -36.348 -17.922  -3.069  1.00  7.48           N  
ATOM   2860  CA  ALA A 179     -36.498 -19.274  -3.603  1.00  7.48           C  
ATOM   2861  C   ALA A 179     -35.468 -20.259  -3.070  1.00  7.48           C  
ATOM   2862  O   ALA A 179     -34.319 -19.899  -2.780  1.00  7.48           O  
ATOM   2863  CB  ALA A 179     -36.389 -19.246  -5.120  1.00  7.48           C  
ATOM   2864  H   ALA A 179     -35.485 -17.645  -2.628  1.00  7.48           H  
ATOM   2865  HA  ALA A 179     -37.485 -19.636  -3.316  1.00  7.48           H  
ATOM   2866 1HB  ALA A 179     -36.536 -20.257  -5.508  1.00  7.48           H  
ATOM   2867 2HB  ALA A 179     -37.145 -18.585  -5.540  1.00  7.48           H  
ATOM   2868 3HB  ALA A 179     -35.403 -18.894  -5.404  1.00  7.48           H  
ATOM   2869  N   GLU A 180     -35.867 -21.532  -3.035  1.00  8.92           N  
ATOM   2870  CA  GLU A 180     -34.952 -22.625  -2.733  1.00  8.92           C  
ATOM   2871  C   GLU A 180     -34.013 -22.784  -3.926  1.00  8.92           C  
ATOM   2872  O   GLU A 180     -34.455 -22.729  -5.072  1.00  8.92           O  
ATOM   2873  CB  GLU A 180     -35.710 -23.924  -2.427  1.00  8.92           C  
ATOM   2874  CG  GLU A 180     -34.812 -25.058  -1.933  1.00  8.92           C  
ATOM   2875  CD  GLU A 180     -35.549 -26.310  -1.521  1.00  8.92           C  
ATOM   2876  OE1 GLU A 180     -36.754 -26.290  -1.469  1.00  8.92           O  
ATOM   2877  OE2 GLU A 180     -34.886 -27.304  -1.279  1.00  8.92           O  
ATOM   2878  H   GLU A 180     -36.830 -21.747  -3.252  1.00  8.92           H  
ATOM   2879  HA  GLU A 180     -34.355 -22.358  -1.860  1.00  8.92           H  
ATOM   2880 1HB  GLU A 180     -36.468 -23.737  -1.666  1.00  8.92           H  
ATOM   2881 2HB  GLU A 180     -36.222 -24.268  -3.327  1.00  8.92           H  
ATOM   2882 1HG  GLU A 180     -34.133 -25.312  -2.713  1.00  8.92           H  
ATOM   2883 2HG  GLU A 180     -34.224 -24.696  -1.090  1.00  8.92           H  
ATOM   2884  N   GLN A 181     -32.732 -23.007  -3.654  1.00  9.94           N  
ATOM   2885  CA  GLN A 181     -31.700 -23.129  -4.692  1.00  9.94           C  
ATOM   2886  C   GLN A 181     -31.360 -24.577  -5.082  1.00  9.94           C  
ATOM   2887  O   GLN A 181     -30.299 -24.827  -5.660  1.00  9.94           O  
ATOM   2888  CB  GLN A 181     -30.441 -22.396  -4.234  1.00  9.94           C  
ATOM   2889  CG  GLN A 181     -30.684 -20.911  -3.949  1.00  9.94           C  
ATOM   2890  CD  GLN A 181     -31.161 -20.124  -5.164  1.00  9.94           C  
ATOM   2891  OE1 GLN A 181     -30.492 -20.093  -6.205  1.00  9.94           O  
ATOM   2892  NE2 GLN A 181     -32.329 -19.489  -5.037  1.00  9.94           N  
ATOM   2893  H   GLN A 181     -32.450 -23.060  -2.686  1.00  9.94           H  
ATOM   2894  HA  GLN A 181     -32.070 -22.633  -5.589  1.00  9.94           H  
ATOM   2895 1HB  GLN A 181     -30.055 -22.862  -3.327  1.00  9.94           H  
ATOM   2896 2HB  GLN A 181     -29.671 -22.477  -5.001  1.00  9.94           H  
ATOM   2897 1HG  GLN A 181     -31.445 -20.819  -3.171  1.00  9.94           H  
ATOM   2898 2HG  GLN A 181     -29.752 -20.474  -3.609  1.00  9.94           H  
ATOM   2899 1HE2 GLN A 181     -32.698 -18.963  -5.801  1.00  9.94           H  
ATOM   2900 2HE2 GLN A 181     -32.863 -19.548  -4.166  1.00  9.94           H  
ATOM   2901  N   THR A 182     -32.226 -25.504  -4.683  1.00 10.62           N  
ATOM   2902  CA  THR A 182     -32.097 -26.935  -4.939  1.00 10.62           C  
ATOM   2903  C   THR A 182     -32.610 -27.302  -6.335  1.00 10.62           C  
ATOM   2904  O   THR A 182     -33.629 -27.984  -6.459  1.00 10.62           O  
ATOM   2905  OXT THR A 182     -32.103 -26.793  -7.333  1.00 10.62           O  
ATOM   2906  CB  THR A 182     -32.906 -27.738  -3.900  1.00 10.62           C  
ATOM   2907  OG1 THR A 182     -32.421 -27.459  -2.578  1.00 10.62           O  
ATOM   2908  CG2 THR A 182     -32.805 -29.228  -4.164  1.00 10.62           C  
ATOM   2909  H   THR A 182     -33.054 -25.181  -4.202  1.00 10.62           H  
ATOM   2910  HA  THR A 182     -31.045 -27.211  -4.873  1.00 10.62           H  
ATOM   2911  HB  THR A 182     -33.953 -27.436  -3.959  1.00 10.62           H  
ATOM   2912  HG1 THR A 182     -33.191 -27.498  -1.952  1.00 10.62           H  
ATOM   2913 1HG2 THR A 182     -33.394 -29.764  -3.418  1.00 10.62           H  
ATOM   2914 2HG2 THR A 182     -33.188 -29.452  -5.158  1.00 10.62           H  
ATOM   2915 3HG2 THR A 182     -31.763 -29.539  -4.098  1.00 10.62           H  
TER    2916
ENDMDL

REMARK ID 622054 MODEL 5 2024-06-29_00000044_1_19
PFRMAT TS
TARGET 2024-06-29_00000044_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.368  -0.932  -1.123  1.00  2.07           N  
ATOM      2  CA  GLU A   1       1.801  -0.943  -0.848  1.00  2.07           C  
ATOM      3  C   GLU A   1       2.358   0.448  -0.555  1.00  2.07           C  
ATOM      4  O   GLU A   1       2.874   0.704   0.538  1.00  2.07           O  
ATOM      5  CB  GLU A   1       2.575  -1.543  -2.026  1.00  2.07           C  
ATOM      6  CG  GLU A   1       4.097  -1.662  -1.807  1.00  2.07           C  
ATOM      7  CD  GLU A   1       4.507  -2.687  -0.735  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       3.742  -3.584  -0.459  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       5.595  -2.554  -0.194  1.00  2.07           O  
ATOM     10 1H   GLU A   1       0.150  -1.669  -1.779  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -0.139  -1.090  -0.264  1.00  2.07           H  
ATOM     12 3H   GLU A   1       0.098  -0.044  -1.515  1.00  2.07           H  
ATOM     13  HA  GLU A   1       1.973  -1.565   0.031  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       2.191  -2.538  -2.244  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       2.419  -0.930  -2.915  1.00  2.07           H  
ATOM     16 1HG  GLU A   1       4.566  -1.936  -2.751  1.00  2.07           H  
ATOM     17 2HG  GLU A   1       4.476  -0.679  -1.526  1.00  2.07           H  
ATOM     18  N   PHE A   2       2.186   1.385  -1.489  1.00  1.75           N  
ATOM     19  CA  PHE A   2       2.775   2.714  -1.316  1.00  1.75           C  
ATOM     20  C   PHE A   2       2.146   3.503  -0.171  1.00  1.75           C  
ATOM     21  O   PHE A   2       2.788   4.363   0.428  1.00  1.75           O  
ATOM     22  CB  PHE A   2       2.706   3.470  -2.631  1.00  1.75           C  
ATOM     23  CG  PHE A   2       3.654   2.849  -3.591  1.00  1.75           C  
ATOM     24  CD1 PHE A   2       3.203   2.213  -4.733  1.00  1.75           C  
ATOM     25  CD2 PHE A   2       5.008   2.835  -3.312  1.00  1.75           C  
ATOM     26  CE1 PHE A   2       4.091   1.593  -5.593  1.00  1.75           C  
ATOM     27  CE2 PHE A   2       5.896   2.214  -4.160  1.00  1.75           C  
ATOM     28  CZ  PHE A   2       5.440   1.593  -5.306  1.00  1.75           C  
ATOM     29  H   PHE A   2       1.733   1.172  -2.366  1.00  1.75           H  
ATOM     30  HA  PHE A   2       3.832   2.581  -1.084  1.00  1.75           H  
ATOM     31 1HB  PHE A   2       1.701   3.428  -3.047  1.00  1.75           H  
ATOM     32 2HB  PHE A   2       2.977   4.507  -2.486  1.00  1.75           H  
ATOM     33  HD1 PHE A   2       2.135   2.203  -4.954  1.00  1.75           H  
ATOM     34  HD2 PHE A   2       5.374   3.316  -2.398  1.00  1.75           H  
ATOM     35  HE1 PHE A   2       3.724   1.098  -6.491  1.00  1.75           H  
ATOM     36  HE2 PHE A   2       6.962   2.209  -3.917  1.00  1.75           H  
ATOM     37  HZ  PHE A   2       6.142   1.101  -5.977  1.00  1.75           H  
ATOM     38  N   MET A   3       0.905   3.176   0.172  1.00  1.46           N  
ATOM     39  CA  MET A   3       0.251   3.801   1.316  1.00  1.46           C  
ATOM     40  C   MET A   3       1.058   3.515   2.586  1.00  1.46           C  
ATOM     41  O   MET A   3       1.161   4.368   3.476  1.00  1.46           O  
ATOM     42  CB  MET A   3      -1.159   3.261   1.473  1.00  1.46           C  
ATOM     43  CG  MET A   3      -1.963   3.918   2.559  1.00  1.46           C  
ATOM     44  SD  MET A   3      -3.598   3.224   2.685  1.00  1.46           S  
ATOM     45  CE  MET A   3      -4.373   3.789   1.181  1.00  1.46           C  
ATOM     46  H   MET A   3       0.413   2.483  -0.362  1.00  1.46           H  
ATOM     47  HA  MET A   3       0.222   4.880   1.165  1.00  1.46           H  
ATOM     48 1HB  MET A   3      -1.701   3.381   0.537  1.00  1.46           H  
ATOM     49 2HB  MET A   3      -1.116   2.195   1.695  1.00  1.46           H  
ATOM     50 1HG  MET A   3      -1.457   3.792   3.517  1.00  1.46           H  
ATOM     51 2HG  MET A   3      -2.057   4.986   2.356  1.00  1.46           H  
ATOM     52 1HE  MET A   3      -5.393   3.423   1.141  1.00  1.46           H  
ATOM     53 2HE  MET A   3      -4.372   4.878   1.157  1.00  1.46           H  
ATOM     54 3HE  MET A   3      -3.822   3.412   0.322  1.00  1.46           H  
ATOM     55  N   LEU A   4       1.563   2.277   2.697  1.00  1.22           N  
ATOM     56  CA  LEU A   4       2.350   1.860   3.841  1.00  1.22           C  
ATOM     57  C   LEU A   4       3.702   2.524   3.794  1.00  1.22           C  
ATOM     58  O   LEU A   4       4.174   3.032   4.805  1.00  1.22           O  
ATOM     59  CB  LEU A   4       2.481   0.341   3.922  1.00  1.22           C  
ATOM     60  CG  LEU A   4       3.357  -0.159   5.074  1.00  1.22           C  
ATOM     61  CD1 LEU A   4       2.844   0.362   6.388  1.00  1.22           C  
ATOM     62  CD2 LEU A   4       3.343  -1.672   5.101  1.00  1.22           C  
ATOM     63  H   LEU A   4       1.488   1.632   1.921  1.00  1.22           H  
ATOM     64  HA  LEU A   4       1.841   2.191   4.745  1.00  1.22           H  
ATOM     65 1HB  LEU A   4       1.502  -0.090   4.032  1.00  1.22           H  
ATOM     66 2HB  LEU A   4       2.917  -0.023   2.992  1.00  1.22           H  
ATOM     67  HG  LEU A   4       4.359   0.193   4.920  1.00  1.22           H  
ATOM     68 1HD1 LEU A   4       3.476   0.002   7.193  1.00  1.22           H  
ATOM     69 2HD1 LEU A   4       2.849   1.449   6.382  1.00  1.22           H  
ATOM     70 3HD1 LEU A   4       1.861   0.017   6.530  1.00  1.22           H  
ATOM     71 1HD2 LEU A   4       3.973  -2.019   5.906  1.00  1.22           H  
ATOM     72 2HD2 LEU A   4       2.336  -2.025   5.255  1.00  1.22           H  
ATOM     73 3HD2 LEU A   4       3.712  -2.050   4.153  1.00  1.22           H  
ATOM     74  N   GLU A   5       4.332   2.526   2.616  1.00  1.04           N  
ATOM     75  CA  GLU A   5       5.643   3.154   2.492  1.00  1.04           C  
ATOM     76  C   GLU A   5       5.557   4.595   2.982  1.00  1.04           C  
ATOM     77  O   GLU A   5       6.382   5.039   3.781  1.00  1.04           O  
ATOM     78  CB  GLU A   5       6.118   3.138   1.033  1.00  1.04           C  
ATOM     79  CG  GLU A   5       7.509   3.713   0.797  1.00  1.04           C  
ATOM     80  CD  GLU A   5       7.947   3.705  -0.651  1.00  1.04           C  
ATOM     81  OE1 GLU A   5       7.693   2.742  -1.337  1.00  1.04           O  
ATOM     82  OE2 GLU A   5       8.570   4.656  -1.060  1.00  1.04           O  
ATOM     83  H   GLU A   5       3.886   2.076   1.815  1.00  1.04           H  
ATOM     84  HA  GLU A   5       6.354   2.613   3.115  1.00  1.04           H  
ATOM     85 1HB  GLU A   5       6.098   2.119   0.661  1.00  1.04           H  
ATOM     86 2HB  GLU A   5       5.424   3.718   0.427  1.00  1.04           H  
ATOM     87 1HG  GLU A   5       7.544   4.728   1.183  1.00  1.04           H  
ATOM     88 2HG  GLU A   5       8.199   3.121   1.353  1.00  1.04           H  
ATOM     89  N   LEU A   6       4.512   5.308   2.554  1.00  0.93           N  
ATOM     90  CA  LEU A   6       4.303   6.686   2.962  1.00  0.93           C  
ATOM     91  C   LEU A   6       4.182   6.774   4.474  1.00  0.93           C  
ATOM     92  O   LEU A   6       4.885   7.561   5.112  1.00  0.93           O  
ATOM     93  CB  LEU A   6       3.021   7.258   2.337  1.00  0.93           C  
ATOM     94  CG  LEU A   6       2.777   8.787   2.534  1.00  0.93           C  
ATOM     95  CD1 LEU A   6       1.805   9.279   1.466  1.00  0.93           C  
ATOM     96  CD2 LEU A   6       2.226   9.051   3.924  1.00  0.93           C  
ATOM     97  H   LEU A   6       3.855   4.886   1.896  1.00  0.93           H  
ATOM     98  HA  LEU A   6       5.161   7.279   2.643  1.00  0.93           H  
ATOM     99 1HB  LEU A   6       3.037   7.054   1.268  1.00  0.93           H  
ATOM    100 2HB  LEU A   6       2.167   6.729   2.761  1.00  0.93           H  
ATOM    101  HG  LEU A   6       3.718   9.327   2.407  1.00  0.93           H  
ATOM    102 1HD1 LEU A   6       1.632  10.334   1.585  1.00  0.93           H  
ATOM    103 2HD1 LEU A   6       2.198   9.097   0.486  1.00  0.93           H  
ATOM    104 3HD1 LEU A   6       0.859   8.751   1.569  1.00  0.93           H  
ATOM    105 1HD2 LEU A   6       2.060  10.122   4.049  1.00  0.93           H  
ATOM    106 2HD2 LEU A   6       1.282   8.518   4.047  1.00  0.93           H  
ATOM    107 3HD2 LEU A   6       2.932   8.705   4.669  1.00  0.93           H  
ATOM    108  N   ALA A   7       3.281   5.962   5.056  1.00  0.86           N  
ATOM    109  CA  ALA A   7       3.039   5.999   6.493  1.00  0.86           C  
ATOM    110  C   ALA A   7       4.308   5.705   7.293  1.00  0.86           C  
ATOM    111  O   ALA A   7       4.576   6.359   8.310  1.00  0.86           O  
ATOM    112  CB  ALA A   7       1.955   4.991   6.845  1.00  0.86           C  
ATOM    113  H   ALA A   7       2.726   5.320   4.485  1.00  0.86           H  
ATOM    114  HA  ALA A   7       2.698   7.001   6.750  1.00  0.86           H  
ATOM    115 1HB  ALA A   7       1.745   5.049   7.900  1.00  0.86           H  
ATOM    116 2HB  ALA A   7       1.052   5.221   6.280  1.00  0.86           H  
ATOM    117 3HB  ALA A   7       2.297   3.989   6.587  1.00  0.86           H  
ATOM    118  N   ILE A   8       5.117   4.758   6.814  1.00  0.82           N  
ATOM    119  CA  ILE A   8       6.354   4.414   7.486  1.00  0.82           C  
ATOM    120  C   ILE A   8       7.354   5.534   7.410  1.00  0.82           C  
ATOM    121  O   ILE A   8       7.948   5.913   8.419  1.00  0.82           O  
ATOM    122  CB  ILE A   8       7.012   3.165   6.910  1.00  0.82           C  
ATOM    123  CG1 ILE A   8       6.169   1.946   7.176  1.00  0.82           C  
ATOM    124  CG2 ILE A   8       8.433   3.038   7.462  1.00  0.82           C  
ATOM    125  CD1 ILE A   8       6.640   0.756   6.398  1.00  0.82           C  
ATOM    126  H   ILE A   8       4.851   4.253   5.969  1.00  0.82           H  
ATOM    127  HA  ILE A   8       6.124   4.239   8.532  1.00  0.82           H  
ATOM    128  HB  ILE A   8       7.055   3.267   5.824  1.00  0.82           H  
ATOM    129 1HG1 ILE A   8       6.174   1.718   8.224  1.00  0.82           H  
ATOM    130 2HG1 ILE A   8       5.152   2.164   6.893  1.00  0.82           H  
ATOM    131 1HG2 ILE A   8       8.913   2.168   7.031  1.00  0.82           H  
ATOM    132 2HG2 ILE A   8       8.993   3.923   7.200  1.00  0.82           H  
ATOM    133 3HG2 ILE A   8       8.409   2.947   8.535  1.00  0.82           H  
ATOM    134 1HD1 ILE A   8       6.003  -0.075   6.590  1.00  0.82           H  
ATOM    135 2HD1 ILE A   8       6.598   0.995   5.339  1.00  0.82           H  
ATOM    136 3HD1 ILE A   8       7.660   0.504   6.678  1.00  0.82           H  
ATOM    137  N   LEU A   9       7.531   6.094   6.210  1.00  0.80           N  
ATOM    138  CA  LEU A   9       8.496   7.162   6.063  1.00  0.80           C  
ATOM    139  C   LEU A   9       8.064   8.339   6.927  1.00  0.80           C  
ATOM    140  O   LEU A   9       8.902   8.952   7.583  1.00  0.80           O  
ATOM    141  CB  LEU A   9       8.583   7.599   4.603  1.00  0.80           C  
ATOM    142  CG  LEU A   9       9.203   6.611   3.583  1.00  0.80           C  
ATOM    143  CD1 LEU A   9       9.032   7.159   2.184  1.00  0.80           C  
ATOM    144  CD2 LEU A   9      10.645   6.389   3.871  1.00  0.80           C  
ATOM    145  H   LEU A   9       7.012   5.759   5.399  1.00  0.80           H  
ATOM    146  HA  LEU A   9       9.465   6.810   6.394  1.00  0.80           H  
ATOM    147 1HB  LEU A   9       7.575   7.772   4.264  1.00  0.80           H  
ATOM    148 2HB  LEU A   9       9.139   8.530   4.554  1.00  0.80           H  
ATOM    149  HG  LEU A   9       8.677   5.689   3.638  1.00  0.80           H  
ATOM    150 1HD1 LEU A   9       9.439   6.453   1.456  1.00  0.80           H  
ATOM    151 2HD1 LEU A   9       7.976   7.302   1.997  1.00  0.80           H  
ATOM    152 3HD1 LEU A   9       9.553   8.106   2.096  1.00  0.80           H  
ATOM    153 1HD2 LEU A   9      11.056   5.693   3.149  1.00  0.80           H  
ATOM    154 2HD2 LEU A   9      11.163   7.342   3.794  1.00  0.80           H  
ATOM    155 3HD2 LEU A   9      10.747   5.978   4.868  1.00  0.80           H  
ATOM    156  N   GLY A  10       6.757   8.607   6.985  1.00  0.79           N  
ATOM    157  CA  GLY A  10       6.216   9.699   7.780  1.00  0.79           C  
ATOM    158  C   GLY A  10       6.635   9.550   9.231  1.00  0.79           C  
ATOM    159  O   GLY A  10       7.221  10.465   9.824  1.00  0.79           O  
ATOM    160  H   GLY A  10       6.110   8.054   6.423  1.00  0.79           H  
ATOM    161 1HA  GLY A  10       6.568  10.650   7.386  1.00  0.79           H  
ATOM    162 2HA  GLY A  10       5.129   9.693   7.703  1.00  0.79           H  
ATOM    163  N   LEU A  11       6.355   8.382   9.801  1.00  0.80           N  
ATOM    164  CA  LEU A  11       6.717   8.131  11.181  1.00  0.80           C  
ATOM    165  C   LEU A  11       8.221   8.219  11.395  1.00  0.80           C  
ATOM    166  O   LEU A  11       8.666   8.799  12.392  1.00  0.80           O  
ATOM    167  CB  LEU A  11       6.167   6.768  11.596  1.00  0.80           C  
ATOM    168  CG  LEU A  11       4.655   6.729  11.769  1.00  0.80           C  
ATOM    169  CD1 LEU A  11       4.182   5.330  11.981  1.00  0.80           C  
ATOM    170  CD2 LEU A  11       4.327   7.550  12.958  1.00  0.80           C  
ATOM    171  H   LEU A  11       5.868   7.660   9.263  1.00  0.80           H  
ATOM    172  HA  LEU A  11       6.244   8.894  11.799  1.00  0.80           H  
ATOM    173 1HB  LEU A  11       6.435   6.041  10.822  1.00  0.80           H  
ATOM    174 2HB  LEU A  11       6.613   6.465  12.515  1.00  0.80           H  
ATOM    175  HG  LEU A  11       4.165   7.129  10.878  1.00  0.80           H  
ATOM    176 1HD1 LEU A  11       3.102   5.325  12.119  1.00  0.80           H  
ATOM    177 2HD1 LEU A  11       4.442   4.744  11.105  1.00  0.80           H  
ATOM    178 3HD1 LEU A  11       4.658   4.914  12.861  1.00  0.80           H  
ATOM    179 1HD2 LEU A  11       3.266   7.544  13.124  1.00  0.80           H  
ATOM    180 2HD2 LEU A  11       4.832   7.119  13.806  1.00  0.80           H  
ATOM    181 3HD2 LEU A  11       4.670   8.577  12.807  1.00  0.80           H  
ATOM    182  N   LEU A  12       9.006   7.716  10.440  1.00  0.82           N  
ATOM    183  CA  LEU A  12      10.451   7.789  10.552  1.00  0.82           C  
ATOM    184  C   LEU A  12      10.959   9.238  10.495  1.00  0.82           C  
ATOM    185  O   LEU A  12      11.983   9.558  11.100  1.00  0.82           O  
ATOM    186  CB  LEU A  12      11.121   6.917   9.507  1.00  0.82           C  
ATOM    187  CG  LEU A  12      10.977   5.406   9.698  1.00  0.82           C  
ATOM    188  CD1 LEU A  12      11.576   4.657   8.498  1.00  0.82           C  
ATOM    189  CD2 LEU A  12      11.697   5.042  10.953  1.00  0.82           C  
ATOM    190  H   LEU A  12       8.594   7.245   9.634  1.00  0.82           H  
ATOM    191  HA  LEU A  12      10.724   7.370  11.508  1.00  0.82           H  
ATOM    192 1HB  LEU A  12      10.690   7.172   8.555  1.00  0.82           H  
ATOM    193 2HB  LEU A  12      12.177   7.135   9.505  1.00  0.82           H  
ATOM    194  HG  LEU A  12       9.923   5.145   9.785  1.00  0.82           H  
ATOM    195 1HD1 LEU A  12      11.475   3.581   8.647  1.00  0.82           H  
ATOM    196 2HD1 LEU A  12      11.051   4.949   7.593  1.00  0.82           H  
ATOM    197 3HD1 LEU A  12      12.632   4.911   8.402  1.00  0.82           H  
ATOM    198 1HD2 LEU A  12      11.616   3.971  11.141  1.00  0.82           H  
ATOM    199 2HD2 LEU A  12      12.735   5.316  10.843  1.00  0.82           H  
ATOM    200 3HD2 LEU A  12      11.266   5.599  11.781  1.00  0.82           H  
ATOM    201  N   ILE A  13      10.248  10.129   9.782  1.00  0.85           N  
ATOM    202  CA  ILE A  13      10.655  11.534   9.756  1.00  0.85           C  
ATOM    203  C   ILE A  13      10.557  12.111  11.156  1.00  0.85           C  
ATOM    204  O   ILE A  13      11.467  12.809  11.610  1.00  0.85           O  
ATOM    205  CB  ILE A  13       9.785  12.429   8.825  1.00  0.85           C  
ATOM    206  CG1 ILE A  13      10.006  12.084   7.379  1.00  0.85           C  
ATOM    207  CG2 ILE A  13      10.114  13.886   9.071  1.00  0.85           C  
ATOM    208  CD1 ILE A  13       9.047  12.686   6.437  1.00  0.85           C  
ATOM    209  H   ILE A  13       9.438   9.819   9.247  1.00  0.85           H  
ATOM    210  HA  ILE A  13      11.688  11.593   9.426  1.00  0.85           H  
ATOM    211  HB  ILE A  13       8.736  12.262   9.042  1.00  0.85           H  
ATOM    212 1HG1 ILE A  13      11.005  12.390   7.096  1.00  0.85           H  
ATOM    213 2HG1 ILE A  13       9.916  11.047   7.276  1.00  0.85           H  
ATOM    214 1HG2 ILE A  13       9.492  14.509   8.433  1.00  0.85           H  
ATOM    215 2HG2 ILE A  13       9.921  14.129  10.116  1.00  0.85           H  
ATOM    216 3HG2 ILE A  13      11.165  14.064   8.845  1.00  0.85           H  
ATOM    217 1HD1 ILE A  13       9.297  12.356   5.433  1.00  0.85           H  
ATOM    218 2HD1 ILE A  13       8.042  12.363   6.690  1.00  0.85           H  
ATOM    219 3HD1 ILE A  13       9.105  13.767   6.490  1.00  0.85           H  
ATOM    220  N   GLU A  14       9.452  11.832  11.849  1.00  0.89           N  
ATOM    221  CA  GLU A  14       9.306  12.358  13.204  1.00  0.89           C  
ATOM    222  C   GLU A  14      10.354  11.774  14.161  1.00  0.89           C  
ATOM    223  O   GLU A  14      10.878  12.483  15.026  1.00  0.89           O  
ATOM    224  CB  GLU A  14       7.911  12.086  13.760  1.00  0.89           C  
ATOM    225  CG  GLU A  14       6.780  12.861  13.072  1.00  0.89           C  
ATOM    226  CD  GLU A  14       5.442  12.592  13.716  1.00  0.89           C  
ATOM    227  OE1 GLU A  14       5.419  11.830  14.658  1.00  0.89           O  
ATOM    228  OE2 GLU A  14       4.454  13.139  13.282  1.00  0.89           O  
ATOM    229  H   GLU A  14       8.725  11.255  11.413  1.00  0.89           H  
ATOM    230  HA  GLU A  14       9.453  13.438  13.165  1.00  0.89           H  
ATOM    231 1HB  GLU A  14       7.689  11.019  13.664  1.00  0.89           H  
ATOM    232 2HB  GLU A  14       7.891  12.328  14.822  1.00  0.89           H  
ATOM    233 1HG  GLU A  14       6.995  13.929  13.116  1.00  0.89           H  
ATOM    234 2HG  GLU A  14       6.746  12.564  12.021  1.00  0.89           H  
ATOM    235  N   SER A  15      10.655  10.483  14.001  1.00  0.92           N  
ATOM    236  CA  SER A  15      11.652   9.815  14.833  1.00  0.92           C  
ATOM    237  C   SER A  15      12.100   8.481  14.247  1.00  0.92           C  
ATOM    238  O   SER A  15      11.279   7.746  13.722  1.00  0.92           O  
ATOM    239  CB  SER A  15      11.093   9.525  16.213  1.00  0.92           C  
ATOM    240  OG  SER A  15      12.030   8.809  17.009  1.00  0.92           O  
ATOM    241  H   SER A  15      10.157   9.949  13.287  1.00  0.92           H  
ATOM    242  HA  SER A  15      12.483  10.500  14.938  1.00  0.92           H  
ATOM    243 1HB  SER A  15      10.833  10.459  16.707  1.00  0.92           H  
ATOM    244 2HB  SER A  15      10.179   8.942  16.113  1.00  0.92           H  
ATOM    245  HG  SER A  15      12.212   7.928  16.548  1.00  0.92           H  
ATOM    246  N   PRO A  16      13.375   8.103  14.376  1.00  0.96           N  
ATOM    247  CA  PRO A  16      13.861   6.777  14.090  1.00  0.96           C  
ATOM    248  C   PRO A  16      13.102   5.815  14.981  1.00  0.96           C  
ATOM    249  O   PRO A  16      12.648   6.228  16.063  1.00  0.96           O  
ATOM    250  CB  PRO A  16      15.345   6.859  14.469  1.00  0.96           C  
ATOM    251  CG  PRO A  16      15.697   8.326  14.327  1.00  0.96           C  
ATOM    252  CD  PRO A  16      14.436   9.078  14.730  1.00  0.96           C  
ATOM    253  HA  PRO A  16      13.702   6.557  13.026  1.00  0.96           H  
ATOM    254 1HB  PRO A  16      15.488   6.479  15.491  1.00  0.96           H  
ATOM    255 2HB  PRO A  16      15.933   6.210  13.802  1.00  0.96           H  
ATOM    256 1HG  PRO A  16      16.563   8.569  14.962  1.00  0.96           H  
ATOM    257 2HG  PRO A  16      15.999   8.534  13.287  1.00  0.96           H  
ATOM    258 1HD  PRO A  16      14.427   9.305  15.808  1.00  0.96           H  
ATOM    259 2HD  PRO A  16      14.374   9.982  14.100  1.00  0.96           H  
ATOM    260  N   MET A  17      12.904   4.574  14.524  1.00  0.99           N  
ATOM    261  CA  MET A  17      12.209   3.597  15.368  1.00  0.99           C  
ATOM    262  C   MET A  17      12.380   2.123  14.952  1.00  0.99           C  
ATOM    263  O   MET A  17      12.619   1.804  13.786  1.00  0.99           O  
ATOM    264  CB  MET A  17      10.718   3.939  15.444  1.00  0.99           C  
ATOM    265  CG  MET A  17       9.964   3.842  14.176  1.00  0.99           C  
ATOM    266  SD  MET A  17       8.313   4.522  14.332  1.00  0.99           S  
ATOM    267  CE  MET A  17       8.719   6.231  14.340  1.00  0.99           C  
ATOM    268  H   MET A  17      13.302   4.325  13.618  1.00  0.99           H  
ATOM    269  HA  MET A  17      12.617   3.687  16.373  1.00  0.99           H  
ATOM    270 1HB  MET A  17      10.236   3.252  16.138  1.00  0.99           H  
ATOM    271 2HB  MET A  17      10.575   4.941  15.839  1.00  0.99           H  
ATOM    272 1HG  MET A  17      10.479   4.384  13.422  1.00  0.99           H  
ATOM    273 2HG  MET A  17       9.904   2.805  13.877  1.00  0.99           H  
ATOM    274 1HE  MET A  17       7.822   6.829  14.434  1.00  0.99           H  
ATOM    275 2HE  MET A  17       9.391   6.448  15.171  1.00  0.99           H  
ATOM    276 3HE  MET A  17       9.216   6.471  13.410  1.00  0.99           H  
ATOM    277  N   HIS A  18      12.215   1.234  15.936  1.00  1.00           N  
ATOM    278  CA  HIS A  18      12.137  -0.226  15.758  1.00  1.00           C  
ATOM    279  C   HIS A  18      10.814  -0.589  15.080  1.00  1.00           C  
ATOM    280  O   HIS A  18       9.789   0.042  15.356  1.00  1.00           O  
ATOM    281  CB  HIS A  18      12.277  -0.975  17.096  1.00  1.00           C  
ATOM    282  CG  HIS A  18      12.377  -2.511  16.963  1.00  1.00           C  
ATOM    283  ND1 HIS A  18      11.279  -3.313  16.721  1.00  1.00           N  
ATOM    284  CD2 HIS A  18      13.432  -3.355  17.058  1.00  1.00           C  
ATOM    285  CE1 HIS A  18      11.669  -4.580  16.646  1.00  1.00           C  
ATOM    286  NE2 HIS A  18      12.965  -4.628  16.854  1.00  1.00           N  
ATOM    287  H   HIS A  18      12.083   1.594  16.870  1.00  1.00           H  
ATOM    288  HA  HIS A  18      12.945  -0.561  15.106  1.00  1.00           H  
ATOM    289 1HB  HIS A  18      13.176  -0.625  17.594  1.00  1.00           H  
ATOM    290 2HB  HIS A  18      11.431  -0.739  17.741  1.00  1.00           H  
ATOM    291  HD2 HIS A  18      14.449  -3.080  17.253  1.00  1.00           H  
ATOM    292  HE1 HIS A  18      11.027  -5.437  16.451  1.00  1.00           H  
ATOM    293  HE2 HIS A  18      13.529  -5.467  16.859  1.00  1.00           H  
ATOM    294  N   GLY A  19      10.814  -1.623  14.235  1.00  1.00           N  
ATOM    295  CA  GLY A  19       9.596  -2.060  13.545  1.00  1.00           C  
ATOM    296  C   GLY A  19       8.402  -2.325  14.486  1.00  1.00           C  
ATOM    297  O   GLY A  19       7.253  -2.095  14.107  1.00  1.00           O  
ATOM    298  H   GLY A  19      11.681  -2.115  14.066  1.00  1.00           H  
ATOM    299 1HA  GLY A  19       9.321  -1.305  12.811  1.00  1.00           H  
ATOM    300 2HA  GLY A  19       9.819  -2.967  12.984  1.00  1.00           H  
ATOM    301  N   TYR A  20       8.639  -2.801  15.711  1.00  0.99           N  
ATOM    302  CA  TYR A  20       7.523  -3.029  16.632  1.00  0.99           C  
ATOM    303  C   TYR A  20       6.849  -1.717  17.035  1.00  0.99           C  
ATOM    304  O   TYR A  20       5.629  -1.668  17.217  1.00  0.99           O  
ATOM    305  CB  TYR A  20       7.955  -3.789  17.884  1.00  0.99           C  
ATOM    306  CG  TYR A  20       8.202  -5.267  17.659  1.00  0.99           C  
ATOM    307  CD1 TYR A  20       9.029  -5.967  18.522  1.00  0.99           C  
ATOM    308  CD2 TYR A  20       7.600  -5.921  16.599  1.00  0.99           C  
ATOM    309  CE1 TYR A  20       9.251  -7.315  18.322  1.00  0.99           C  
ATOM    310  CE2 TYR A  20       7.819  -7.269  16.404  1.00  0.99           C  
ATOM    311  CZ  TYR A  20       8.639  -7.964  17.258  1.00  0.99           C  
ATOM    312  OH  TYR A  20       8.857  -9.310  17.067  1.00  0.99           O  
ATOM    313  H   TYR A  20       9.591  -2.987  16.013  1.00  0.99           H  
ATOM    314  HA  TYR A  20       6.775  -3.630  16.116  1.00  0.99           H  
ATOM    315 1HB  TYR A  20       8.870  -3.343  18.279  1.00  0.99           H  
ATOM    316 2HB  TYR A  20       7.189  -3.684  18.650  1.00  0.99           H  
ATOM    317  HD1 TYR A  20       9.506  -5.452  19.356  1.00  0.99           H  
ATOM    318  HD2 TYR A  20       6.949  -5.373  15.921  1.00  0.99           H  
ATOM    319  HE1 TYR A  20       9.902  -7.866  19.001  1.00  0.99           H  
ATOM    320  HE2 TYR A  20       7.340  -7.785  15.575  1.00  0.99           H  
ATOM    321  HH  TYR A  20       8.295  -9.629  16.356  1.00  0.99           H  
ATOM    322  N   GLU A  21       7.650  -0.660  17.227  1.00  0.98           N  
ATOM    323  CA  GLU A  21       7.114   0.626  17.657  1.00  0.98           C  
ATOM    324  C   GLU A  21       6.388   1.238  16.478  1.00  0.98           C  
ATOM    325  O   GLU A  21       5.339   1.867  16.629  1.00  0.98           O  
ATOM    326  CB  GLU A  21       8.231   1.549  18.145  1.00  0.98           C  
ATOM    327  CG  GLU A  21       8.947   1.110  19.439  1.00  0.98           C  
ATOM    328  CD  GLU A  21       8.061   1.108  20.677  1.00  0.98           C  
ATOM    329  OE1 GLU A  21       7.418   2.101  20.927  1.00  0.98           O  
ATOM    330  OE2 GLU A  21       8.026   0.104  21.372  1.00  0.98           O  
ATOM    331  H   GLU A  21       8.637  -0.730  17.002  1.00  0.98           H  
ATOM    332  HA  GLU A  21       6.404   0.468  18.461  1.00  0.98           H  
ATOM    333 1HB  GLU A  21       8.989   1.622  17.367  1.00  0.98           H  
ATOM    334 2HB  GLU A  21       7.832   2.551  18.301  1.00  0.98           H  
ATOM    335 1HG  GLU A  21       9.335   0.101  19.286  1.00  0.98           H  
ATOM    336 2HG  GLU A  21       9.797   1.770  19.607  1.00  0.98           H  
ATOM    337  N   LEU A  22       6.931   0.997  15.291  1.00  0.98           N  
ATOM    338  CA  LEU A  22       6.354   1.476  14.054  1.00  0.98           C  
ATOM    339  C   LEU A  22       4.976   0.866  13.908  1.00  0.98           C  
ATOM    340  O   LEU A  22       4.003   1.580  13.695  1.00  0.98           O  
ATOM    341  CB  LEU A  22       7.286   1.107  12.912  1.00  0.98           C  
ATOM    342  CG  LEU A  22       6.896   1.457  11.543  1.00  0.98           C  
ATOM    343  CD1 LEU A  22       6.746   2.918  11.407  1.00  0.98           C  
ATOM    344  CD2 LEU A  22       7.960   0.976  10.671  1.00  0.98           C  
ATOM    345  H   LEU A  22       7.811   0.480  15.256  1.00  0.98           H  
ATOM    346  HA  LEU A  22       6.243   2.555  14.102  1.00  0.98           H  
ATOM    347 1HB  LEU A  22       8.252   1.530  13.102  1.00  0.98           H  
ATOM    348 2HB  LEU A  22       7.400   0.048  12.926  1.00  0.98           H  
ATOM    349  HG  LEU A  22       5.951   0.980  11.293  1.00  0.98           H  
ATOM    350 1HD1 LEU A  22       6.468   3.157  10.402  1.00  0.98           H  
ATOM    351 2HD1 LEU A  22       5.982   3.239  12.085  1.00  0.98           H  
ATOM    352 3HD1 LEU A  22       7.684   3.410  11.648  1.00  0.98           H  
ATOM    353 1HD2 LEU A  22       7.727   1.188   9.663  1.00  0.98           H  
ATOM    354 2HD2 LEU A  22       8.901   1.458  10.938  1.00  0.98           H  
ATOM    355 3HD2 LEU A  22       8.052  -0.080  10.801  1.00  0.98           H  
ATOM    356  N   ARG A  23       4.884  -0.451  14.090  1.00  1.00           N  
ATOM    357  CA  ARG A  23       3.615  -1.164  14.051  1.00  1.00           C  
ATOM    358  C   ARG A  23       2.609  -0.542  15.020  1.00  1.00           C  
ATOM    359  O   ARG A  23       1.463  -0.241  14.645  1.00  1.00           O  
ATOM    360  CB  ARG A  23       3.849  -2.625  14.417  1.00  1.00           C  
ATOM    361  CG  ARG A  23       2.644  -3.512  14.461  1.00  1.00           C  
ATOM    362  CD  ARG A  23       3.012  -4.837  15.032  1.00  1.00           C  
ATOM    363  NE  ARG A  23       3.502  -4.718  16.409  1.00  1.00           N  
ATOM    364  CZ  ARG A  23       4.066  -5.717  17.127  1.00  1.00           C  
ATOM    365  NH1 ARG A  23       4.180  -6.921  16.620  1.00  1.00           N  
ATOM    366  NH2 ARG A  23       4.503  -5.482  18.349  1.00  1.00           N  
ATOM    367  H   ARG A  23       5.735  -0.988  14.249  1.00  1.00           H  
ATOM    368  HA  ARG A  23       3.213  -1.110  13.041  1.00  1.00           H  
ATOM    369 1HB  ARG A  23       4.553  -3.068  13.732  1.00  1.00           H  
ATOM    370 2HB  ARG A  23       4.299  -2.673  15.398  1.00  1.00           H  
ATOM    371 1HG  ARG A  23       1.874  -3.060  15.088  1.00  1.00           H  
ATOM    372 2HG  ARG A  23       2.255  -3.664  13.448  1.00  1.00           H  
ATOM    373 1HD  ARG A  23       2.152  -5.504  15.022  1.00  1.00           H  
ATOM    374 2HD  ARG A  23       3.808  -5.252  14.430  1.00  1.00           H  
ATOM    375  HE  ARG A  23       3.447  -3.801  16.844  1.00  1.00           H  
ATOM    376 1HH1 ARG A  23       3.839  -7.110  15.692  1.00  1.00           H  
ATOM    377 2HH1 ARG A  23       4.602  -7.661  17.166  1.00  1.00           H  
ATOM    378 1HH2 ARG A  23       4.416  -4.556  18.745  1.00  1.00           H  
ATOM    379 2HH2 ARG A  23       4.925  -6.225  18.886  1.00  1.00           H  
ATOM    380  N   LYS A  24       3.033  -0.321  16.273  1.00  1.05           N  
ATOM    381  CA  LYS A  24       2.137   0.268  17.263  1.00  1.05           C  
ATOM    382  C   LYS A  24       1.693   1.685  16.890  1.00  1.05           C  
ATOM    383  O   LYS A  24       0.524   2.036  17.088  1.00  1.05           O  
ATOM    384  CB  LYS A  24       2.794   0.265  18.648  1.00  1.05           C  
ATOM    385  CG  LYS A  24       2.906  -1.121  19.285  1.00  1.05           C  
ATOM    386  CD  LYS A  24       3.390  -1.043  20.732  1.00  1.05           C  
ATOM    387  CE  LYS A  24       4.861  -0.674  20.784  1.00  1.05           C  
ATOM    388  NZ  LYS A  24       5.422  -0.712  22.165  1.00  1.05           N  
ATOM    389  H   LYS A  24       3.983  -0.585  16.547  1.00  1.05           H  
ATOM    390  HA  LYS A  24       1.242  -0.351  17.316  1.00  1.05           H  
ATOM    391 1HB  LYS A  24       3.803   0.679  18.567  1.00  1.05           H  
ATOM    392 2HB  LYS A  24       2.231   0.907  19.321  1.00  1.05           H  
ATOM    393 1HG  LYS A  24       1.934  -1.611  19.260  1.00  1.05           H  
ATOM    394 2HG  LYS A  24       3.608  -1.722  18.711  1.00  1.05           H  
ATOM    395 1HD  LYS A  24       2.816  -0.289  21.271  1.00  1.05           H  
ATOM    396 2HD  LYS A  24       3.248  -2.006  21.220  1.00  1.05           H  
ATOM    397 1HE  LYS A  24       5.423  -1.368  20.157  1.00  1.05           H  
ATOM    398 2HE  LYS A  24       4.984   0.334  20.389  1.00  1.05           H  
ATOM    399 1HZ  LYS A  24       6.419  -0.444  22.087  1.00  1.05           H  
ATOM    400 2HZ  LYS A  24       4.940  -0.055  22.754  1.00  1.05           H  
ATOM    401 3HZ  LYS A  24       5.346  -1.634  22.551  1.00  1.05           H  
ATOM    402  N   ARG A  25       2.596   2.496  16.328  1.00  1.15           N  
ATOM    403  CA  ARG A  25       2.229   3.858  15.957  1.00  1.15           C  
ATOM    404  C   ARG A  25       1.347   3.878  14.716  1.00  1.15           C  
ATOM    405  O   ARG A  25       0.400   4.666  14.638  1.00  1.15           O  
ATOM    406  CB  ARG A  25       3.447   4.739  15.761  1.00  1.15           C  
ATOM    407  CG  ARG A  25       4.206   5.061  17.057  1.00  1.15           C  
ATOM    408  CD  ARG A  25       5.219   6.116  16.861  1.00  1.15           C  
ATOM    409  NE  ARG A  25       4.560   7.375  16.563  1.00  1.15           N  
ATOM    410  CZ  ARG A  25       5.160   8.535  16.243  1.00  1.15           C  
ATOM    411  NH1 ARG A  25       6.472   8.633  16.203  1.00  1.15           N  
ATOM    412  NH2 ARG A  25       4.400   9.576  15.961  1.00  1.15           N  
ATOM    413  H   ARG A  25       3.556   2.177  16.194  1.00  1.15           H  
ATOM    414  HA  ARG A  25       1.659   4.286  16.781  1.00  1.15           H  
ATOM    415 1HB  ARG A  25       4.149   4.226  15.100  1.00  1.15           H  
ATOM    416 2HB  ARG A  25       3.159   5.672  15.282  1.00  1.15           H  
ATOM    417 1HG  ARG A  25       3.499   5.399  17.815  1.00  1.15           H  
ATOM    418 2HG  ARG A  25       4.714   4.166  17.414  1.00  1.15           H  
ATOM    419 1HD  ARG A  25       5.816   6.240  17.764  1.00  1.15           H  
ATOM    420 2HD  ARG A  25       5.864   5.855  16.022  1.00  1.15           H  
ATOM    421  HE  ARG A  25       3.549   7.372  16.572  1.00  1.15           H  
ATOM    422 1HH1 ARG A  25       7.048   7.837  16.426  1.00  1.15           H  
ATOM    423 2HH1 ARG A  25       6.910   9.517  15.964  1.00  1.15           H  
ATOM    424 1HH2 ARG A  25       3.398   9.490  15.987  1.00  1.15           H  
ATOM    425 2HH2 ARG A  25       4.821  10.468  15.684  1.00  1.15           H  
ATOM    426  N   LEU A  26       1.605   2.979  13.765  1.00  1.29           N  
ATOM    427  CA  LEU A  26       0.767   2.909  12.583  1.00  1.29           C  
ATOM    428  C   LEU A  26      -0.639   2.552  13.031  1.00  1.29           C  
ATOM    429  O   LEU A  26      -1.606   3.184  12.615  1.00  1.29           O  
ATOM    430  CB  LEU A  26       1.293   1.833  11.607  1.00  1.29           C  
ATOM    431  CG  LEU A  26       2.620   2.137  10.852  1.00  1.29           C  
ATOM    432  CD1 LEU A  26       3.131   0.885  10.169  1.00  1.29           C  
ATOM    433  CD2 LEU A  26       2.361   3.179   9.817  1.00  1.29           C  
ATOM    434  H   LEU A  26       2.398   2.351  13.857  1.00  1.29           H  
ATOM    435  HA  LEU A  26       0.753   3.882  12.093  1.00  1.29           H  
ATOM    436 1HB  LEU A  26       1.451   0.913  12.174  1.00  1.29           H  
ATOM    437 2HB  LEU A  26       0.526   1.640  10.861  1.00  1.29           H  
ATOM    438  HG  LEU A  26       3.368   2.488  11.548  1.00  1.29           H  
ATOM    439 1HD1 LEU A  26       4.054   1.116   9.637  1.00  1.29           H  
ATOM    440 2HD1 LEU A  26       3.325   0.119  10.917  1.00  1.29           H  
ATOM    441 3HD1 LEU A  26       2.384   0.524   9.464  1.00  1.29           H  
ATOM    442 1HD2 LEU A  26       3.290   3.396   9.282  1.00  1.29           H  
ATOM    443 2HD2 LEU A  26       1.613   2.810   9.115  1.00  1.29           H  
ATOM    444 3HD2 LEU A  26       1.995   4.086  10.295  1.00  1.29           H  
ATOM    445  N   THR A  27      -0.747   1.609  13.971  1.00  1.48           N  
ATOM    446  CA  THR A  27      -2.045   1.202  14.471  1.00  1.48           C  
ATOM    447  C   THR A  27      -2.721   2.359  15.209  1.00  1.48           C  
ATOM    448  O   THR A  27      -3.892   2.655  14.983  1.00  1.48           O  
ATOM    449  CB  THR A  27      -1.921  -0.008  15.411  1.00  1.48           C  
ATOM    450  OG1 THR A  27      -1.324  -1.104  14.706  1.00  1.48           O  
ATOM    451  CG2 THR A  27      -3.312  -0.417  15.888  1.00  1.48           C  
ATOM    452  H   THR A  27       0.086   1.123  14.308  1.00  1.48           H  
ATOM    453  HA  THR A  27      -2.672   0.922  13.625  1.00  1.48           H  
ATOM    454  HB  THR A  27      -1.297   0.250  16.267  1.00  1.48           H  
ATOM    455  HG1 THR A  27      -0.391  -0.870  14.488  1.00  1.48           H  
ATOM    456 1HG2 THR A  27      -3.231  -1.276  16.550  1.00  1.48           H  
ATOM    457 2HG2 THR A  27      -3.766   0.417  16.424  1.00  1.48           H  
ATOM    458 3HG2 THR A  27      -3.932  -0.676  15.027  1.00  1.48           H  
ATOM    459  N   GLY A  28      -1.980   3.067  16.059  1.00  1.70           N  
ATOM    460  CA  GLY A  28      -2.558   4.193  16.788  1.00  1.70           C  
ATOM    461  C   GLY A  28      -3.137   5.279  15.864  1.00  1.70           C  
ATOM    462  O   GLY A  28      -4.153   5.899  16.192  1.00  1.70           O  
ATOM    463  H   GLY A  28      -1.012   2.801  16.238  1.00  1.70           H  
ATOM    464 1HA  GLY A  28      -3.337   3.825  17.454  1.00  1.70           H  
ATOM    465 2HA  GLY A  28      -1.785   4.632  17.418  1.00  1.70           H  
ATOM    466  N   LEU A  29      -2.503   5.490  14.706  1.00  1.94           N  
ATOM    467  CA  LEU A  29      -2.944   6.492  13.738  1.00  1.94           C  
ATOM    468  C   LEU A  29      -3.972   5.996  12.714  1.00  1.94           C  
ATOM    469  O   LEU A  29      -4.774   6.783  12.212  1.00  1.94           O  
ATOM    470  CB  LEU A  29      -1.725   7.033  13.005  1.00  1.94           C  
ATOM    471  CG  LEU A  29      -0.724   7.765  13.894  1.00  1.94           C  
ATOM    472  CD1 LEU A  29       0.484   8.139  13.080  1.00  1.94           C  
ATOM    473  CD2 LEU A  29      -1.393   9.001  14.496  1.00  1.94           C  
ATOM    474  H   LEU A  29      -1.648   4.965  14.516  1.00  1.94           H  
ATOM    475  HA  LEU A  29      -3.399   7.309  14.294  1.00  1.94           H  
ATOM    476 1HB  LEU A  29      -1.204   6.186  12.546  1.00  1.94           H  
ATOM    477 2HB  LEU A  29      -2.053   7.708  12.219  1.00  1.94           H  
ATOM    478  HG  LEU A  29      -0.398   7.104  14.697  1.00  1.94           H  
ATOM    479 1HD1 LEU A  29       1.202   8.653  13.717  1.00  1.94           H  
ATOM    480 2HD1 LEU A  29       0.934   7.230  12.674  1.00  1.94           H  
ATOM    481 3HD1 LEU A  29       0.186   8.794  12.264  1.00  1.94           H  
ATOM    482 1HD2 LEU A  29      -0.681   9.511  15.126  1.00  1.94           H  
ATOM    483 2HD2 LEU A  29      -1.717   9.670  13.699  1.00  1.94           H  
ATOM    484 3HD2 LEU A  29      -2.256   8.698  15.090  1.00  1.94           H  
ATOM    485  N   LEU A  30      -3.941   4.715  12.379  1.00  2.19           N  
ATOM    486  CA  LEU A  30      -4.856   4.162  11.386  1.00  2.19           C  
ATOM    487  C   LEU A  30      -6.109   3.556  12.032  1.00  2.19           C  
ATOM    488  O   LEU A  30      -7.202   3.582  11.456  1.00  2.19           O  
ATOM    489  CB  LEU A  30      -4.108   3.104  10.563  1.00  2.19           C  
ATOM    490  CG  LEU A  30      -2.895   3.636   9.768  1.00  2.19           C  
ATOM    491  CD1 LEU A  30      -2.183   2.480   9.131  1.00  2.19           C  
ATOM    492  CD2 LEU A  30      -3.375   4.623   8.719  1.00  2.19           C  
ATOM    493  H   LEU A  30      -3.238   4.104  12.790  1.00  2.19           H  
ATOM    494  HA  LEU A  30      -5.168   4.962  10.721  1.00  2.19           H  
ATOM    495 1HB  LEU A  30      -3.753   2.329  11.246  1.00  2.19           H  
ATOM    496 2HB  LEU A  30      -4.800   2.648   9.863  1.00  2.19           H  
ATOM    497  HG  LEU A  30      -2.202   4.137  10.442  1.00  2.19           H  
ATOM    498 1HD1 LEU A  30      -1.320   2.848   8.576  1.00  2.19           H  
ATOM    499 2HD1 LEU A  30      -1.852   1.792   9.907  1.00  2.19           H  
ATOM    500 3HD1 LEU A  30      -2.867   1.964   8.455  1.00  2.19           H  
ATOM    501 1HD2 LEU A  30      -2.521   5.001   8.157  1.00  2.19           H  
ATOM    502 2HD2 LEU A  30      -4.067   4.121   8.040  1.00  2.19           H  
ATOM    503 3HD2 LEU A  30      -3.884   5.453   9.213  1.00  2.19           H  
ATOM    504  N   GLY A  31      -5.962   3.022  13.240  1.00  2.39           N  
ATOM    505  CA  GLY A  31      -7.042   2.314  13.897  1.00  2.39           C  
ATOM    506  C   GLY A  31      -7.172   0.990  13.177  1.00  2.39           C  
ATOM    507  O   GLY A  31      -6.253   0.582  12.477  1.00  2.39           O  
ATOM    508  H   GLY A  31      -5.069   3.051  13.710  1.00  2.39           H  
ATOM    509 1HA  GLY A  31      -6.801   2.160  14.950  1.00  2.39           H  
ATOM    510 2HA  GLY A  31      -7.968   2.885  13.832  1.00  2.39           H  
ATOM    511  N   ALA A  32      -8.302   0.308  13.333  1.00  2.50           N  
ATOM    512  CA  ALA A  32      -8.493  -0.980  12.666  1.00  2.50           C  
ATOM    513  C   ALA A  32      -8.413  -0.830  11.137  1.00  2.50           C  
ATOM    514  O   ALA A  32      -8.028  -1.760  10.418  1.00  2.50           O  
ATOM    515  CB  ALA A  32      -9.830  -1.581  13.054  1.00  2.50           C  
ATOM    516  H   ALA A  32      -9.031   0.680  13.921  1.00  2.50           H  
ATOM    517  HA  ALA A  32      -7.693  -1.649  12.983  1.00  2.50           H  
ATOM    518 1HB  ALA A  32      -9.954  -2.553  12.572  1.00  2.50           H  
ATOM    519 2HB  ALA A  32      -9.880  -1.711  14.137  1.00  2.50           H  
ATOM    520 3HB  ALA A  32     -10.622  -0.928  12.739  1.00  2.50           H  
ATOM    521  N   PHE A  33      -8.846   0.331  10.640  1.00  2.48           N  
ATOM    522  CA  PHE A  33      -8.895   0.593   9.212  1.00  2.48           C  
ATOM    523  C   PHE A  33      -7.524   0.546   8.601  1.00  2.48           C  
ATOM    524  O   PHE A  33      -6.682   1.393   8.867  1.00  2.48           O  
ATOM    525  CB  PHE A  33      -9.484   1.975   8.962  1.00  2.48           C  
ATOM    526  CG  PHE A  33      -9.657   2.350   7.518  1.00  2.48           C  
ATOM    527  CD1 PHE A  33     -10.556   1.667   6.716  1.00  2.48           C  
ATOM    528  CD2 PHE A  33      -8.954   3.416   6.971  1.00  2.48           C  
ATOM    529  CE1 PHE A  33     -10.751   2.038   5.403  1.00  2.48           C  
ATOM    530  CE2 PHE A  33      -9.150   3.792   5.657  1.00  2.48           C  
ATOM    531  CZ  PHE A  33     -10.053   3.100   4.877  1.00  2.48           C  
ATOM    532  H   PHE A  33      -9.123   1.058  11.280  1.00  2.48           H  
ATOM    533  HA  PHE A  33      -9.520  -0.165   8.738  1.00  2.48           H  
ATOM    534 1HB  PHE A  33     -10.428   2.045   9.437  1.00  2.48           H  
ATOM    535 2HB  PHE A  33      -8.835   2.722   9.429  1.00  2.48           H  
ATOM    536  HD1 PHE A  33     -11.115   0.833   7.137  1.00  2.48           H  
ATOM    537  HD2 PHE A  33      -8.248   3.963   7.598  1.00  2.48           H  
ATOM    538  HE1 PHE A  33     -11.463   1.494   4.781  1.00  2.48           H  
ATOM    539  HE2 PHE A  33      -8.598   4.633   5.239  1.00  2.48           H  
ATOM    540  HZ  PHE A  33     -10.215   3.394   3.842  1.00  2.48           H  
ATOM    541  N   ARG A  34      -7.318  -0.427   7.734  1.00  2.34           N  
ATOM    542  CA  ARG A  34      -6.042  -0.638   7.079  1.00  2.34           C  
ATOM    543  C   ARG A  34      -4.889  -0.800   8.076  1.00  2.34           C  
ATOM    544  O   ARG A  34      -3.758  -0.431   7.781  1.00  2.34           O  
ATOM    545  CB  ARG A  34      -5.749   0.516   6.125  1.00  2.34           C  
ATOM    546  CG  ARG A  34      -6.806   0.674   5.022  1.00  2.34           C  
ATOM    547  CD  ARG A  34      -6.456   1.718   4.048  1.00  2.34           C  
ATOM    548  NE  ARG A  34      -7.537   1.973   3.106  1.00  2.34           N  
ATOM    549  CZ  ARG A  34      -7.775   1.285   1.978  1.00  2.34           C  
ATOM    550  NH1 ARG A  34      -6.986   0.301   1.616  1.00  2.34           N  
ATOM    551  NH2 ARG A  34      -8.815   1.607   1.235  1.00  2.34           N  
ATOM    552  H   ARG A  34      -8.070  -1.077   7.556  1.00  2.34           H  
ATOM    553  HA  ARG A  34      -6.109  -1.554   6.493  1.00  2.34           H  
ATOM    554 1HB  ARG A  34      -5.669   1.459   6.659  1.00  2.34           H  
ATOM    555 2HB  ARG A  34      -4.790   0.341   5.636  1.00  2.34           H  
ATOM    556 1HG  ARG A  34      -6.910  -0.268   4.486  1.00  2.34           H  
ATOM    557 2HG  ARG A  34      -7.757   0.936   5.473  1.00  2.34           H  
ATOM    558 1HD  ARG A  34      -6.213   2.649   4.561  1.00  2.34           H  
ATOM    559 2HD  ARG A  34      -5.602   1.366   3.488  1.00  2.34           H  
ATOM    560  HE  ARG A  34      -8.185   2.719   3.332  1.00  2.34           H  
ATOM    561 1HH1 ARG A  34      -6.190   0.056   2.187  1.00  2.34           H  
ATOM    562 2HH1 ARG A  34      -7.177  -0.208   0.765  1.00  2.34           H  
ATOM    563 1HH2 ARG A  34      -9.428   2.380   1.537  1.00  2.34           H  
ATOM    564 2HH2 ARG A  34      -9.010   1.100   0.384  1.00  2.34           H  
ATOM    565  N   ALA A  35      -5.158  -1.386   9.246  1.00  2.09           N  
ATOM    566  CA  ALA A  35      -4.078  -1.610  10.198  1.00  2.09           C  
ATOM    567  C   ALA A  35      -3.061  -2.541   9.558  1.00  2.09           C  
ATOM    568  O   ALA A  35      -3.438  -3.450   8.816  1.00  2.09           O  
ATOM    569  CB  ALA A  35      -4.597  -2.205  11.495  1.00  2.09           C  
ATOM    570  H   ALA A  35      -6.117  -1.641   9.491  1.00  2.09           H  
ATOM    571  HA  ALA A  35      -3.593  -0.655  10.406  1.00  2.09           H  
ATOM    572 1HB  ALA A  35      -3.764  -2.357  12.184  1.00  2.09           H  
ATOM    573 2HB  ALA A  35      -5.311  -1.536  11.940  1.00  2.09           H  
ATOM    574 3HB  ALA A  35      -5.080  -3.156  11.289  1.00  2.09           H  
ATOM    575  N   PHE A  36      -1.779  -2.348   9.858  1.00  1.79           N  
ATOM    576  CA  PHE A  36      -0.767  -3.220   9.278  1.00  1.79           C  
ATOM    577  C   PHE A  36      -0.093  -4.129  10.297  1.00  1.79           C  
ATOM    578  O   PHE A  36       0.545  -3.663  11.244  1.00  1.79           O  
ATOM    579  CB  PHE A  36       0.304  -2.394   8.576  1.00  1.79           C  
ATOM    580  CG  PHE A  36      -0.210  -1.609   7.402  1.00  1.79           C  
ATOM    581  CD1 PHE A  36      -0.609  -0.287   7.547  1.00  1.79           C  
ATOM    582  CD2 PHE A  36      -0.310  -2.191   6.154  1.00  1.79           C  
ATOM    583  CE1 PHE A  36      -1.076   0.438   6.453  1.00  1.79           C  
ATOM    584  CE2 PHE A  36      -0.782  -1.474   5.071  1.00  1.79           C  
ATOM    585  CZ  PHE A  36      -1.161  -0.155   5.223  1.00  1.79           C  
ATOM    586  H   PHE A  36      -1.509  -1.594  10.471  1.00  1.79           H  
ATOM    587  HA  PHE A  36      -1.246  -3.855   8.533  1.00  1.79           H  
ATOM    588 1HB  PHE A  36       0.751  -1.697   9.283  1.00  1.79           H  
ATOM    589 2HB  PHE A  36       1.100  -3.057   8.224  1.00  1.79           H  
ATOM    590  HD1 PHE A  36      -0.543   0.180   8.525  1.00  1.79           H  
ATOM    591  HD2 PHE A  36      -0.008  -3.231   6.030  1.00  1.79           H  
ATOM    592  HE1 PHE A  36      -1.378   1.473   6.566  1.00  1.79           H  
ATOM    593  HE2 PHE A  36      -0.851  -1.948   4.095  1.00  1.79           H  
ATOM    594  HZ  PHE A  36      -1.530   0.413   4.370  1.00  1.79           H  
ATOM    595  N   SER A  37      -0.226  -5.434  10.086  1.00  1.50           N  
ATOM    596  CA  SER A  37       0.383  -6.420  10.967  1.00  1.50           C  
ATOM    597  C   SER A  37       1.883  -6.466  10.723  1.00  1.50           C  
ATOM    598  O   SER A  37       2.352  -6.057   9.653  1.00  1.50           O  
ATOM    599  CB  SER A  37      -0.238  -7.786  10.734  1.00  1.50           C  
ATOM    600  OG  SER A  37       0.065  -8.272   9.455  1.00  1.50           O  
ATOM    601  H   SER A  37      -0.775  -5.746   9.296  1.00  1.50           H  
ATOM    602  HA  SER A  37       0.209  -6.121  12.002  1.00  1.50           H  
ATOM    603 1HB  SER A  37       0.127  -8.484  11.487  1.00  1.50           H  
ATOM    604 2HB  SER A  37      -1.318  -7.715  10.852  1.00  1.50           H  
ATOM    605  HG  SER A  37      -0.367  -9.133   9.393  1.00  1.50           H  
ATOM    606  N   TYR A  38       2.634  -7.053  11.657  1.00  1.26           N  
ATOM    607  CA  TYR A  38       4.086  -7.153  11.499  1.00  1.26           C  
ATOM    608  C   TYR A  38       4.446  -7.963  10.250  1.00  1.26           C  
ATOM    609  O   TYR A  38       5.465  -7.724   9.600  1.00  1.26           O  
ATOM    610  CB  TYR A  38       4.743  -7.744  12.743  1.00  1.26           C  
ATOM    611  CG  TYR A  38       6.250  -7.518  12.770  1.00  1.26           C  
ATOM    612  CD1 TYR A  38       6.735  -6.230  13.034  1.00  1.26           C  
ATOM    613  CD2 TYR A  38       7.139  -8.562  12.564  1.00  1.26           C  
ATOM    614  CE1 TYR A  38       8.093  -5.996  13.081  1.00  1.26           C  
ATOM    615  CE2 TYR A  38       8.505  -8.323  12.620  1.00  1.26           C  
ATOM    616  CZ  TYR A  38       8.979  -7.045  12.877  1.00  1.26           C  
ATOM    617  OH  TYR A  38      10.332  -6.815  12.929  1.00  1.26           O  
ATOM    618  H   TYR A  38       2.198  -7.398  12.501  1.00  1.26           H  
ATOM    619  HA  TYR A  38       4.478  -6.148  11.375  1.00  1.26           H  
ATOM    620 1HB  TYR A  38       4.312  -7.319  13.633  1.00  1.26           H  
ATOM    621 2HB  TYR A  38       4.559  -8.819  12.773  1.00  1.26           H  
ATOM    622  HD1 TYR A  38       6.040  -5.407  13.201  1.00  1.26           H  
ATOM    623  HD2 TYR A  38       6.765  -9.566  12.364  1.00  1.26           H  
ATOM    624  HE1 TYR A  38       8.464  -4.998  13.283  1.00  1.26           H  
ATOM    625  HE2 TYR A  38       9.208  -9.140  12.459  1.00  1.26           H  
ATOM    626  HH  TYR A  38      10.800  -7.644  12.785  1.00  1.26           H  
ATOM    627  N   GLY A  39       3.580  -8.920   9.897  1.00  1.08           N  
ATOM    628  CA  GLY A  39       3.768  -9.778   8.729  1.00  1.08           C  
ATOM    629  C   GLY A  39       3.741  -9.008   7.397  1.00  1.08           C  
ATOM    630  O   GLY A  39       4.166  -9.536   6.369  1.00  1.08           O  
ATOM    631  H   GLY A  39       2.760  -9.052  10.468  1.00  1.08           H  
ATOM    632 1HA  GLY A  39       4.719 -10.303   8.824  1.00  1.08           H  
ATOM    633 2HA  GLY A  39       2.989 -10.539   8.720  1.00  1.08           H  
ATOM    634  N   SER A  40       3.221  -7.775   7.406  1.00  0.95           N  
ATOM    635  CA  SER A  40       3.199  -6.926   6.222  1.00  0.95           C  
ATOM    636  C   SER A  40       4.238  -5.817   6.389  1.00  0.95           C  
ATOM    637  O   SER A  40       4.930  -5.436   5.436  1.00  0.95           O  
ATOM    638  CB  SER A  40       1.818  -6.323   6.017  1.00  0.95           C  
ATOM    639  OG  SER A  40       0.862  -7.311   5.720  1.00  0.95           O  
ATOM    640  H   SER A  40       2.861  -7.388   8.275  1.00  0.95           H  
ATOM    641  HA  SER A  40       3.465  -7.523   5.348  1.00  0.95           H  
ATOM    642 1HB  SER A  40       1.524  -5.791   6.928  1.00  0.95           H  
ATOM    643 2HB  SER A  40       1.857  -5.594   5.212  1.00  0.95           H  
ATOM    644  HG  SER A  40       0.796  -7.864   6.500  1.00  0.95           H  
ATOM    645  N   LEU A  41       4.365  -5.332   7.626  1.00  0.86           N  
ATOM    646  CA  LEU A  41       5.282  -4.254   7.943  1.00  0.86           C  
ATOM    647  C   LEU A  41       6.732  -4.641   7.773  1.00  0.86           C  
ATOM    648  O   LEU A  41       7.503  -3.899   7.171  1.00  0.86           O  
ATOM    649  CB  LEU A  41       5.085  -3.782   9.371  1.00  0.86           C  
ATOM    650  CG  LEU A  41       6.024  -2.708   9.786  1.00  0.86           C  
ATOM    651  CD1 LEU A  41       5.810  -1.556   8.881  1.00  0.86           C  
ATOM    652  CD2 LEU A  41       5.778  -2.361  11.221  1.00  0.86           C  
ATOM    653  H   LEU A  41       3.771  -5.696   8.369  1.00  0.86           H  
ATOM    654  HA  LEU A  41       5.075  -3.427   7.275  1.00  0.86           H  
ATOM    655 1HB  LEU A  41       4.058  -3.433   9.499  1.00  0.86           H  
ATOM    656 2HB  LEU A  41       5.250  -4.618  10.024  1.00  0.86           H  
ATOM    657  HG  LEU A  41       7.055  -3.048   9.669  1.00  0.86           H  
ATOM    658 1HD1 LEU A  41       6.478  -0.762   9.129  1.00  0.86           H  
ATOM    659 2HD1 LEU A  41       6.002  -1.889   7.866  1.00  0.86           H  
ATOM    660 3HD1 LEU A  41       4.786  -1.214   8.967  1.00  0.86           H  
ATOM    661 1HD2 LEU A  41       6.450  -1.584  11.537  1.00  0.86           H  
ATOM    662 2HD2 LEU A  41       4.752  -2.023  11.336  1.00  0.86           H  
ATOM    663 3HD2 LEU A  41       5.945  -3.246  11.831  1.00  0.86           H  
ATOM    664  N   TYR A  42       7.127  -5.778   8.328  1.00  0.80           N  
ATOM    665  CA  TYR A  42       8.513  -6.163   8.229  1.00  0.80           C  
ATOM    666  C   TYR A  42       8.965  -6.246   6.767  1.00  0.80           C  
ATOM    667  O   TYR A  42       9.953  -5.597   6.429  1.00  0.80           O  
ATOM    668  CB  TYR A  42       8.797  -7.396   9.082  1.00  0.80           C  
ATOM    669  CG  TYR A  42      10.177  -7.973   8.941  1.00  0.80           C  
ATOM    670  CD1 TYR A  42      11.243  -7.385   9.599  1.00  0.80           C  
ATOM    671  CD2 TYR A  42      10.378  -9.109   8.172  1.00  0.80           C  
ATOM    672  CE1 TYR A  42      12.508  -7.934   9.485  1.00  0.80           C  
ATOM    673  CE2 TYR A  42      11.633  -9.655   8.058  1.00  0.80           C  
ATOM    674  CZ  TYR A  42      12.696  -9.079   8.710  1.00  0.80           C  
ATOM    675  OH  TYR A  42      13.950  -9.643   8.604  1.00  0.80           O  
ATOM    676  H   TYR A  42       6.468  -6.382   8.819  1.00  0.80           H  
ATOM    677  HA  TYR A  42       9.102  -5.367   8.681  1.00  0.80           H  
ATOM    678 1HB  TYR A  42       8.703  -7.074  10.099  1.00  0.80           H  
ATOM    679 2HB  TYR A  42       8.063  -8.168   8.967  1.00  0.80           H  
ATOM    680  HD1 TYR A  42      11.082  -6.494  10.208  1.00  0.80           H  
ATOM    681  HD2 TYR A  42       9.544  -9.575   7.660  1.00  0.80           H  
ATOM    682  HE1 TYR A  42      13.349  -7.476  10.004  1.00  0.80           H  
ATOM    683  HE2 TYR A  42      11.783 -10.551   7.456  1.00  0.80           H  
ATOM    684  HH  TYR A  42      14.601  -9.052   8.988  1.00  0.80           H  
ATOM    685  N   PRO A  43       8.334  -7.037   5.867  1.00  0.75           N  
ATOM    686  CA  PRO A  43       8.658  -7.045   4.455  1.00  0.75           C  
ATOM    687  C   PRO A  43       8.683  -5.639   3.854  1.00  0.75           C  
ATOM    688  O   PRO A  43       9.555  -5.344   3.031  1.00  0.75           O  
ATOM    689  CB  PRO A  43       7.521  -7.879   3.869  1.00  0.75           C  
ATOM    690  CG  PRO A  43       7.172  -8.832   4.967  1.00  0.75           C  
ATOM    691  CD  PRO A  43       7.283  -8.014   6.232  1.00  0.75           C  
ATOM    692  HA  PRO A  43       9.624  -7.547   4.312  1.00  0.75           H  
ATOM    693 1HB  PRO A  43       6.674  -7.223   3.600  1.00  0.75           H  
ATOM    694 2HB  PRO A  43       7.850  -8.380   2.951  1.00  0.75           H  
ATOM    695 1HG  PRO A  43       6.155  -9.224   4.815  1.00  0.75           H  
ATOM    696 2HG  PRO A  43       7.851  -9.694   4.957  1.00  0.75           H  
ATOM    697 1HD  PRO A  43       6.346  -7.535   6.456  1.00  0.75           H  
ATOM    698 2HD  PRO A  43       7.582  -8.687   6.996  1.00  0.75           H  
ATOM    699  N   ALA A  44       7.779  -4.738   4.293  1.00  0.71           N  
ATOM    700  CA  ALA A  44       7.825  -3.383   3.758  1.00  0.71           C  
ATOM    701  C   ALA A  44       9.127  -2.714   4.150  1.00  0.71           C  
ATOM    702  O   ALA A  44       9.790  -2.099   3.316  1.00  0.71           O  
ATOM    703  CB  ALA A  44       6.653  -2.567   4.257  1.00  0.71           C  
ATOM    704  H   ALA A  44       7.034  -4.981   4.949  1.00  0.71           H  
ATOM    705  HA  ALA A  44       7.781  -3.443   2.670  1.00  0.71           H  
ATOM    706 1HB  ALA A  44       6.691  -1.565   3.830  1.00  0.71           H  
ATOM    707 2HB  ALA A  44       5.739  -3.066   3.951  1.00  0.71           H  
ATOM    708 3HB  ALA A  44       6.682  -2.496   5.334  1.00  0.71           H  
ATOM    709  N   LEU A  45       9.540  -2.894   5.402  1.00  0.68           N  
ATOM    710  CA  LEU A  45      10.782  -2.302   5.867  1.00  0.68           C  
ATOM    711  C   LEU A  45      11.963  -2.894   5.124  1.00  0.68           C  
ATOM    712  O   LEU A  45      12.899  -2.186   4.750  1.00  0.68           O  
ATOM    713  CB  LEU A  45      10.943  -2.514   7.376  1.00  0.68           C  
ATOM    714  CG  LEU A  45       9.994  -1.734   8.242  1.00  0.68           C  
ATOM    715  CD1 LEU A  45      10.123  -2.217   9.681  1.00  0.68           C  
ATOM    716  CD2 LEU A  45      10.345  -0.262   8.106  1.00  0.68           C  
ATOM    717  H   LEU A  45       8.957  -3.430   6.049  1.00  0.68           H  
ATOM    718  HA  LEU A  45      10.745  -1.231   5.668  1.00  0.68           H  
ATOM    719 1HB  LEU A  45      10.799  -3.567   7.595  1.00  0.68           H  
ATOM    720 2HB  LEU A  45      11.960  -2.242   7.660  1.00  0.68           H  
ATOM    721  HG  LEU A  45       8.966  -1.899   7.915  1.00  0.68           H  
ATOM    722 1HD1 LEU A  45       9.454  -1.674  10.311  1.00  0.68           H  
ATOM    723 2HD1 LEU A  45       9.876  -3.275   9.727  1.00  0.68           H  
ATOM    724 3HD1 LEU A  45      11.141  -2.068  10.021  1.00  0.68           H  
ATOM    725 1HD2 LEU A  45       9.690   0.326   8.705  1.00  0.68           H  
ATOM    726 2HD2 LEU A  45      11.371  -0.105   8.436  1.00  0.68           H  
ATOM    727 3HD2 LEU A  45      10.245   0.036   7.063  1.00  0.68           H  
ATOM    728  N   ARG A  46      11.909  -4.196   4.852  1.00  0.65           N  
ATOM    729  CA  ARG A  46      13.013  -4.825   4.149  1.00  0.65           C  
ATOM    730  C   ARG A  46      13.111  -4.275   2.724  1.00  0.65           C  
ATOM    731  O   ARG A  46      14.211  -3.990   2.241  1.00  0.65           O  
ATOM    732  CB  ARG A  46      12.843  -6.336   4.137  1.00  0.65           C  
ATOM    733  CG  ARG A  46      12.979  -7.004   5.512  1.00  0.65           C  
ATOM    734  CD  ARG A  46      14.350  -6.846   6.080  1.00  0.65           C  
ATOM    735  NE  ARG A  46      15.350  -7.597   5.325  1.00  0.65           N  
ATOM    736  CZ  ARG A  46      16.684  -7.411   5.425  1.00  0.65           C  
ATOM    737  NH1 ARG A  46      17.160  -6.503   6.247  1.00  0.65           N  
ATOM    738  NH2 ARG A  46      17.511  -8.143   4.696  1.00  0.65           N  
ATOM    739  H   ARG A  46      11.115  -4.748   5.182  1.00  0.65           H  
ATOM    740  HA  ARG A  46      13.937  -4.587   4.677  1.00  0.65           H  
ATOM    741 1HB  ARG A  46      11.858  -6.584   3.747  1.00  0.65           H  
ATOM    742 2HB  ARG A  46      13.580  -6.781   3.474  1.00  0.65           H  
ATOM    743 1HG  ARG A  46      12.275  -6.548   6.207  1.00  0.65           H  
ATOM    744 2HG  ARG A  46      12.759  -8.068   5.428  1.00  0.65           H  
ATOM    745 1HD  ARG A  46      14.628  -5.791   6.061  1.00  0.65           H  
ATOM    746 2HD  ARG A  46      14.361  -7.199   7.106  1.00  0.65           H  
ATOM    747  HE  ARG A  46      15.021  -8.306   4.683  1.00  0.65           H  
ATOM    748 1HH1 ARG A  46      16.524  -5.945   6.806  1.00  0.65           H  
ATOM    749 2HH1 ARG A  46      18.155  -6.357   6.323  1.00  0.65           H  
ATOM    750 1HH2 ARG A  46      17.146  -8.842   4.064  1.00  0.65           H  
ATOM    751 2HH2 ARG A  46      18.508  -8.002   4.772  1.00  0.65           H  
ATOM    752  N   ARG A  47      11.965  -4.071   2.064  1.00  0.63           N  
ATOM    753  CA  ARG A  47      11.971  -3.492   0.727  1.00  0.63           C  
ATOM    754  C   ARG A  47      12.514  -2.072   0.746  1.00  0.63           C  
ATOM    755  O   ARG A  47      13.376  -1.716  -0.052  1.00  0.63           O  
ATOM    756  CB  ARG A  47      10.597  -3.474   0.083  1.00  0.63           C  
ATOM    757  CG  ARG A  47      10.647  -2.830  -1.312  1.00  0.63           C  
ATOM    758  CD  ARG A  47       9.347  -2.780  -2.053  1.00  0.63           C  
ATOM    759  NE  ARG A  47       8.322  -1.966  -1.402  1.00  0.63           N  
ATOM    760  CZ  ARG A  47       8.257  -0.620  -1.391  1.00  0.63           C  
ATOM    761  NH1 ARG A  47       9.159   0.174  -1.943  1.00  0.63           N  
ATOM    762  NH2 ARG A  47       7.232  -0.083  -0.797  1.00  0.63           N  
ATOM    763  H   ARG A  47      11.077  -4.338   2.493  1.00  0.63           H  
ATOM    764  HA  ARG A  47      12.623  -4.097   0.097  1.00  0.63           H  
ATOM    765 1HB  ARG A  47      10.211  -4.488  -0.006  1.00  0.63           H  
ATOM    766 2HB  ARG A  47       9.903  -2.905   0.706  1.00  0.63           H  
ATOM    767 1HG  ARG A  47      10.993  -1.799  -1.201  1.00  0.63           H  
ATOM    768 2HG  ARG A  47      11.365  -3.369  -1.931  1.00  0.63           H  
ATOM    769 1HD  ARG A  47       9.533  -2.357  -3.041  1.00  0.63           H  
ATOM    770 2HD  ARG A  47       8.957  -3.789  -2.162  1.00  0.63           H  
ATOM    771  HE  ARG A  47       7.528  -2.440  -0.948  1.00  0.63           H  
ATOM    772 1HH1 ARG A  47      10.009  -0.190  -2.412  1.00  0.63           H  
ATOM    773 2HH1 ARG A  47       8.992   1.185  -1.885  1.00  0.63           H  
ATOM    774 1HH2 ARG A  47       6.529  -0.708  -0.385  1.00  0.63           H  
ATOM    775 2HH2 ARG A  47       7.151   0.938  -0.768  1.00  0.63           H  
ATOM    776  N   MET A  48      12.003  -1.264   1.670  1.00  0.62           N  
ATOM    777  CA  MET A  48      12.390   0.131   1.788  1.00  0.62           C  
ATOM    778  C   MET A  48      13.881   0.253   2.074  1.00  0.62           C  
ATOM    779  O   MET A  48      14.556   1.179   1.603  1.00  0.62           O  
ATOM    780  CB  MET A  48      11.550   0.765   2.876  1.00  0.62           C  
ATOM    781  CG  MET A  48      10.083   0.922   2.503  1.00  0.62           C  
ATOM    782  SD  MET A  48       9.092   1.459   3.870  1.00  0.62           S  
ATOM    783  CE  MET A  48       9.672   3.101   3.996  1.00  0.62           C  
ATOM    784  H   MET A  48      11.296  -1.626   2.311  1.00  0.62           H  
ATOM    785  HA  MET A  48      12.185   0.628   0.841  1.00  0.62           H  
ATOM    786 1HB  MET A  48      11.604   0.153   3.771  1.00  0.62           H  
ATOM    787 2HB  MET A  48      11.939   1.747   3.117  1.00  0.62           H  
ATOM    788 1HG  MET A  48       9.994   1.653   1.712  1.00  0.62           H  
ATOM    789 2HG  MET A  48       9.685  -0.013   2.126  1.00  0.62           H  
ATOM    790 1HE  MET A  48       9.164   3.617   4.791  1.00  0.62           H  
ATOM    791 2HE  MET A  48      10.713   3.084   4.183  1.00  0.62           H  
ATOM    792 3HE  MET A  48       9.495   3.615   3.066  1.00  0.62           H  
ATOM    793  N   GLN A  49      14.426  -0.690   2.838  1.00  0.60           N  
ATOM    794  CA  GLN A  49      15.849  -0.661   3.099  1.00  0.60           C  
ATOM    795  C   GLN A  49      16.588  -1.030   1.805  1.00  0.60           C  
ATOM    796  O   GLN A  49      17.518  -0.335   1.392  1.00  0.60           O  
ATOM    797  CB  GLN A  49      16.210  -1.606   4.254  1.00  0.60           C  
ATOM    798  CG  GLN A  49      17.663  -1.544   4.654  1.00  0.60           C  
ATOM    799  CD  GLN A  49      17.996  -2.376   5.888  1.00  0.60           C  
ATOM    800  OE1 GLN A  49      17.157  -3.098   6.461  1.00  0.60           O  
ATOM    801  NE2 GLN A  49      19.252  -2.274   6.315  1.00  0.60           N  
ATOM    802  H   GLN A  49      13.850  -1.416   3.262  1.00  0.60           H  
ATOM    803  HA  GLN A  49      16.137   0.348   3.377  1.00  0.60           H  
ATOM    804 1HB  GLN A  49      15.597  -1.362   5.121  1.00  0.60           H  
ATOM    805 2HB  GLN A  49      15.971  -2.630   3.966  1.00  0.60           H  
ATOM    806 1HG  GLN A  49      18.263  -1.909   3.821  1.00  0.60           H  
ATOM    807 2HG  GLN A  49      17.913  -0.502   4.863  1.00  0.60           H  
ATOM    808 1HE2 GLN A  49      19.555  -2.794   7.122  1.00  0.60           H  
ATOM    809 2HE2 GLN A  49      19.901  -1.689   5.825  1.00  0.60           H  
ATOM    810  N   ALA A  50      16.127  -2.082   1.116  1.00  0.59           N  
ATOM    811  CA  ALA A  50      16.736  -2.546  -0.136  1.00  0.59           C  
ATOM    812  C   ALA A  50      16.728  -1.469  -1.226  1.00  0.59           C  
ATOM    813  O   ALA A  50      17.675  -1.361  -2.008  1.00  0.59           O  
ATOM    814  CB  ALA A  50      16.007  -3.776  -0.646  1.00  0.59           C  
ATOM    815  H   ALA A  50      15.341  -2.616   1.485  1.00  0.59           H  
ATOM    816  HA  ALA A  50      17.772  -2.806   0.076  1.00  0.59           H  
ATOM    817 1HB  ALA A  50      16.488  -4.133  -1.555  1.00  0.59           H  
ATOM    818 2HB  ALA A  50      16.034  -4.556   0.115  1.00  0.59           H  
ATOM    819 3HB  ALA A  50      14.974  -3.518  -0.863  1.00  0.59           H  
ATOM    820  N   ASP A  51      15.678  -0.645  -1.245  1.00  0.59           N  
ATOM    821  CA  ASP A  51      15.516   0.429  -2.222  1.00  0.59           C  
ATOM    822  C   ASP A  51      16.314   1.689  -1.861  1.00  0.59           C  
ATOM    823  O   ASP A  51      16.349   2.660  -2.635  1.00  0.59           O  
ATOM    824  CB  ASP A  51      14.030   0.791  -2.409  1.00  0.59           C  
ATOM    825  CG  ASP A  51      13.199  -0.297  -3.187  1.00  0.59           C  
ATOM    826  OD1 ASP A  51      13.790  -1.044  -3.934  1.00  0.59           O  
ATOM    827  OD2 ASP A  51      11.979  -0.325  -3.059  1.00  0.59           O  
ATOM    828  H   ASP A  51      14.928  -0.816  -0.578  1.00  0.59           H  
ATOM    829  HA  ASP A  51      15.887   0.064  -3.178  1.00  0.59           H  
ATOM    830 1HB  ASP A  51      13.577   0.920  -1.422  1.00  0.59           H  
ATOM    831 2HB  ASP A  51      13.946   1.741  -2.930  1.00  0.59           H  
ATOM    832  N   GLY A  52      16.948   1.696  -0.685  1.00  0.58           N  
ATOM    833  CA  GLY A  52      17.721   2.841  -0.240  1.00  0.58           C  
ATOM    834  C   GLY A  52      16.905   3.963   0.393  1.00  0.58           C  
ATOM    835  O   GLY A  52      17.382   5.097   0.451  1.00  0.58           O  
ATOM    836  H   GLY A  52      16.933   0.880  -0.074  1.00  0.58           H  
ATOM    837 1HA  GLY A  52      18.457   2.490   0.485  1.00  0.58           H  
ATOM    838 2HA  GLY A  52      18.285   3.236  -1.082  1.00  0.58           H  
ATOM    839  N   LEU A  53      15.678   3.682   0.846  1.00  0.60           N  
ATOM    840  CA  LEU A  53      14.856   4.737   1.431  1.00  0.60           C  
ATOM    841  C   LEU A  53      15.112   4.848   2.920  1.00  0.60           C  
ATOM    842  O   LEU A  53      15.105   5.943   3.491  1.00  0.60           O  
ATOM    843  CB  LEU A  53      13.382   4.434   1.234  1.00  0.60           C  
ATOM    844  CG  LEU A  53      12.921   4.323  -0.162  1.00  0.60           C  
ATOM    845  CD1 LEU A  53      11.465   3.939  -0.145  1.00  0.60           C  
ATOM    846  CD2 LEU A  53      13.166   5.620  -0.861  1.00  0.60           C  
ATOM    847  H   LEU A  53      15.315   2.730   0.817  1.00  0.60           H  
ATOM    848  HA  LEU A  53      15.104   5.684   0.956  1.00  0.60           H  
ATOM    849 1HB  LEU A  53      13.159   3.490   1.729  1.00  0.60           H  
ATOM    850 2HB  LEU A  53      12.805   5.210   1.711  1.00  0.60           H  
ATOM    851  HG  LEU A  53      13.474   3.530  -0.671  1.00  0.60           H  
ATOM    852 1HD1 LEU A  53      11.097   3.836  -1.168  1.00  0.60           H  
ATOM    853 2HD1 LEU A  53      11.350   2.996   0.369  1.00  0.60           H  
ATOM    854 3HD1 LEU A  53      10.886   4.705   0.370  1.00  0.60           H  
ATOM    855 1HD2 LEU A  53      12.835   5.549  -1.896  1.00  0.60           H  
ATOM    856 2HD2 LEU A  53      12.625   6.403  -0.365  1.00  0.60           H  
ATOM    857 3HD2 LEU A  53      14.230   5.828  -0.824  1.00  0.60           H  
ATOM    858  N   ILE A  54      15.302   3.701   3.557  1.00  0.65           N  
ATOM    859  CA  ILE A  54      15.511   3.701   4.998  1.00  0.65           C  
ATOM    860  C   ILE A  54      16.778   2.936   5.303  1.00  0.65           C  
ATOM    861  O   ILE A  54      17.317   2.238   4.446  1.00  0.65           O  
ATOM    862  CB  ILE A  54      14.312   3.101   5.757  1.00  0.65           C  
ATOM    863  CG1 ILE A  54      14.134   1.678   5.449  1.00  0.65           C  
ATOM    864  CG2 ILE A  54      13.074   3.799   5.356  1.00  0.65           C  
ATOM    865  CD1 ILE A  54      13.037   1.033   6.250  1.00  0.65           C  
ATOM    866  H   ILE A  54      15.278   2.833   3.024  1.00  0.65           H  
ATOM    867  HA  ILE A  54      15.647   4.723   5.344  1.00  0.65           H  
ATOM    868  HB  ILE A  54      14.470   3.212   6.833  1.00  0.65           H  
ATOM    869 1HG1 ILE A  54      13.928   1.579   4.418  1.00  0.65           H  
ATOM    870 2HG1 ILE A  54      15.067   1.157   5.668  1.00  0.65           H  
ATOM    871 1HG2 ILE A  54      12.236   3.384   5.900  1.00  0.65           H  
ATOM    872 2HG2 ILE A  54      13.166   4.821   5.572  1.00  0.65           H  
ATOM    873 3HG2 ILE A  54      12.917   3.671   4.297  1.00  0.65           H  
ATOM    874 1HD1 ILE A  54      12.973  -0.015   5.987  1.00  0.65           H  
ATOM    875 2HD1 ILE A  54      13.242   1.128   7.298  1.00  0.65           H  
ATOM    876 3HD1 ILE A  54      12.090   1.520   6.029  1.00  0.65           H  
ATOM    877  N   ALA A  55      17.264   3.068   6.515  1.00  0.77           N  
ATOM    878  CA  ALA A  55      18.461   2.347   6.893  1.00  0.77           C  
ATOM    879  C   ALA A  55      18.470   2.023   8.360  1.00  0.77           C  
ATOM    880  O   ALA A  55      17.799   2.672   9.154  1.00  0.77           O  
ATOM    881  CB  ALA A  55      19.690   3.181   6.560  1.00  0.77           C  
ATOM    882  H   ALA A  55      16.806   3.706   7.161  1.00  0.77           H  
ATOM    883  HA  ALA A  55      18.488   1.409   6.340  1.00  0.77           H  
ATOM    884 1HB  ALA A  55      20.588   2.626   6.835  1.00  0.77           H  
ATOM    885 2HB  ALA A  55      19.705   3.398   5.493  1.00  0.77           H  
ATOM    886 3HB  ALA A  55      19.653   4.113   7.124  1.00  0.77           H  
ATOM    887  N   GLU A  56      19.211   0.995   8.721  1.00  1.00           N  
ATOM    888  CA  GLU A  56      19.393   0.669  10.122  1.00  1.00           C  
ATOM    889  C   GLU A  56      20.437   1.634  10.676  1.00  1.00           C  
ATOM    890  O   GLU A  56      21.432   1.913  10.009  1.00  1.00           O  
ATOM    891  CB  GLU A  56      19.825  -0.782  10.298  1.00  1.00           C  
ATOM    892  CG  GLU A  56      19.876  -1.268  11.758  1.00  1.00           C  
ATOM    893  CD  GLU A  56      20.319  -2.694  11.868  1.00  1.00           C  
ATOM    894  OE1 GLU A  56      20.524  -3.307  10.855  1.00  1.00           O  
ATOM    895  OE2 GLU A  56      20.462  -3.178  12.965  1.00  1.00           O  
ATOM    896  H   GLU A  56      19.700   0.460   8.018  1.00  1.00           H  
ATOM    897  HA  GLU A  56      18.455   0.824  10.655  1.00  1.00           H  
ATOM    898 1HB  GLU A  56      19.134  -1.430   9.754  1.00  1.00           H  
ATOM    899 2HB  GLU A  56      20.814  -0.919   9.863  1.00  1.00           H  
ATOM    900 1HG  GLU A  56      20.555  -0.652  12.330  1.00  1.00           H  
ATOM    901 2HG  GLU A  56      18.881  -1.160  12.198  1.00  1.00           H  
ATOM    902  N   ASN A  57      20.256   2.090  11.909  1.00  1.39           N  
ATOM    903  CA  ASN A  57      21.194   3.038  12.521  1.00  1.39           C  
ATOM    904  C   ASN A  57      22.382   2.373  13.223  1.00  1.39           C  
ATOM    905  O   ASN A  57      23.039   3.002  14.048  1.00  1.39           O  
ATOM    906  CB  ASN A  57      20.501   3.882  13.565  1.00  1.39           C  
ATOM    907  CG  ASN A  57      20.117   3.076  14.786  1.00  1.39           C  
ATOM    908  OD1 ASN A  57      20.050   1.837  14.762  1.00  1.39           O  
ATOM    909  ND2 ASN A  57      19.875   3.771  15.873  1.00  1.39           N  
ATOM    910  H   ASN A  57      19.402   1.828  12.402  1.00  1.39           H  
ATOM    911  HA  ASN A  57      21.590   3.684  11.737  1.00  1.39           H  
ATOM    912 1HB  ASN A  57      21.151   4.703  13.864  1.00  1.39           H  
ATOM    913 2HB  ASN A  57      19.595   4.317  13.136  1.00  1.39           H  
ATOM    914 1HD2 ASN A  57      19.631   3.307  16.724  1.00  1.39           H  
ATOM    915 2HD2 ASN A  57      19.946   4.768  15.848  1.00  1.39           H  
ATOM    916  N   ALA A  58      22.653   1.103  12.920  1.00  2.02           N  
ATOM    917  CA  ALA A  58      23.747   0.365  13.555  1.00  2.02           C  
ATOM    918  C   ALA A  58      23.621   0.408  15.076  1.00  2.02           C  
ATOM    919  O   ALA A  58      24.555   0.773  15.785  1.00  2.02           O  
ATOM    920  CB  ALA A  58      25.098   0.918  13.129  1.00  2.02           C  
ATOM    921  H   ALA A  58      22.081   0.647  12.222  1.00  2.02           H  
ATOM    922  HA  ALA A  58      23.675  -0.677  13.239  1.00  2.02           H  
ATOM    923 1HB  ALA A  58      25.888   0.332  13.597  1.00  2.02           H  
ATOM    924 2HB  ALA A  58      25.189   0.856  12.045  1.00  2.02           H  
ATOM    925 3HB  ALA A  58      25.195   1.955  13.438  1.00  2.02           H  
ATOM    926  N   ALA A  59      22.456  -0.003  15.566  1.00  2.94           N  
ATOM    927  CA  ALA A  59      22.114  -0.014  16.988  1.00  2.94           C  
ATOM    928  C   ALA A  59      23.075  -0.734  17.970  1.00  2.94           C  
ATOM    929  O   ALA A  59      23.191  -0.261  19.101  1.00  2.94           O  
ATOM    930  CB  ALA A  59      20.736  -0.629  17.167  1.00  2.94           C  
ATOM    931  H   ALA A  59      21.745  -0.287  14.905  1.00  2.94           H  
ATOM    932  HA  ALA A  59      22.063   1.029  17.298  1.00  2.94           H  
ATOM    933 1HB  ALA A  59      20.451  -0.554  18.215  1.00  2.94           H  
ATOM    934 2HB  ALA A  59      20.010  -0.088  16.559  1.00  2.94           H  
ATOM    935 3HB  ALA A  59      20.728  -1.669  16.876  1.00  2.94           H  
ATOM    936  N   PRO A  60      23.718  -1.890  17.660  1.00  4.11           N  
ATOM    937  CA  PRO A  60      24.566  -2.596  18.612  1.00  4.11           C  
ATOM    938  C   PRO A  60      25.646  -1.708  19.202  1.00  4.11           C  
ATOM    939  O   PRO A  60      26.362  -1.007  18.488  1.00  4.11           O  
ATOM    940  CB  PRO A  60      25.167  -3.710  17.745  1.00  4.11           C  
ATOM    941  CG  PRO A  60      24.122  -3.955  16.674  1.00  4.11           C  
ATOM    942  CD  PRO A  60      23.586  -2.581  16.352  1.00  4.11           C  
ATOM    943  HA  PRO A  60      23.950  -3.003  19.417  1.00  4.11           H  
ATOM    944 1HB  PRO A  60      26.132  -3.382  17.335  1.00  4.11           H  
ATOM    945 2HB  PRO A  60      25.365  -4.597  18.363  1.00  4.11           H  
ATOM    946 1HG  PRO A  60      24.588  -4.437  15.800  1.00  4.11           H  
ATOM    947 2HG  PRO A  60      23.352  -4.641  17.036  1.00  4.11           H  
ATOM    948 1HD  PRO A  60      24.248  -2.138  15.608  1.00  4.11           H  
ATOM    949 2HD  PRO A  60      22.552  -2.659  16.015  1.00  4.11           H  
ATOM    950  N   ALA A  61      25.795  -1.790  20.521  1.00  5.31           N  
ATOM    951  CA  ALA A  61      26.774  -0.989  21.238  1.00  5.31           C  
ATOM    952  C   ALA A  61      26.995  -1.539  22.641  1.00  5.31           C  
ATOM    953  O   ALA A  61      26.137  -2.228  23.190  1.00  5.31           O  
ATOM    954  CB  ALA A  61      26.314   0.459  21.310  1.00  5.31           C  
ATOM    955  H   ALA A  61      25.190  -2.401  21.048  1.00  5.31           H  
ATOM    956  HA  ALA A  61      27.719  -1.041  20.700  1.00  5.31           H  
ATOM    957 1HB  ALA A  61      27.061   1.052  21.832  1.00  5.31           H  
ATOM    958 2HB  ALA A  61      26.178   0.855  20.301  1.00  5.31           H  
ATOM    959 3HB  ALA A  61      25.369   0.510  21.847  1.00  5.31           H  
ATOM    960  N   GLY A  62      28.119  -1.178  23.245  1.00  6.17           N  
ATOM    961  CA  GLY A  62      28.401  -1.542  24.629  1.00  6.17           C  
ATOM    962  C   GLY A  62      28.490  -3.049  24.853  1.00  6.17           C  
ATOM    963  O   GLY A  62      29.233  -3.740  24.155  1.00  6.17           O  
ATOM    964  H   GLY A  62      28.795  -0.628  22.736  1.00  6.17           H  
ATOM    965 1HA  GLY A  62      29.336  -1.074  24.940  1.00  6.17           H  
ATOM    966 2HA  GLY A  62      27.622  -1.132  25.269  1.00  6.17           H  
ATOM    967  N   THR A  63      27.748  -3.545  25.841  1.00  6.40           N  
ATOM    968  CA  THR A  63      27.761  -4.956  26.201  1.00  6.40           C  
ATOM    969  C   THR A  63      27.228  -5.898  25.093  1.00  6.40           C  
ATOM    970  O   THR A  63      26.028  -5.878  24.820  1.00  6.40           O  
ATOM    971  CB  THR A  63      26.914  -5.145  27.471  1.00  6.40           C  
ATOM    972  OG1 THR A  63      27.469  -4.361  28.538  1.00  6.40           O  
ATOM    973  CG2 THR A  63      26.840  -6.573  27.855  1.00  6.40           C  
ATOM    974  H   THR A  63      27.152  -2.914  26.357  1.00  6.40           H  
ATOM    975  HA  THR A  63      28.783  -5.186  26.456  1.00  6.40           H  
ATOM    976  HB  THR A  63      25.902  -4.789  27.274  1.00  6.40           H  
ATOM    977  HG1 THR A  63      26.956  -4.495  29.342  1.00  6.40           H  
ATOM    978 1HG2 THR A  63      26.220  -6.684  28.744  1.00  6.40           H  
ATOM    979 2HG2 THR A  63      26.402  -7.101  27.039  1.00  6.40           H  
ATOM    980 3HG2 THR A  63      27.837  -6.956  28.058  1.00  6.40           H  
ATOM    981  N   PRO A  64      28.064  -6.834  24.556  1.00  5.94           N  
ATOM    982  CA  PRO A  64      27.770  -7.749  23.450  1.00  5.94           C  
ATOM    983  C   PRO A  64      26.776  -8.835  23.827  1.00  5.94           C  
ATOM    984  O   PRO A  64      26.228  -9.529  22.973  1.00  5.94           O  
ATOM    985  CB  PRO A  64      29.143  -8.358  23.145  1.00  5.94           C  
ATOM    986  CG  PRO A  64      29.898  -8.283  24.446  1.00  5.94           C  
ATOM    987  CD  PRO A  64      29.429  -7.014  25.112  1.00  5.94           C  
ATOM    988  HA  PRO A  64      27.397  -7.168  22.594  1.00  5.94           H  
ATOM    989 1HB  PRO A  64      29.022  -9.390  22.785  1.00  5.94           H  
ATOM    990 2HB  PRO A  64      29.631  -7.791  22.340  1.00  5.94           H  
ATOM    991 1HG  PRO A  64      29.692  -9.182  25.051  1.00  5.94           H  
ATOM    992 2HG  PRO A  64      30.982  -8.279  24.252  1.00  5.94           H  
ATOM    993 1HD  PRO A  64      29.408  -7.205  26.193  1.00  5.94           H  
ATOM    994 2HD  PRO A  64      30.079  -6.165  24.834  1.00  5.94           H  
ATOM    995  N   VAL A  65      26.581  -8.990  25.122  1.00  5.03           N  
ATOM    996  CA  VAL A  65      25.687  -9.971  25.695  1.00  5.03           C  
ATOM    997  C   VAL A  65      24.235  -9.623  25.412  1.00  5.03           C  
ATOM    998  O   VAL A  65      23.388 -10.507  25.273  1.00  5.03           O  
ATOM    999  CB  VAL A  65      25.894 -10.068  27.210  1.00  5.03           C  
ATOM   1000  CG1 VAL A  65      24.877 -11.004  27.813  1.00  5.03           C  
ATOM   1001  CG2 VAL A  65      27.319 -10.501  27.480  1.00  5.03           C  
ATOM   1002  H   VAL A  65      27.079  -8.390  25.754  1.00  5.03           H  
ATOM   1003  HA  VAL A  65      25.908 -10.940  25.247  1.00  5.03           H  
ATOM   1004  HB  VAL A  65      25.715  -9.115  27.656  1.00  5.03           H  
ATOM   1005 1HG1 VAL A  65      25.019 -11.052  28.892  1.00  5.03           H  
ATOM   1006 2HG1 VAL A  65      23.873 -10.637  27.595  1.00  5.03           H  
ATOM   1007 3HG1 VAL A  65      25.001 -11.999  27.386  1.00  5.03           H  
ATOM   1008 1HG2 VAL A  65      27.484 -10.558  28.555  1.00  5.03           H  
ATOM   1009 2HG2 VAL A  65      27.491 -11.478  27.032  1.00  5.03           H  
ATOM   1010 3HG2 VAL A  65      28.006  -9.774  27.045  1.00  5.03           H  
ATOM   1011  N   ARG A  66      23.920  -8.331  25.459  1.00  3.92           N  
ATOM   1012  CA  ARG A  66      22.544  -7.901  25.299  1.00  3.92           C  
ATOM   1013  C   ARG A  66      22.135  -7.847  23.835  1.00  3.92           C  
ATOM   1014  O   ARG A  66      22.935  -7.512  22.963  1.00  3.92           O  
ATOM   1015  CB  ARG A  66      22.350  -6.545  25.945  1.00  3.92           C  
ATOM   1016  CG  ARG A  66      22.519  -6.552  27.462  1.00  3.92           C  
ATOM   1017  CD  ARG A  66      22.337  -5.199  28.053  1.00  3.92           C  
ATOM   1018  NE  ARG A  66      22.496  -5.214  29.503  1.00  3.92           N  
ATOM   1019  CZ  ARG A  66      22.469  -4.120  30.291  1.00  3.92           C  
ATOM   1020  NH1 ARG A  66      22.293  -2.929  29.762  1.00  3.92           N  
ATOM   1021  NH2 ARG A  66      22.619  -4.245  31.599  1.00  3.92           N  
ATOM   1022  H   ARG A  66      24.655  -7.627  25.520  1.00  3.92           H  
ATOM   1023  HA  ARG A  66      21.900  -8.616  25.809  1.00  3.92           H  
ATOM   1024 1HB  ARG A  66      23.079  -5.843  25.533  1.00  3.92           H  
ATOM   1025 2HB  ARG A  66      21.356  -6.165  25.708  1.00  3.92           H  
ATOM   1026 1HG  ARG A  66      21.785  -7.225  27.905  1.00  3.92           H  
ATOM   1027 2HG  ARG A  66      23.525  -6.900  27.707  1.00  3.92           H  
ATOM   1028 1HD  ARG A  66      23.080  -4.520  27.635  1.00  3.92           H  
ATOM   1029 2HD  ARG A  66      21.338  -4.832  27.823  1.00  3.92           H  
ATOM   1030  HE  ARG A  66      22.630  -6.111  29.951  1.00  3.92           H  
ATOM   1031 1HH1 ARG A  66      22.176  -2.831  28.763  1.00  3.92           H  
ATOM   1032 2HH1 ARG A  66      22.272  -2.111  30.355  1.00  3.92           H  
ATOM   1033 1HH2 ARG A  66      22.751  -5.160  32.008  1.00  3.92           H  
ATOM   1034 2HH2 ARG A  66      22.598  -3.427  32.190  1.00  3.92           H  
ATOM   1035  N   ARG A  67      20.866  -8.132  23.566  1.00  2.88           N  
ATOM   1036  CA  ARG A  67      20.356  -8.034  22.205  1.00  2.88           C  
ATOM   1037  C   ARG A  67      20.068  -6.583  21.855  1.00  2.88           C  
ATOM   1038  O   ARG A  67      19.377  -5.883  22.595  1.00  2.88           O  
ATOM   1039  CB  ARG A  67      19.088  -8.857  22.045  1.00  2.88           C  
ATOM   1040  CG  ARG A  67      18.496  -8.868  20.641  1.00  2.88           C  
ATOM   1041  CD  ARG A  67      17.301  -9.760  20.556  1.00  2.88           C  
ATOM   1042  NE  ARG A  67      16.718  -9.770  19.221  1.00  2.88           N  
ATOM   1043  CZ  ARG A  67      15.625 -10.475  18.863  1.00  2.88           C  
ATOM   1044  NH1 ARG A  67      15.005 -11.226  19.748  1.00  2.88           N  
ATOM   1045  NH2 ARG A  67      15.174 -10.412  17.622  1.00  2.88           N  
ATOM   1046  H   ARG A  67      20.248  -8.418  24.311  1.00  2.88           H  
ATOM   1047  HA  ARG A  67      21.113  -8.416  21.519  1.00  2.88           H  
ATOM   1048 1HB  ARG A  67      19.289  -9.889  22.326  1.00  2.88           H  
ATOM   1049 2HB  ARG A  67      18.322  -8.476  22.719  1.00  2.88           H  
ATOM   1050 1HG  ARG A  67      18.188  -7.855  20.369  1.00  2.88           H  
ATOM   1051 2HG  ARG A  67      19.243  -9.220  19.932  1.00  2.88           H  
ATOM   1052 1HD  ARG A  67      17.588 -10.780  20.810  1.00  2.88           H  
ATOM   1053 2HD  ARG A  67      16.543  -9.410  21.254  1.00  2.88           H  
ATOM   1054  HE  ARG A  67      17.165  -9.202  18.513  1.00  2.88           H  
ATOM   1055 1HH1 ARG A  67      15.348 -11.276  20.697  1.00  2.88           H  
ATOM   1056 2HH1 ARG A  67      14.187 -11.753  19.478  1.00  2.88           H  
ATOM   1057 1HH2 ARG A  67      15.649  -9.838  16.942  1.00  2.88           H  
ATOM   1058 2HH2 ARG A  67      14.356 -10.940  17.355  1.00  2.88           H  
ATOM   1059  N   ALA A  68      20.621  -6.126  20.742  1.00  2.06           N  
ATOM   1060  CA  ALA A  68      20.415  -4.755  20.304  1.00  2.06           C  
ATOM   1061  C   ALA A  68      19.003  -4.541  19.803  1.00  2.06           C  
ATOM   1062  O   ALA A  68      18.415  -5.432  19.186  1.00  2.06           O  
ATOM   1063  CB  ALA A  68      21.391  -4.404  19.203  1.00  2.06           C  
ATOM   1064  H   ALA A  68      21.198  -6.744  20.191  1.00  2.06           H  
ATOM   1065  HA  ALA A  68      20.580  -4.098  21.159  1.00  2.06           H  
ATOM   1066 1HB  ALA A  68      21.247  -3.365  18.902  1.00  2.06           H  
ATOM   1067 2HB  ALA A  68      22.394  -4.548  19.573  1.00  2.06           H  
ATOM   1068 3HB  ALA A  68      21.223  -5.053  18.348  1.00  2.06           H  
ATOM   1069  N   ARG A  69      18.483  -3.341  20.004  1.00  1.49           N  
ATOM   1070  CA  ARG A  69      17.207  -2.979  19.415  1.00  1.49           C  
ATOM   1071  C   ARG A  69      17.478  -2.388  18.053  1.00  1.49           C  
ATOM   1072  O   ARG A  69      18.060  -1.316  17.967  1.00  1.49           O  
ATOM   1073  CB  ARG A  69      16.487  -1.937  20.251  1.00  1.49           C  
ATOM   1074  CG  ARG A  69      15.120  -1.561  19.727  1.00  1.49           C  
ATOM   1075  CD  ARG A  69      14.425  -0.564  20.581  1.00  1.49           C  
ATOM   1076  NE  ARG A  69      15.102   0.728  20.564  1.00  1.49           N  
ATOM   1077  CZ  ARG A  69      14.663   1.834  21.202  1.00  1.49           C  
ATOM   1078  NH1 ARG A  69      13.541   1.795  21.886  1.00  1.49           N  
ATOM   1079  NH2 ARG A  69      15.357   2.961  21.142  1.00  1.49           N  
ATOM   1080  H   ARG A  69      18.991  -2.662  20.551  1.00  1.49           H  
ATOM   1081  HA  ARG A  69      16.585  -3.868  19.311  1.00  1.49           H  
ATOM   1082 1HB  ARG A  69      16.369  -2.301  21.272  1.00  1.49           H  
ATOM   1083 2HB  ARG A  69      17.085  -1.027  20.291  1.00  1.49           H  
ATOM   1084 1HG  ARG A  69      15.227  -1.146  18.724  1.00  1.49           H  
ATOM   1085 2HG  ARG A  69      14.498  -2.454  19.685  1.00  1.49           H  
ATOM   1086 1HD  ARG A  69      13.407  -0.422  20.216  1.00  1.49           H  
ATOM   1087 2HD  ARG A  69      14.396  -0.921  21.610  1.00  1.49           H  
ATOM   1088  HE  ARG A  69      15.970   0.795  20.047  1.00  1.49           H  
ATOM   1089 1HH1 ARG A  69      13.007   0.939  21.937  1.00  1.49           H  
ATOM   1090 2HH1 ARG A  69      13.212   2.623  22.363  1.00  1.49           H  
ATOM   1091 1HH2 ARG A  69      16.227   3.003  20.631  1.00  1.49           H  
ATOM   1092 2HH2 ARG A  69      15.020   3.783  21.623  1.00  1.49           H  
ATOM   1093  N   ARG A  70      17.092  -3.062  16.984  1.00  1.12           N  
ATOM   1094  CA  ARG A  70      17.409  -2.505  15.677  1.00  1.12           C  
ATOM   1095  C   ARG A  70      16.480  -1.329  15.427  1.00  1.12           C  
ATOM   1096  O   ARG A  70      15.272  -1.440  15.613  1.00  1.12           O  
ATOM   1097  CB  ARG A  70      17.239  -3.539  14.582  1.00  1.12           C  
ATOM   1098  CG  ARG A  70      18.150  -4.753  14.733  1.00  1.12           C  
ATOM   1099  CD  ARG A  70      18.078  -5.650  13.548  1.00  1.12           C  
ATOM   1100  NE  ARG A  70      18.804  -6.911  13.752  1.00  1.12           N  
ATOM   1101  CZ  ARG A  70      20.134  -7.105  13.571  1.00  1.12           C  
ATOM   1102  NH1 ARG A  70      20.932  -6.120  13.208  1.00  1.12           N  
ATOM   1103  NH2 ARG A  70      20.644  -8.313  13.765  1.00  1.12           N  
ATOM   1104  H   ARG A  70      16.618  -3.950  17.075  1.00  1.12           H  
ATOM   1105  HA  ARG A  70      18.441  -2.152  15.673  1.00  1.12           H  
ATOM   1106 1HB  ARG A  70      16.208  -3.886  14.560  1.00  1.12           H  
ATOM   1107 2HB  ARG A  70      17.459  -3.082  13.614  1.00  1.12           H  
ATOM   1108 1HG  ARG A  70      19.182  -4.412  14.838  1.00  1.12           H  
ATOM   1109 2HG  ARG A  70      17.864  -5.319  15.621  1.00  1.12           H  
ATOM   1110 1HD  ARG A  70      17.038  -5.887  13.333  1.00  1.12           H  
ATOM   1111 2HD  ARG A  70      18.520  -5.139  12.689  1.00  1.12           H  
ATOM   1112  HE  ARG A  70      18.257  -7.712  14.028  1.00  1.12           H  
ATOM   1113 1HH1 ARG A  70      20.577  -5.161  13.060  1.00  1.12           H  
ATOM   1114 2HH1 ARG A  70      21.914  -6.292  13.080  1.00  1.12           H  
ATOM   1115 1HH2 ARG A  70      20.045  -9.077  14.043  1.00  1.12           H  
ATOM   1116 2HH2 ARG A  70      21.633  -8.469  13.634  1.00  1.12           H  
ATOM   1117  N   VAL A  71      17.032  -0.214  15.010  1.00  0.89           N  
ATOM   1118  CA  VAL A  71      16.243   0.986  14.769  1.00  0.89           C  
ATOM   1119  C   VAL A  71      16.432   1.535  13.368  1.00  0.89           C  
ATOM   1120  O   VAL A  71      17.568   1.639  12.895  1.00  0.89           O  
ATOM   1121  CB  VAL A  71      16.605   2.041  15.833  1.00  0.89           C  
ATOM   1122  CG1 VAL A  71      15.922   3.327  15.567  1.00  0.89           C  
ATOM   1123  CG2 VAL A  71      16.179   1.535  17.214  1.00  0.89           C  
ATOM   1124  H   VAL A  71      18.033  -0.182  14.880  1.00  0.89           H  
ATOM   1125  HA  VAL A  71      15.190   0.737  14.889  1.00  0.89           H  
ATOM   1126  HB  VAL A  71      17.657   2.209  15.817  1.00  0.89           H  
ATOM   1127 1HG1 VAL A  71      16.190   4.052  16.331  1.00  0.89           H  
ATOM   1128 2HG1 VAL A  71      16.212   3.710  14.589  1.00  0.89           H  
ATOM   1129 3HG1 VAL A  71      14.888   3.156  15.591  1.00  0.89           H  
ATOM   1130 1HG2 VAL A  71      16.441   2.276  17.965  1.00  0.89           H  
ATOM   1131 2HG2 VAL A  71      15.102   1.369  17.222  1.00  0.89           H  
ATOM   1132 3HG2 VAL A  71      16.684   0.614  17.440  1.00  0.89           H  
ATOM   1133  N   TYR A  72      15.320   1.856  12.700  1.00  0.76           N  
ATOM   1134  CA  TYR A  72      15.372   2.421  11.361  1.00  0.76           C  
ATOM   1135  C   TYR A  72      15.337   3.934  11.342  1.00  0.76           C  
ATOM   1136  O   TYR A  72      14.647   4.560  12.146  1.00  0.76           O  
ATOM   1137  CB  TYR A  72      14.250   1.887  10.475  1.00  0.76           C  
ATOM   1138  CG  TYR A  72      14.468   0.497   9.991  1.00  0.76           C  
ATOM   1139  CD1 TYR A  72      13.907  -0.600  10.615  1.00  0.76           C  
ATOM   1140  CD2 TYR A  72      15.274   0.334   8.882  1.00  0.76           C  
ATOM   1141  CE1 TYR A  72      14.157  -1.866  10.099  1.00  0.76           C  
ATOM   1142  CE2 TYR A  72      15.521  -0.898   8.375  1.00  0.76           C  
ATOM   1143  CZ  TYR A  72      14.974  -2.005   8.966  1.00  0.76           C  
ATOM   1144  OH  TYR A  72      15.233  -3.256   8.448  1.00  0.76           O  
ATOM   1145  H   TYR A  72      14.407   1.727  13.133  1.00  0.76           H  
ATOM   1146  HA  TYR A  72      16.312   2.116  10.916  1.00  0.76           H  
ATOM   1147 1HB  TYR A  72      13.309   1.912  11.028  1.00  0.76           H  
ATOM   1148 2HB  TYR A  72      14.136   2.538   9.605  1.00  0.76           H  
ATOM   1149  HD1 TYR A  72      13.273  -0.472  11.496  1.00  0.76           H  
ATOM   1150  HD2 TYR A  72      15.710   1.210   8.406  1.00  0.76           H  
ATOM   1151  HE1 TYR A  72      13.720  -2.745  10.573  1.00  0.76           H  
ATOM   1152  HE2 TYR A  72      16.153  -0.997   7.502  1.00  0.76           H  
ATOM   1153  HH  TYR A  72      15.862  -3.172   7.696  1.00  0.76           H  
ATOM   1154  N   GLN A  73      16.034   4.506  10.361  1.00  0.68           N  
ATOM   1155  CA  GLN A  73      16.094   5.944  10.113  1.00  0.68           C  
ATOM   1156  C   GLN A  73      15.937   6.238   8.629  1.00  0.68           C  
ATOM   1157  O   GLN A  73      16.121   5.361   7.783  1.00  0.68           O  
ATOM   1158  CB  GLN A  73      17.424   6.520  10.619  1.00  0.68           C  
ATOM   1159  CG  GLN A  73      18.687   5.978   9.917  1.00  0.68           C  
ATOM   1160  CD  GLN A  73      19.983   6.505  10.546  1.00  0.68           C  
ATOM   1161  OE1 GLN A  73      20.056   6.682  11.767  1.00  0.68           O  
ATOM   1162  NE2 GLN A  73      21.005   6.759   9.727  1.00  0.68           N  
ATOM   1163  H   GLN A  73      16.594   3.893   9.775  1.00  0.68           H  
ATOM   1164  HA  GLN A  73      15.272   6.426  10.641  1.00  0.68           H  
ATOM   1165 1HB  GLN A  73      17.416   7.603  10.496  1.00  0.68           H  
ATOM   1166 2HB  GLN A  73      17.521   6.311  11.683  1.00  0.68           H  
ATOM   1167 1HG  GLN A  73      18.694   4.891   9.995  1.00  0.68           H  
ATOM   1168 2HG  GLN A  73      18.665   6.278   8.866  1.00  0.68           H  
ATOM   1169 1HE2 GLN A  73      21.869   7.105  10.095  1.00  0.68           H  
ATOM   1170 2HE2 GLN A  73      20.909   6.607   8.744  1.00  0.68           H  
ATOM   1171  N   LEU A  74      15.588   7.471   8.284  1.00  0.63           N  
ATOM   1172  CA  LEU A  74      15.482   7.778   6.863  1.00  0.63           C  
ATOM   1173  C   LEU A  74      16.771   8.217   6.222  1.00  0.63           C  
ATOM   1174  O   LEU A  74      17.569   8.944   6.822  1.00  0.63           O  
ATOM   1175  CB  LEU A  74      14.473   8.887   6.589  1.00  0.63           C  
ATOM   1176  CG  LEU A  74      13.136   8.592   6.985  1.00  0.63           C  
ATOM   1177  CD1 LEU A  74      12.256   9.679   6.617  1.00  0.63           C  
ATOM   1178  CD2 LEU A  74      12.772   7.367   6.363  1.00  0.63           C  
ATOM   1179  H   LEU A  74      15.415   8.180   8.983  1.00  0.63           H  
ATOM   1180  HA  LEU A  74      15.147   6.882   6.343  1.00  0.63           H  
ATOM   1181 1HB  LEU A  74      14.788   9.786   7.110  1.00  0.63           H  
ATOM   1182 2HB  LEU A  74      14.472   9.093   5.513  1.00  0.63           H  
ATOM   1183  HG  LEU A  74      13.084   8.497   8.053  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  74      11.264   9.403   6.931  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  74      12.578  10.586   7.120  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  74      12.277   9.823   5.536  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  74      11.772   7.101   6.629  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  74      12.855   7.481   5.289  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  74      13.462   6.612   6.707  1.00  0.63           H  
ATOM   1190  N   THR A  75      16.927   7.822   4.968  1.00  0.60           N  
ATOM   1191  CA  THR A  75      18.014   8.293   4.137  1.00  0.60           C  
ATOM   1192  C   THR A  75      17.519   9.566   3.474  1.00  0.60           C  
ATOM   1193  O   THR A  75      16.322   9.867   3.544  1.00  0.60           O  
ATOM   1194  CB  THR A  75      18.378   7.268   3.057  1.00  0.60           C  
ATOM   1195  OG1 THR A  75      17.282   7.144   2.129  1.00  0.60           O  
ATOM   1196  CG2 THR A  75      18.628   5.906   3.700  1.00  0.60           C  
ATOM   1197  H   THR A  75      16.249   7.172   4.560  1.00  0.60           H  
ATOM   1198  HA  THR A  75      18.883   8.520   4.754  1.00  0.60           H  
ATOM   1199  HB  THR A  75      19.269   7.588   2.522  1.00  0.60           H  
ATOM   1200  HG1 THR A  75      17.408   6.352   1.566  1.00  0.60           H  
ATOM   1201 1HG2 THR A  75      18.870   5.174   2.927  1.00  0.60           H  
ATOM   1202 2HG2 THR A  75      19.453   5.979   4.405  1.00  0.60           H  
ATOM   1203 3HG2 THR A  75      17.737   5.590   4.225  1.00  0.60           H  
ATOM   1204  N   ASP A  76      18.394  10.314   2.806  1.00  0.59           N  
ATOM   1205  CA  ASP A  76      17.901  11.501   2.114  1.00  0.59           C  
ATOM   1206  C   ASP A  76      16.909  11.100   1.018  1.00  0.59           C  
ATOM   1207  O   ASP A  76      15.926  11.800   0.761  1.00  0.59           O  
ATOM   1208  CB  ASP A  76      19.057  12.311   1.526  1.00  0.59           C  
ATOM   1209  CG  ASP A  76      18.636  13.725   1.085  1.00  0.59           C  
ATOM   1210  OD1 ASP A  76      18.291  14.534   1.945  1.00  0.59           O  
ATOM   1211  OD2 ASP A  76      18.660  13.983  -0.102  1.00  0.59           O  
ATOM   1212  H   ASP A  76      19.372  10.060   2.773  1.00  0.59           H  
ATOM   1213  HA  ASP A  76      17.363  12.121   2.825  1.00  0.59           H  
ATOM   1214 1HB  ASP A  76      19.856  12.395   2.262  1.00  0.59           H  
ATOM   1215 2HB  ASP A  76      19.462  11.786   0.661  1.00  0.59           H  
ATOM   1216  N   LYS A  77      17.156   9.944   0.384  1.00  0.58           N  
ATOM   1217  CA  LYS A  77      16.266   9.444  -0.653  1.00  0.58           C  
ATOM   1218  C   LYS A  77      14.895   9.202  -0.030  1.00  0.58           C  
ATOM   1219  O   LYS A  77      13.871   9.545  -0.619  1.00  0.58           O  
ATOM   1220  CB  LYS A  77      16.805   8.165  -1.287  1.00  0.58           C  
ATOM   1221  CG  LYS A  77      15.982   7.658  -2.460  1.00  0.58           C  
ATOM   1222  CD  LYS A  77      16.575   6.376  -3.037  1.00  0.58           C  
ATOM   1223  CE  LYS A  77      15.732   5.827  -4.178  1.00  0.58           C  
ATOM   1224  NZ  LYS A  77      16.303   4.565  -4.717  1.00  0.58           N  
ATOM   1225  H   LYS A  77      17.968   9.404   0.641  1.00  0.58           H  
ATOM   1226  HA  LYS A  77      16.161  10.204  -1.427  1.00  0.58           H  
ATOM   1227 1HB  LYS A  77      17.826   8.326  -1.630  1.00  0.58           H  
ATOM   1228 2HB  LYS A  77      16.831   7.376  -0.541  1.00  0.58           H  
ATOM   1229 1HG  LYS A  77      14.960   7.497  -2.153  1.00  0.58           H  
ATOM   1230 2HG  LYS A  77      15.982   8.417  -3.240  1.00  0.58           H  
ATOM   1231 1HD  LYS A  77      17.584   6.567  -3.399  1.00  0.58           H  
ATOM   1232 2HD  LYS A  77      16.627   5.618  -2.250  1.00  0.58           H  
ATOM   1233 1HE  LYS A  77      14.725   5.628  -3.812  1.00  0.58           H  
ATOM   1234 2HE  LYS A  77      15.680   6.563  -4.979  1.00  0.58           H  
ATOM   1235 1HZ  LYS A  77      15.724   4.216  -5.463  1.00  0.58           H  
ATOM   1236 2HZ  LYS A  77      17.233   4.730  -5.062  1.00  0.58           H  
ATOM   1237 3HZ  LYS A  77      16.340   3.863  -3.953  1.00  0.58           H  
ATOM   1238  N   GLY A  78      14.890   8.642   1.186  1.00  0.58           N  
ATOM   1239  CA  GLY A  78      13.677   8.362   1.947  1.00  0.58           C  
ATOM   1240  C   GLY A  78      12.839   9.614   2.108  1.00  0.58           C  
ATOM   1241  O   GLY A  78      11.654   9.634   1.764  1.00  0.58           O  
ATOM   1242  H   GLY A  78      15.779   8.367   1.605  1.00  0.58           H  
ATOM   1243 1HA  GLY A  78      13.100   7.584   1.465  1.00  0.58           H  
ATOM   1244 2HA  GLY A  78      13.957   7.994   2.931  1.00  0.58           H  
ATOM   1245  N   ARG A  79      13.463  10.676   2.607  1.00  0.58           N  
ATOM   1246  CA  ARG A  79      12.757  11.934   2.814  1.00  0.58           C  
ATOM   1247  C   ARG A  79      12.218  12.522   1.504  1.00  0.58           C  
ATOM   1248  O   ARG A  79      11.073  12.996   1.449  1.00  0.58           O  
ATOM   1249  CB  ARG A  79      13.697  12.927   3.469  1.00  0.58           C  
ATOM   1250  CG  ARG A  79      14.017  12.609   4.931  1.00  0.58           C  
ATOM   1251  CD  ARG A  79      14.706  13.735   5.599  1.00  0.58           C  
ATOM   1252  NE  ARG A  79      16.039  13.956   5.043  1.00  0.58           N  
ATOM   1253  CZ  ARG A  79      17.168  13.365   5.488  1.00  0.58           C  
ATOM   1254  NH1 ARG A  79      17.128  12.536   6.518  1.00  0.58           N  
ATOM   1255  NH2 ARG A  79      18.316  13.624   4.882  1.00  0.58           N  
ATOM   1256  H   ARG A  79      14.451  10.581   2.858  1.00  0.58           H  
ATOM   1257  HA  ARG A  79      11.919  11.749   3.485  1.00  0.58           H  
ATOM   1258 1HB  ARG A  79      14.642  12.945   2.919  1.00  0.58           H  
ATOM   1259 2HB  ARG A  79      13.269  13.927   3.423  1.00  0.58           H  
ATOM   1260 1HG  ARG A  79      13.094  12.406   5.467  1.00  0.58           H  
ATOM   1261 2HG  ARG A  79      14.667  11.728   4.971  1.00  0.58           H  
ATOM   1262 1HD  ARG A  79      14.126  14.648   5.471  1.00  0.58           H  
ATOM   1263 2HD  ARG A  79      14.811  13.514   6.660  1.00  0.58           H  
ATOM   1264  HE  ARG A  79      16.126  14.576   4.242  1.00  0.58           H  
ATOM   1265 1HH1 ARG A  79      16.250  12.342   6.974  1.00  0.58           H  
ATOM   1266 2HH1 ARG A  79      17.973  12.086   6.845  1.00  0.58           H  
ATOM   1267 1HH2 ARG A  79      18.327  14.250   4.051  1.00  0.58           H  
ATOM   1268 2HH2 ARG A  79      19.165  13.190   5.202  1.00  0.58           H  
ATOM   1269  N   ARG A  80      13.013  12.452   0.433  1.00  0.58           N  
ATOM   1270  CA  ARG A  80      12.570  12.967  -0.858  1.00  0.58           C  
ATOM   1271  C   ARG A  80      11.400  12.146  -1.401  1.00  0.58           C  
ATOM   1272  O   ARG A  80      10.430  12.705  -1.927  1.00  0.58           O  
ATOM   1273  CB  ARG A  80      13.739  12.995  -1.828  1.00  0.58           C  
ATOM   1274  CG  ARG A  80      14.767  14.085  -1.485  1.00  0.58           C  
ATOM   1275  CD  ARG A  80      15.947  14.078  -2.371  1.00  0.58           C  
ATOM   1276  NE  ARG A  80      16.909  15.102  -1.976  1.00  0.58           N  
ATOM   1277  CZ  ARG A  80      16.886  16.386  -2.388  1.00  0.58           C  
ATOM   1278  NH1 ARG A  80      15.957  16.794  -3.230  1.00  0.58           N  
ATOM   1279  NH2 ARG A  80      17.796  17.240  -1.951  1.00  0.58           N  
ATOM   1280  H   ARG A  80      13.955  12.060   0.519  1.00  0.58           H  
ATOM   1281  HA  ARG A  80      12.229  13.992  -0.716  1.00  0.58           H  
ATOM   1282 1HB  ARG A  80      14.253  12.033  -1.802  1.00  0.58           H  
ATOM   1283 2HB  ARG A  80      13.380  13.158  -2.842  1.00  0.58           H  
ATOM   1284 1HG  ARG A  80      14.294  15.063  -1.556  1.00  0.58           H  
ATOM   1285 2HG  ARG A  80      15.122  13.932  -0.462  1.00  0.58           H  
ATOM   1286 1HD  ARG A  80      16.441  13.108  -2.295  1.00  0.58           H  
ATOM   1287 2HD  ARG A  80      15.647  14.262  -3.399  1.00  0.58           H  
ATOM   1288  HE  ARG A  80      17.641  14.822  -1.301  1.00  0.58           H  
ATOM   1289 1HH1 ARG A  80      15.262  16.144  -3.566  1.00  0.58           H  
ATOM   1290 2HH1 ARG A  80      15.941  17.756  -3.538  1.00  0.58           H  
ATOM   1291 1HH2 ARG A  80      18.516  16.933  -1.301  1.00  0.58           H  
ATOM   1292 2HH2 ARG A  80      17.777  18.197  -2.259  1.00  0.58           H  
ATOM   1293  N   ARG A  81      11.464  10.827  -1.195  1.00  0.60           N  
ATOM   1294  CA  ARG A  81      10.431   9.899  -1.627  1.00  0.60           C  
ATOM   1295  C   ARG A  81       9.152  10.170  -0.862  1.00  0.60           C  
ATOM   1296  O   ARG A  81       8.063  10.128  -1.428  1.00  0.60           O  
ATOM   1297  CB  ARG A  81      10.879   8.473  -1.406  1.00  0.60           C  
ATOM   1298  CG  ARG A  81       9.902   7.416  -1.793  1.00  0.60           C  
ATOM   1299  CD  ARG A  81       9.624   7.415  -3.238  1.00  0.60           C  
ATOM   1300  NE  ARG A  81       8.760   6.320  -3.588  1.00  0.60           N  
ATOM   1301  CZ  ARG A  81       8.124   6.179  -4.770  1.00  0.60           C  
ATOM   1302  NH1 ARG A  81       8.251   7.083  -5.732  1.00  0.60           N  
ATOM   1303  NH2 ARG A  81       7.364   5.127  -4.965  1.00  0.60           N  
ATOM   1304  H   ARG A  81      12.292  10.436  -0.753  1.00  0.60           H  
ATOM   1305  HA  ARG A  81      10.246  10.050  -2.692  1.00  0.60           H  
ATOM   1306 1HB  ARG A  81      11.801   8.297  -1.957  1.00  0.60           H  
ATOM   1307 2HB  ARG A  81      11.103   8.330  -0.353  1.00  0.60           H  
ATOM   1308 1HG  ARG A  81      10.299   6.444  -1.522  1.00  0.60           H  
ATOM   1309 2HG  ARG A  81       8.967   7.577  -1.260  1.00  0.60           H  
ATOM   1310 1HD  ARG A  81       9.129   8.348  -3.524  1.00  0.60           H  
ATOM   1311 2HD  ARG A  81      10.554   7.312  -3.793  1.00  0.60           H  
ATOM   1312  HE  ARG A  81       8.627   5.590  -2.866  1.00  0.60           H  
ATOM   1313 1HH1 ARG A  81       8.836   7.930  -5.604  1.00  0.60           H  
ATOM   1314 2HH1 ARG A  81       7.765   6.956  -6.605  1.00  0.60           H  
ATOM   1315 1HH2 ARG A  81       7.268   4.442  -4.221  1.00  0.60           H  
ATOM   1316 2HH2 ARG A  81       6.879   5.001  -5.838  1.00  0.60           H  
ATOM   1317  N   PHE A  82       9.270  10.461   0.431  1.00  0.62           N  
ATOM   1318  CA  PHE A  82       8.093  10.780   1.218  1.00  0.62           C  
ATOM   1319  C   PHE A  82       7.386  11.943   0.558  1.00  0.62           C  
ATOM   1320  O   PHE A  82       6.179  11.896   0.319  1.00  0.62           O  
ATOM   1321  CB  PHE A  82       8.449  11.152   2.647  1.00  0.62           C  
ATOM   1322  CG  PHE A  82       7.247  11.551   3.459  1.00  0.62           C  
ATOM   1323  CD1 PHE A  82       6.373  10.602   3.949  1.00  0.62           C  
ATOM   1324  CD2 PHE A  82       6.999  12.884   3.747  1.00  0.62           C  
ATOM   1325  CE1 PHE A  82       5.292  10.964   4.706  1.00  0.62           C  
ATOM   1326  CE2 PHE A  82       5.911  13.248   4.513  1.00  0.62           C  
ATOM   1327  CZ  PHE A  82       5.057  12.280   4.994  1.00  0.62           C  
ATOM   1328  H   PHE A  82      10.188  10.444   0.876  1.00  0.62           H  
ATOM   1329  HA  PHE A  82       7.425   9.919   1.228  1.00  0.62           H  
ATOM   1330 1HB  PHE A  82       8.944  10.325   3.131  1.00  0.62           H  
ATOM   1331 2HB  PHE A  82       9.142  11.982   2.645  1.00  0.62           H  
ATOM   1332  HD1 PHE A  82       6.540   9.561   3.732  1.00  0.62           H  
ATOM   1333  HD2 PHE A  82       7.682  13.645   3.367  1.00  0.62           H  
ATOM   1334  HE1 PHE A  82       4.622  10.199   5.083  1.00  0.62           H  
ATOM   1335  HE2 PHE A  82       5.727  14.298   4.737  1.00  0.62           H  
ATOM   1336  HZ  PHE A  82       4.197  12.560   5.598  1.00  0.62           H  
ATOM   1337  N   GLY A  83       8.152  12.990   0.247  1.00  0.64           N  
ATOM   1338  CA  GLY A  83       7.607  14.165  -0.407  1.00  0.64           C  
ATOM   1339  C   GLY A  83       6.813  13.770  -1.652  1.00  0.64           C  
ATOM   1340  O   GLY A  83       5.655  14.181  -1.809  1.00  0.64           O  
ATOM   1341  H   GLY A  83       9.148  12.966   0.481  1.00  0.64           H  
ATOM   1342 1HA  GLY A  83       6.967  14.706   0.288  1.00  0.64           H  
ATOM   1343 2HA  GLY A  83       8.425  14.827  -0.688  1.00  0.64           H  
ATOM   1344  N   GLU A  84       7.434  12.970  -2.530  1.00  0.69           N  
ATOM   1345  CA  GLU A  84       6.771  12.547  -3.763  1.00  0.69           C  
ATOM   1346  C   GLU A  84       5.494  11.745  -3.491  1.00  0.69           C  
ATOM   1347  O   GLU A  84       4.461  11.983  -4.118  1.00  0.69           O  
ATOM   1348  CB  GLU A  84       7.693  11.627  -4.581  1.00  0.69           C  
ATOM   1349  CG  GLU A  84       8.925  12.245  -5.216  1.00  0.69           C  
ATOM   1350  CD  GLU A  84       9.795  11.168  -5.882  1.00  0.69           C  
ATOM   1351  OE1 GLU A  84       9.458   9.999  -5.744  1.00  0.69           O  
ATOM   1352  OE2 GLU A  84      10.769  11.508  -6.516  1.00  0.69           O  
ATOM   1353  H   GLU A  84       8.395  12.679  -2.332  1.00  0.69           H  
ATOM   1354  HA  GLU A  84       6.513  13.432  -4.342  1.00  0.69           H  
ATOM   1355 1HB  GLU A  84       8.038  10.818  -3.940  1.00  0.69           H  
ATOM   1356 2HB  GLU A  84       7.112  11.169  -5.380  1.00  0.69           H  
ATOM   1357 1HG  GLU A  84       8.620  12.978  -5.962  1.00  0.69           H  
ATOM   1358 2HG  GLU A  84       9.502  12.757  -4.446  1.00  0.69           H  
ATOM   1359  N   LEU A  85       5.538  10.840  -2.515  1.00  0.75           N  
ATOM   1360  CA  LEU A  85       4.381  10.012  -2.219  1.00  0.75           C  
ATOM   1361  C   LEU A  85       3.215  10.835  -1.719  1.00  0.75           C  
ATOM   1362  O   LEU A  85       2.061  10.565  -2.067  1.00  0.75           O  
ATOM   1363  CB  LEU A  85       4.736   8.953  -1.186  1.00  0.75           C  
ATOM   1364  CG  LEU A  85       5.664   7.845  -1.632  1.00  0.75           C  
ATOM   1365  CD1 LEU A  85       6.036   7.040  -0.437  1.00  0.75           C  
ATOM   1366  CD2 LEU A  85       4.965   6.968  -2.644  1.00  0.75           C  
ATOM   1367  H   LEU A  85       6.409  10.696  -2.003  1.00  0.75           H  
ATOM   1368  HA  LEU A  85       4.077   9.513  -3.137  1.00  0.75           H  
ATOM   1369 1HB  LEU A  85       5.195   9.448  -0.326  1.00  0.75           H  
ATOM   1370 2HB  LEU A  85       3.829   8.476  -0.863  1.00  0.75           H  
ATOM   1371  HG  LEU A  85       6.565   8.267  -2.069  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  85       6.704   6.250  -0.737  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  85       6.529   7.681   0.279  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  85       5.145   6.609   0.006  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  85       5.629   6.162  -2.942  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  85       4.070   6.551  -2.188  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  85       4.690   7.560  -3.517  1.00  0.75           H  
ATOM   1378  N   VAL A  86       3.508  11.854  -0.924  1.00  0.86           N  
ATOM   1379  CA  VAL A  86       2.460  12.717  -0.429  1.00  0.86           C  
ATOM   1380  C   VAL A  86       1.866  13.510  -1.585  1.00  0.86           C  
ATOM   1381  O   VAL A  86       0.646  13.533  -1.771  1.00  0.86           O  
ATOM   1382  CB  VAL A  86       3.002  13.663   0.653  1.00  0.86           C  
ATOM   1383  CG1 VAL A  86       1.948  14.682   1.026  1.00  0.86           C  
ATOM   1384  CG2 VAL A  86       3.394  12.858   1.882  1.00  0.86           C  
ATOM   1385  H   VAL A  86       4.479  12.018  -0.647  1.00  0.86           H  
ATOM   1386  HA  VAL A  86       1.678  12.103   0.011  1.00  0.86           H  
ATOM   1387  HB  VAL A  86       3.877  14.192   0.262  1.00  0.86           H  
ATOM   1388 1HG1 VAL A  86       2.345  15.350   1.788  1.00  0.86           H  
ATOM   1389 2HG1 VAL A  86       1.674  15.259   0.143  1.00  0.86           H  
ATOM   1390 3HG1 VAL A  86       1.069  14.168   1.414  1.00  0.86           H  
ATOM   1391 1HG2 VAL A  86       3.781  13.537   2.628  1.00  0.86           H  
ATOM   1392 2HG2 VAL A  86       2.526  12.347   2.275  1.00  0.86           H  
ATOM   1393 3HG2 VAL A  86       4.154  12.129   1.626  1.00  0.86           H  
ATOM   1394  N   ALA A  87       2.731  14.089  -2.425  1.00  1.03           N  
ATOM   1395  CA  ALA A  87       2.280  14.884  -3.561  1.00  1.03           C  
ATOM   1396  C   ALA A  87       1.392  14.081  -4.511  1.00  1.03           C  
ATOM   1397  O   ALA A  87       0.405  14.604  -5.034  1.00  1.03           O  
ATOM   1398  CB  ALA A  87       3.481  15.412  -4.323  1.00  1.03           C  
ATOM   1399  H   ALA A  87       3.734  14.010  -2.247  1.00  1.03           H  
ATOM   1400  HA  ALA A  87       1.699  15.720  -3.176  1.00  1.03           H  
ATOM   1401 1HB  ALA A  87       3.143  16.027  -5.154  1.00  1.03           H  
ATOM   1402 2HB  ALA A  87       4.105  16.004  -3.654  1.00  1.03           H  
ATOM   1403 3HB  ALA A  87       4.058  14.568  -4.707  1.00  1.03           H  
ATOM   1404  N   ASP A  88       1.713  12.799  -4.690  1.00  1.28           N  
ATOM   1405  CA  ASP A  88       0.956  11.926  -5.573  1.00  1.28           C  
ATOM   1406  C   ASP A  88      -0.059  11.015  -4.879  1.00  1.28           C  
ATOM   1407  O   ASP A  88      -0.579  10.099  -5.517  1.00  1.28           O  
ATOM   1408  CB  ASP A  88       1.899  11.064  -6.421  1.00  1.28           C  
ATOM   1409  CG  ASP A  88       2.696  11.864  -7.479  1.00  1.28           C  
ATOM   1410  OD1 ASP A  88       2.116  12.718  -8.118  1.00  1.28           O  
ATOM   1411  OD2 ASP A  88       3.862  11.598  -7.647  1.00  1.28           O  
ATOM   1412  H   ASP A  88       2.550  12.430  -4.238  1.00  1.28           H  
ATOM   1413  HA  ASP A  88       0.399  12.563  -6.259  1.00  1.28           H  
ATOM   1414 1HB  ASP A  88       2.615  10.573  -5.755  1.00  1.28           H  
ATOM   1415 2HB  ASP A  88       1.329  10.284  -6.921  1.00  1.28           H  
ATOM   1416  N   THR A  89      -0.367  11.237  -3.594  1.00  1.63           N  
ATOM   1417  CA  THR A  89      -1.360  10.383  -2.934  1.00  1.63           C  
ATOM   1418  C   THR A  89      -2.718  10.502  -3.622  1.00  1.63           C  
ATOM   1419  O   THR A  89      -3.336   9.505  -3.987  1.00  1.63           O  
ATOM   1420  CB  THR A  89      -1.493  10.725  -1.434  1.00  1.63           C  
ATOM   1421  OG1 THR A  89      -0.261  10.441  -0.756  1.00  1.63           O  
ATOM   1422  CG2 THR A  89      -2.625   9.939  -0.778  1.00  1.63           C  
ATOM   1423  H   THR A  89       0.072  11.997  -3.069  1.00  1.63           H  
ATOM   1424  HA  THR A  89      -1.029   9.346  -3.018  1.00  1.63           H  
ATOM   1425  HB  THR A  89      -1.698  11.792  -1.343  1.00  1.63           H  
ATOM   1426  HG1 THR A  89       0.510  10.659  -1.328  1.00  1.63           H  
ATOM   1427 1HG2 THR A  89      -2.696  10.218   0.272  1.00  1.63           H  
ATOM   1428 2HG2 THR A  89      -3.567  10.168  -1.280  1.00  1.63           H  
ATOM   1429 3HG2 THR A  89      -2.418   8.882  -0.855  1.00  1.63           H  
ATOM   1430  N   GLY A  90      -3.148  11.742  -3.821  1.00  2.08           N  
ATOM   1431  CA  GLY A  90      -4.391  12.095  -4.492  1.00  2.08           C  
ATOM   1432  C   GLY A  90      -5.625  12.010  -3.579  1.00  2.08           C  
ATOM   1433  O   GLY A  90      -5.659  11.210  -2.639  1.00  2.08           O  
ATOM   1434  H   GLY A  90      -2.556  12.489  -3.486  1.00  2.08           H  
ATOM   1435 1HA  GLY A  90      -4.269  13.103  -4.882  1.00  2.08           H  
ATOM   1436 2HA  GLY A  90      -4.526  11.434  -5.348  1.00  2.08           H  
ATOM   1437  N   PRO A  91      -6.709  12.728  -3.935  1.00  2.59           N  
ATOM   1438  CA  PRO A  91      -7.981  12.832  -3.230  1.00  2.59           C  
ATOM   1439  C   PRO A  91      -8.800  11.555  -3.271  1.00  2.59           C  
ATOM   1440  O   PRO A  91      -9.775  11.413  -2.537  1.00  2.59           O  
ATOM   1441  CB  PRO A  91      -8.696  13.956  -3.985  1.00  2.59           C  
ATOM   1442  CG  PRO A  91      -8.109  13.921  -5.375  1.00  2.59           C  
ATOM   1443  CD  PRO A  91      -6.666  13.526  -5.185  1.00  2.59           C  
ATOM   1444  HA  PRO A  91      -7.786  13.128  -2.187  1.00  2.59           H  
ATOM   1445 1HB  PRO A  91      -9.780  13.765  -3.984  1.00  2.59           H  
ATOM   1446 2HB  PRO A  91      -8.538  14.917  -3.473  1.00  2.59           H  
ATOM   1447 1HG  PRO A  91      -8.670  13.210  -5.989  1.00  2.59           H  
ATOM   1448 2HG  PRO A  91      -8.220  14.906  -5.855  1.00  2.59           H  
ATOM   1449 1HD  PRO A  91      -6.338  12.918  -6.044  1.00  2.59           H  
ATOM   1450 2HD  PRO A  91      -6.060  14.435  -5.052  1.00  2.59           H  
ATOM   1451  N   HIS A  92      -8.418  10.639  -4.155  1.00  3.09           N  
ATOM   1452  CA  HIS A  92      -9.152   9.405  -4.343  1.00  3.09           C  
ATOM   1453  C   HIS A  92      -8.507   8.226  -3.623  1.00  3.09           C  
ATOM   1454  O   HIS A  92      -8.976   7.092  -3.745  1.00  3.09           O  
ATOM   1455  CB  HIS A  92      -9.227   9.074  -5.834  1.00  3.09           C  
ATOM   1456  CG  HIS A  92      -9.952  10.096  -6.651  1.00  3.09           C  
ATOM   1457  ND1 HIS A  92     -11.311  10.300  -6.561  1.00  3.09           N  
ATOM   1458  CD2 HIS A  92      -9.499  10.968  -7.581  1.00  3.09           C  
ATOM   1459  CE1 HIS A  92     -11.663  11.259  -7.401  1.00  3.09           C  
ATOM   1460  NE2 HIS A  92     -10.582  11.678  -8.032  1.00  3.09           N  
ATOM   1461  H   HIS A  92      -7.603  10.798  -4.722  1.00  3.09           H  
ATOM   1462  HA  HIS A  92     -10.165   9.518  -3.956  1.00  3.09           H  
ATOM   1463 1HB  HIS A  92      -8.216   8.978  -6.230  1.00  3.09           H  
ATOM   1464 2HB  HIS A  92      -9.723   8.114  -5.966  1.00  3.09           H  
ATOM   1465  HD2 HIS A  92      -8.465  11.084  -7.912  1.00  3.09           H  
ATOM   1466  HE1 HIS A  92     -12.674  11.636  -7.551  1.00  3.09           H  
ATOM   1467  HE2 HIS A  92     -10.551  12.404  -8.735  1.00  3.09           H  
ATOM   1468  N   ASN A  93      -7.424   8.460  -2.883  1.00  3.49           N  
ATOM   1469  CA  ASN A  93      -6.822   7.324  -2.198  1.00  3.49           C  
ATOM   1470  C   ASN A  93      -7.708   6.944  -1.007  1.00  3.49           C  
ATOM   1471  O   ASN A  93      -8.719   7.597  -0.744  1.00  3.49           O  
ATOM   1472  CB  ASN A  93      -5.387   7.626  -1.808  1.00  3.49           C  
ATOM   1473  CG  ASN A  93      -4.512   6.376  -1.726  1.00  3.49           C  
ATOM   1474  OD1 ASN A  93      -4.979   5.283  -1.396  1.00  3.49           O  
ATOM   1475  ND2 ASN A  93      -3.257   6.524  -2.044  1.00  3.49           N  
ATOM   1476  H   ASN A  93      -7.015   9.396  -2.789  1.00  3.49           H  
ATOM   1477  HA  ASN A  93      -6.810   6.473  -2.879  1.00  3.49           H  
ATOM   1478 1HB  ASN A  93      -4.964   8.300  -2.544  1.00  3.49           H  
ATOM   1479 2HB  ASN A  93      -5.363   8.143  -0.858  1.00  3.49           H  
ATOM   1480 1HD2 ASN A  93      -2.637   5.740  -2.020  1.00  3.49           H  
ATOM   1481 2HD2 ASN A  93      -2.920   7.429  -2.327  1.00  3.49           H  
ATOM   1482  N   TYR A  94      -7.374   5.848  -0.328  1.00  3.70           N  
ATOM   1483  CA  TYR A  94      -8.077   5.331   0.864  1.00  3.70           C  
ATOM   1484  C   TYR A  94      -9.543   4.874   0.669  1.00  3.70           C  
ATOM   1485  O   TYR A  94     -10.087   4.186   1.538  1.00  3.70           O  
ATOM   1486  CB  TYR A  94      -8.033   6.380   1.984  1.00  3.70           C  
ATOM   1487  CG  TYR A  94      -6.641   6.726   2.448  1.00  3.70           C  
ATOM   1488  CD1 TYR A  94      -5.998   7.850   1.947  1.00  3.70           C  
ATOM   1489  CD2 TYR A  94      -6.018   5.943   3.400  1.00  3.70           C  
ATOM   1490  CE1 TYR A  94      -4.728   8.170   2.374  1.00  3.70           C  
ATOM   1491  CE2 TYR A  94      -4.750   6.272   3.839  1.00  3.70           C  
ATOM   1492  CZ  TYR A  94      -4.103   7.375   3.323  1.00  3.70           C  
ATOM   1493  OH  TYR A  94      -2.837   7.692   3.755  1.00  3.70           O  
ATOM   1494  H   TYR A  94      -6.548   5.359  -0.646  1.00  3.70           H  
ATOM   1495  HA  TYR A  94      -7.525   4.459   1.209  1.00  3.70           H  
ATOM   1496 1HB  TYR A  94      -8.527   7.296   1.673  1.00  3.70           H  
ATOM   1497 2HB  TYR A  94      -8.584   6.001   2.843  1.00  3.70           H  
ATOM   1498  HD1 TYR A  94      -6.495   8.477   1.207  1.00  3.70           H  
ATOM   1499  HD2 TYR A  94      -6.525   5.068   3.802  1.00  3.70           H  
ATOM   1500  HE1 TYR A  94      -4.222   9.048   1.972  1.00  3.70           H  
ATOM   1501  HE2 TYR A  94      -4.256   5.653   4.589  1.00  3.70           H  
ATOM   1502  HH  TYR A  94      -2.536   7.025   4.377  1.00  3.70           H  
ATOM   1503  N   THR A  95     -10.159   5.199  -0.463  1.00  3.69           N  
ATOM   1504  CA  THR A  95     -11.535   4.819  -0.768  1.00  3.69           C  
ATOM   1505  C   THR A  95     -11.752   3.311  -0.835  1.00  3.69           C  
ATOM   1506  O   THR A  95     -10.958   2.577  -1.426  1.00  3.69           O  
ATOM   1507  CB  THR A  95     -12.008   5.478  -2.081  1.00  3.69           C  
ATOM   1508  OG1 THR A  95     -11.968   6.912  -1.935  1.00  3.69           O  
ATOM   1509  CG2 THR A  95     -13.426   5.033  -2.437  1.00  3.69           C  
ATOM   1510  H   THR A  95      -9.658   5.778  -1.128  1.00  3.69           H  
ATOM   1511  HA  THR A  95     -12.168   5.202   0.032  1.00  3.69           H  
ATOM   1512  HB  THR A  95     -11.330   5.192  -2.892  1.00  3.69           H  
ATOM   1513  HG1 THR A  95     -11.088   7.187  -1.623  1.00  3.69           H  
ATOM   1514 1HG2 THR A  95     -13.733   5.508  -3.369  1.00  3.69           H  
ATOM   1515 2HG2 THR A  95     -13.452   3.955  -2.573  1.00  3.69           H  
ATOM   1516 3HG2 THR A  95     -14.111   5.316  -1.643  1.00  3.69           H  
ATOM   1517  N   ASP A  96     -12.822   2.841  -0.192  1.00  3.48           N  
ATOM   1518  CA  ASP A  96     -13.169   1.426  -0.236  1.00  3.48           C  
ATOM   1519  C   ASP A  96     -14.099   1.129  -1.414  1.00  3.48           C  
ATOM   1520  O   ASP A  96     -15.321   1.076  -1.261  1.00  3.48           O  
ATOM   1521  CB  ASP A  96     -13.825   0.995   1.085  1.00  3.48           C  
ATOM   1522  CG  ASP A  96     -14.120  -0.553   1.214  1.00  3.48           C  
ATOM   1523  OD1 ASP A  96     -14.100  -1.269   0.210  1.00  3.48           O  
ATOM   1524  OD2 ASP A  96     -14.369  -0.978   2.339  1.00  3.48           O  
ATOM   1525  H   ASP A  96     -13.419   3.485   0.305  1.00  3.48           H  
ATOM   1526  HA  ASP A  96     -12.254   0.849  -0.370  1.00  3.48           H  
ATOM   1527 1HB  ASP A  96     -13.180   1.292   1.918  1.00  3.48           H  
ATOM   1528 2HB  ASP A  96     -14.765   1.533   1.204  1.00  3.48           H  
ATOM   1529  N   ASP A  97     -13.511   0.874  -2.580  1.00  3.15           N  
ATOM   1530  CA  ASP A  97     -14.301   0.614  -3.781  1.00  3.15           C  
ATOM   1531  C   ASP A  97     -14.718  -0.846  -3.811  1.00  3.15           C  
ATOM   1532  O   ASP A  97     -15.747  -1.199  -4.393  1.00  3.15           O  
ATOM   1533  CB  ASP A  97     -13.523   0.943  -5.056  1.00  3.15           C  
ATOM   1534  CG  ASP A  97     -13.218   2.430  -5.236  1.00  3.15           C  
ATOM   1535  OD1 ASP A  97     -14.142   3.201  -5.379  1.00  3.15           O  
ATOM   1536  OD2 ASP A  97     -12.066   2.779  -5.230  1.00  3.15           O  
ATOM   1537  H   ASP A  97     -12.500   0.925  -2.636  1.00  3.15           H  
ATOM   1538  HA  ASP A  97     -15.201   1.229  -3.751  1.00  3.15           H  
ATOM   1539 1HB  ASP A  97     -12.581   0.395  -5.053  1.00  3.15           H  
ATOM   1540 2HB  ASP A  97     -14.093   0.601  -5.921  1.00  3.15           H  
ATOM   1541  N   GLY A  98     -13.903  -1.693  -3.182  1.00  2.80           N  
ATOM   1542  CA  GLY A  98     -14.139  -3.126  -3.164  1.00  2.80           C  
ATOM   1543  C   GLY A  98     -15.543  -3.405  -2.665  1.00  2.80           C  
ATOM   1544  O   GLY A  98     -16.318  -4.094  -3.338  1.00  2.80           O  
ATOM   1545  H   GLY A  98     -13.103  -1.318  -2.694  1.00  2.80           H  
ATOM   1546 1HA  GLY A  98     -14.010  -3.535  -4.164  1.00  2.80           H  
ATOM   1547 2HA  GLY A  98     -13.410  -3.608  -2.512  1.00  2.80           H  
ATOM   1548  N   PHE A  99     -15.893  -2.871  -1.491  1.00  2.48           N  
ATOM   1549  CA  PHE A  99     -17.231  -3.106  -0.978  1.00  2.48           C  
ATOM   1550  C   PHE A  99     -18.309  -2.660  -1.949  1.00  2.48           C  
ATOM   1551  O   PHE A  99     -19.270  -3.396  -2.145  1.00  2.48           O  
ATOM   1552  CB  PHE A  99     -17.470  -2.465   0.372  1.00  2.48           C  
ATOM   1553  CG  PHE A  99     -18.902  -2.668   0.850  1.00  2.48           C  
ATOM   1554  CD1 PHE A  99     -19.336  -3.902   1.348  1.00  2.48           C  
ATOM   1555  CD2 PHE A  99     -19.805  -1.632   0.810  1.00  2.48           C  
ATOM   1556  CE1 PHE A  99     -20.648  -4.076   1.777  1.00  2.48           C  
ATOM   1557  CE2 PHE A  99     -21.096  -1.803   1.240  1.00  2.48           C  
ATOM   1558  CZ  PHE A  99     -21.527  -3.023   1.724  1.00  2.48           C  
ATOM   1559  H   PHE A  99     -15.225  -2.305  -0.942  1.00  2.48           H  
ATOM   1560  HA  PHE A  99     -17.344  -4.180  -0.837  1.00  2.48           H  
ATOM   1561 1HB  PHE A  99     -16.790  -2.894   1.099  1.00  2.48           H  
ATOM   1562 2HB  PHE A  99     -17.261  -1.395   0.319  1.00  2.48           H  
ATOM   1563  HD1 PHE A  99     -18.634  -4.733   1.391  1.00  2.48           H  
ATOM   1564  HD2 PHE A  99     -19.481  -0.662   0.429  1.00  2.48           H  
ATOM   1565  HE1 PHE A  99     -20.977  -5.042   2.159  1.00  2.48           H  
ATOM   1566  HE2 PHE A  99     -21.772  -0.966   1.194  1.00  2.48           H  
ATOM   1567  HZ  PHE A  99     -22.556  -3.148   2.062  1.00  2.48           H  
ATOM   1568  N   GLY A 100     -18.199  -1.453  -2.517  1.00  2.24           N  
ATOM   1569  CA  GLY A 100     -19.231  -0.962  -3.432  1.00  2.24           C  
ATOM   1570  C   GLY A 100     -19.435  -1.903  -4.628  1.00  2.24           C  
ATOM   1571  O   GLY A 100     -20.566  -2.126  -5.077  1.00  2.24           O  
ATOM   1572  H   GLY A 100     -17.380  -0.886  -2.330  1.00  2.24           H  
ATOM   1573 1HA  GLY A 100     -20.168  -0.845  -2.889  1.00  2.24           H  
ATOM   1574 2HA  GLY A 100     -18.943   0.025  -3.793  1.00  2.24           H  
ATOM   1575  N   VAL A 101     -18.350  -2.497  -5.119  1.00  2.09           N  
ATOM   1576  CA  VAL A 101     -18.474  -3.444  -6.217  1.00  2.09           C  
ATOM   1577  C   VAL A 101     -19.214  -4.690  -5.737  1.00  2.09           C  
ATOM   1578  O   VAL A 101     -20.153  -5.168  -6.385  1.00  2.09           O  
ATOM   1579  CB  VAL A 101     -17.094  -3.815  -6.775  1.00  2.09           C  
ATOM   1580  CG1 VAL A 101     -17.226  -4.930  -7.778  1.00  2.09           C  
ATOM   1581  CG2 VAL A 101     -16.475  -2.584  -7.435  1.00  2.09           C  
ATOM   1582  H   VAL A 101     -17.428  -2.265  -4.737  1.00  2.09           H  
ATOM   1583  HA  VAL A 101     -19.053  -2.979  -7.014  1.00  2.09           H  
ATOM   1584  HB  VAL A 101     -16.455  -4.161  -5.959  1.00  2.09           H  
ATOM   1585 1HG1 VAL A 101     -16.243  -5.189  -8.165  1.00  2.09           H  
ATOM   1586 2HG1 VAL A 101     -17.666  -5.800  -7.293  1.00  2.09           H  
ATOM   1587 3HG1 VAL A 101     -17.865  -4.598  -8.595  1.00  2.09           H  
ATOM   1588 1HG2 VAL A 101     -15.491  -2.836  -7.825  1.00  2.09           H  
ATOM   1589 2HG2 VAL A 101     -17.116  -2.249  -8.248  1.00  2.09           H  
ATOM   1590 3HG2 VAL A 101     -16.380  -1.792  -6.701  1.00  2.09           H  
ATOM   1591  N   HIS A 102     -18.836  -5.190  -4.565  1.00  2.02           N  
ATOM   1592  CA  HIS A 102     -19.487  -6.377  -4.048  1.00  2.02           C  
ATOM   1593  C   HIS A 102     -20.963  -6.104  -3.801  1.00  2.02           C  
ATOM   1594  O   HIS A 102     -21.804  -6.936  -4.130  1.00  2.02           O  
ATOM   1595  CB  HIS A 102     -18.812  -6.846  -2.756  1.00  2.02           C  
ATOM   1596  CG  HIS A 102     -17.462  -7.445  -2.982  1.00  2.02           C  
ATOM   1597  ND1 HIS A 102     -17.265  -8.556  -3.778  1.00  2.02           N  
ATOM   1598  CD2 HIS A 102     -16.243  -7.101  -2.508  1.00  2.02           C  
ATOM   1599  CE1 HIS A 102     -15.980  -8.861  -3.790  1.00  2.02           C  
ATOM   1600  NE2 HIS A 102     -15.338  -7.996  -3.027  1.00  2.02           N  
ATOM   1601  H   HIS A 102     -18.070  -4.751  -4.048  1.00  2.02           H  
ATOM   1602  HA  HIS A 102     -19.414  -7.181  -4.777  1.00  2.02           H  
ATOM   1603 1HB  HIS A 102     -18.699  -5.997  -2.082  1.00  2.02           H  
ATOM   1604 2HB  HIS A 102     -19.439  -7.578  -2.259  1.00  2.02           H  
ATOM   1605  HD2 HIS A 102     -16.020  -6.271  -1.840  1.00  2.02           H  
ATOM   1606  HE1 HIS A 102     -15.527  -9.689  -4.334  1.00  2.02           H  
ATOM   1607  HE2 HIS A 102     -14.345  -7.989  -2.849  1.00  2.02           H  
ATOM   1608  N   LEU A 103     -21.271  -4.914  -3.285  1.00  2.06           N  
ATOM   1609  CA  LEU A 103     -22.626  -4.468  -2.989  1.00  2.06           C  
ATOM   1610  C   LEU A 103     -23.478  -4.555  -4.245  1.00  2.06           C  
ATOM   1611  O   LEU A 103     -24.581  -5.100  -4.229  1.00  2.06           O  
ATOM   1612  CB  LEU A 103     -22.573  -3.030  -2.471  1.00  2.06           C  
ATOM   1613  CG  LEU A 103     -23.865  -2.330  -2.093  1.00  2.06           C  
ATOM   1614  CD1 LEU A 103     -24.522  -3.041  -0.916  1.00  2.06           C  
ATOM   1615  CD2 LEU A 103     -23.524  -0.890  -1.773  1.00  2.06           C  
ATOM   1616  H   LEU A 103     -20.512  -4.286  -3.049  1.00  2.06           H  
ATOM   1617  HA  LEU A 103     -23.051  -5.104  -2.226  1.00  2.06           H  
ATOM   1618 1HB  LEU A 103     -21.922  -3.015  -1.596  1.00  2.06           H  
ATOM   1619 2HB  LEU A 103     -22.111  -2.424  -3.227  1.00  2.06           H  
ATOM   1620  HG  LEU A 103     -24.561  -2.357  -2.932  1.00  2.06           H  
ATOM   1621 1HD1 LEU A 103     -25.448  -2.532  -0.647  1.00  2.06           H  
ATOM   1622 2HD1 LEU A 103     -24.741  -4.051  -1.206  1.00  2.06           H  
ATOM   1623 3HD1 LEU A 103     -23.851  -3.042  -0.066  1.00  2.06           H  
ATOM   1624 1HD2 LEU A 103     -24.431  -0.348  -1.506  1.00  2.06           H  
ATOM   1625 2HD2 LEU A 103     -22.824  -0.861  -0.950  1.00  2.06           H  
ATOM   1626 3HD2 LEU A 103     -23.068  -0.429  -2.649  1.00  2.06           H  
ATOM   1627  N   ALA A 104     -22.948  -4.060  -5.365  1.00  2.18           N  
ATOM   1628  CA  ALA A 104     -23.665  -4.106  -6.634  1.00  2.18           C  
ATOM   1629  C   ALA A 104     -24.024  -5.542  -7.014  1.00  2.18           C  
ATOM   1630  O   ALA A 104     -25.129  -5.834  -7.495  1.00  2.18           O  
ATOM   1631  CB  ALA A 104     -22.805  -3.499  -7.732  1.00  2.18           C  
ATOM   1632  H   ALA A 104     -22.032  -3.607  -5.326  1.00  2.18           H  
ATOM   1633  HA  ALA A 104     -24.585  -3.535  -6.527  1.00  2.18           H  
ATOM   1634 1HB  ALA A 104     -23.349  -3.519  -8.673  1.00  2.18           H  
ATOM   1635 2HB  ALA A 104     -22.555  -2.470  -7.472  1.00  2.18           H  
ATOM   1636 3HB  ALA A 104     -21.888  -4.078  -7.834  1.00  2.18           H  
ATOM   1637  N   PHE A 105     -23.134  -6.471  -6.704  1.00  2.34           N  
ATOM   1638  CA  PHE A 105     -23.368  -7.851  -7.071  1.00  2.34           C  
ATOM   1639  C   PHE A 105     -24.194  -8.616  -6.044  1.00  2.34           C  
ATOM   1640  O   PHE A 105     -24.457  -9.813  -6.212  1.00  2.34           O  
ATOM   1641  CB  PHE A 105     -22.048  -8.549  -7.344  1.00  2.34           C  
ATOM   1642  CG  PHE A 105     -21.411  -8.033  -8.593  1.00  2.34           C  
ATOM   1643  CD1 PHE A 105     -20.155  -7.458  -8.574  1.00  2.34           C  
ATOM   1644  CD2 PHE A 105     -22.096  -8.093  -9.795  1.00  2.34           C  
ATOM   1645  CE1 PHE A 105     -19.590  -6.971  -9.735  1.00  2.34           C  
ATOM   1646  CE2 PHE A 105     -21.535  -7.603 -10.952  1.00  2.34           C  
ATOM   1647  CZ  PHE A 105     -20.280  -7.044 -10.922  1.00  2.34           C  
ATOM   1648  H   PHE A 105     -22.244  -6.194  -6.278  1.00  2.34           H  
ATOM   1649  HA  PHE A 105     -23.926  -7.852  -8.006  1.00  2.34           H  
ATOM   1650 1HB  PHE A 105     -21.365  -8.373  -6.507  1.00  2.34           H  
ATOM   1651 2HB  PHE A 105     -22.203  -9.620  -7.443  1.00  2.34           H  
ATOM   1652  HD1 PHE A 105     -19.613  -7.395  -7.627  1.00  2.34           H  
ATOM   1653  HD2 PHE A 105     -23.092  -8.530  -9.817  1.00  2.34           H  
ATOM   1654  HE1 PHE A 105     -18.601  -6.528  -9.716  1.00  2.34           H  
ATOM   1655  HE2 PHE A 105     -22.082  -7.655 -11.888  1.00  2.34           H  
ATOM   1656  HZ  PHE A 105     -19.834  -6.657 -11.838  1.00  2.34           H  
ATOM   1657  N   PHE A 106     -24.722  -7.922  -5.029  1.00  2.50           N  
ATOM   1658  CA  PHE A 106     -25.580  -8.587  -4.059  1.00  2.50           C  
ATOM   1659  C   PHE A 106     -26.865  -8.995  -4.756  1.00  2.50           C  
ATOM   1660  O   PHE A 106     -27.545  -9.917  -4.322  1.00  2.50           O  
ATOM   1661  CB  PHE A 106     -25.931  -7.699  -2.855  1.00  2.50           C  
ATOM   1662  CG  PHE A 106     -24.818  -7.491  -1.851  1.00  2.50           C  
ATOM   1663  CD1 PHE A 106     -23.572  -8.034  -2.050  1.00  2.50           C  
ATOM   1664  CD2 PHE A 106     -25.027  -6.729  -0.705  1.00  2.50           C  
ATOM   1665  CE1 PHE A 106     -22.554  -7.805  -1.152  1.00  2.50           C  
ATOM   1666  CE2 PHE A 106     -24.002  -6.504   0.193  1.00  2.50           C  
ATOM   1667  CZ  PHE A 106     -22.770  -7.032  -0.036  1.00  2.50           C  
ATOM   1668  H   PHE A 106     -24.520  -6.930  -4.908  1.00  2.50           H  
ATOM   1669  HA  PHE A 106     -25.074  -9.483  -3.695  1.00  2.50           H  
ATOM   1670 1HB  PHE A 106     -26.244  -6.720  -3.218  1.00  2.50           H  
ATOM   1671 2HB  PHE A 106     -26.776  -8.128  -2.331  1.00  2.50           H  
ATOM   1672  HD1 PHE A 106     -23.386  -8.634  -2.941  1.00  2.50           H  
ATOM   1673  HD2 PHE A 106     -26.011  -6.292  -0.527  1.00  2.50           H  
ATOM   1674  HE1 PHE A 106     -21.571  -8.233  -1.337  1.00  2.50           H  
ATOM   1675  HE2 PHE A 106     -24.167  -5.900   1.070  1.00  2.50           H  
ATOM   1676  HZ  PHE A 106     -21.960  -6.848   0.664  1.00  2.50           H  
ATOM   1677  N   ASN A 107     -27.168  -8.372  -5.897  1.00  2.61           N  
ATOM   1678  CA  ASN A 107     -28.389  -8.684  -6.623  1.00  2.61           C  
ATOM   1679  C   ASN A 107     -28.330 -10.058  -7.309  1.00  2.61           C  
ATOM   1680  O   ASN A 107     -29.336 -10.535  -7.836  1.00  2.61           O  
ATOM   1681  CB  ASN A 107     -28.671  -7.591  -7.625  1.00  2.61           C  
ATOM   1682  CG  ASN A 107     -29.130  -6.318  -6.966  1.00  2.61           C  
ATOM   1683  OD1 ASN A 107     -29.668  -6.327  -5.848  1.00  2.61           O  
ATOM   1684  ND2 ASN A 107     -28.922  -5.216  -7.635  1.00  2.61           N  
ATOM   1685  H   ASN A 107     -26.550  -7.636  -6.258  1.00  2.61           H  
ATOM   1686  HA  ASN A 107     -29.211  -8.720  -5.905  1.00  2.61           H  
ATOM   1687 1HB  ASN A 107     -27.761  -7.381  -8.192  1.00  2.61           H  
ATOM   1688 2HB  ASN A 107     -29.431  -7.924  -8.330  1.00  2.61           H  
ATOM   1689 1HD2 ASN A 107     -29.198  -4.337  -7.250  1.00  2.61           H  
ATOM   1690 2HD2 ASN A 107     -28.479  -5.253  -8.531  1.00  2.61           H  
ATOM   1691  N   ARG A 108     -27.147 -10.688  -7.311  1.00  2.64           N  
ATOM   1692  CA  ARG A 108     -26.959 -12.016  -7.883  1.00  2.64           C  
ATOM   1693  C   ARG A 108     -26.827 -13.077  -6.779  1.00  2.64           C  
ATOM   1694  O   ARG A 108     -26.550 -14.247  -7.056  1.00  2.64           O  
ATOM   1695  CB  ARG A 108     -25.697 -12.047  -8.727  1.00  2.64           C  
ATOM   1696  CG  ARG A 108     -25.689 -11.122  -9.932  1.00  2.64           C  
ATOM   1697  CD  ARG A 108     -24.414 -11.242 -10.697  1.00  2.64           C  
ATOM   1698  NE  ARG A 108     -24.392 -10.380 -11.870  1.00  2.64           N  
ATOM   1699  CZ  ARG A 108     -23.364 -10.297 -12.739  1.00  2.64           C  
ATOM   1700  NH1 ARG A 108     -22.281 -11.019 -12.550  1.00  2.64           N  
ATOM   1701  NH2 ARG A 108     -23.445  -9.489 -13.782  1.00  2.64           N  
ATOM   1702  H   ARG A 108     -26.335 -10.249  -6.879  1.00  2.64           H  
ATOM   1703  HA  ARG A 108     -27.820 -12.259  -8.505  1.00  2.64           H  
ATOM   1704 1HB  ARG A 108     -24.846 -11.774  -8.101  1.00  2.64           H  
ATOM   1705 2HB  ARG A 108     -25.526 -13.062  -9.084  1.00  2.64           H  
ATOM   1706 1HG  ARG A 108     -26.521 -11.369 -10.591  1.00  2.64           H  
ATOM   1707 2HG  ARG A 108     -25.786 -10.088  -9.590  1.00  2.64           H  
ATOM   1708 1HD  ARG A 108     -23.578 -10.966 -10.054  1.00  2.64           H  
ATOM   1709 2HD  ARG A 108     -24.288 -12.271 -11.031  1.00  2.64           H  
ATOM   1710  HE  ARG A 108     -25.208  -9.810 -12.052  1.00  2.64           H  
ATOM   1711 1HH1 ARG A 108     -22.218 -11.636 -11.753  1.00  2.64           H  
ATOM   1712 2HH1 ARG A 108     -21.512 -10.956 -13.201  1.00  2.64           H  
ATOM   1713 1HH2 ARG A 108     -24.278  -8.935 -13.928  1.00  2.64           H  
ATOM   1714 2HH2 ARG A 108     -22.677  -9.428 -14.433  1.00  2.64           H  
ATOM   1715  N   THR A 109     -27.009 -12.652  -5.529  1.00  2.55           N  
ATOM   1716  CA  THR A 109     -26.832 -13.485  -4.348  1.00  2.55           C  
ATOM   1717  C   THR A 109     -28.177 -13.777  -3.617  1.00  2.55           C  
ATOM   1718  O   THR A 109     -29.005 -12.870  -3.523  1.00  2.55           O  
ATOM   1719  CB  THR A 109     -25.825 -12.776  -3.412  1.00  2.55           C  
ATOM   1720  OG1 THR A 109     -24.545 -12.658  -4.064  1.00  2.55           O  
ATOM   1721  CG2 THR A 109     -25.656 -13.476  -2.126  1.00  2.55           C  
ATOM   1722  H   THR A 109     -27.263 -11.678  -5.364  1.00  2.55           H  
ATOM   1723  HA  THR A 109     -26.354 -14.396  -4.674  1.00  2.55           H  
ATOM   1724  HB  THR A 109     -26.195 -11.781  -3.205  1.00  2.55           H  
ATOM   1725  HG1 THR A 109     -24.583 -12.010  -4.779  1.00  2.55           H  
ATOM   1726 1HG2 THR A 109     -24.960 -12.927  -1.503  1.00  2.55           H  
ATOM   1727 2HG2 THR A 109     -26.613 -13.534  -1.629  1.00  2.55           H  
ATOM   1728 3HG2 THR A 109     -25.269 -14.472  -2.302  1.00  2.55           H  
ATOM   1729  N   PRO A 110     -28.450 -15.042  -3.177  1.00  2.35           N  
ATOM   1730  CA  PRO A 110     -29.614 -15.486  -2.396  1.00  2.35           C  
ATOM   1731  C   PRO A 110     -29.736 -14.716  -1.091  1.00  2.35           C  
ATOM   1732  O   PRO A 110     -28.731 -14.303  -0.517  1.00  2.35           O  
ATOM   1733  CB  PRO A 110     -29.306 -16.962  -2.136  1.00  2.35           C  
ATOM   1734  CG  PRO A 110     -28.419 -17.381  -3.269  1.00  2.35           C  
ATOM   1735  CD  PRO A 110     -27.572 -16.175  -3.587  1.00  2.35           C  
ATOM   1736  HA  PRO A 110     -30.527 -15.376  -3.000  1.00  2.35           H  
ATOM   1737 1HB  PRO A 110     -28.825 -17.076  -1.156  1.00  2.35           H  
ATOM   1738 2HB  PRO A 110     -30.224 -17.525  -2.098  1.00  2.35           H  
ATOM   1739 1HG  PRO A 110     -27.815 -18.255  -2.974  1.00  2.35           H  
ATOM   1740 2HG  PRO A 110     -29.034 -17.700  -4.123  1.00  2.35           H  
ATOM   1741 1HD  PRO A 110     -26.637 -16.198  -3.018  1.00  2.35           H  
ATOM   1742 2HD  PRO A 110     -27.416 -16.194  -4.679  1.00  2.35           H  
ATOM   1743  N   ALA A 111     -30.965 -14.542  -0.605  1.00  2.09           N  
ATOM   1744  CA  ALA A 111     -31.202 -13.744   0.599  1.00  2.09           C  
ATOM   1745  C   ALA A 111     -30.454 -14.227   1.829  1.00  2.09           C  
ATOM   1746  O   ALA A 111     -29.936 -13.408   2.587  1.00  2.09           O  
ATOM   1747  CB  ALA A 111     -32.685 -13.726   0.906  1.00  2.09           C  
ATOM   1748  H   ALA A 111     -31.755 -14.953  -1.089  1.00  2.09           H  
ATOM   1749  HA  ALA A 111     -30.870 -12.733   0.397  1.00  2.09           H  
ATOM   1750 1HB  ALA A 111     -32.874 -13.094   1.775  1.00  2.09           H  
ATOM   1751 2HB  ALA A 111     -33.226 -13.335   0.056  1.00  2.09           H  
ATOM   1752 3HB  ALA A 111     -33.026 -14.742   1.116  1.00  2.09           H  
ATOM   1753  N   GLU A 112     -30.330 -15.533   2.029  1.00  1.82           N  
ATOM   1754  CA  GLU A 112     -29.607 -15.974   3.216  1.00  1.82           C  
ATOM   1755  C   GLU A 112     -28.170 -15.474   3.162  1.00  1.82           C  
ATOM   1756  O   GLU A 112     -27.645 -14.911   4.129  1.00  1.82           O  
ATOM   1757  CB  GLU A 112     -29.633 -17.496   3.331  1.00  1.82           C  
ATOM   1758  CG  GLU A 112     -28.911 -18.062   4.556  1.00  1.82           C  
ATOM   1759  CD  GLU A 112     -29.007 -19.580   4.655  1.00  1.82           C  
ATOM   1760  OE1 GLU A 112     -29.626 -20.169   3.800  1.00  1.82           O  
ATOM   1761  OE2 GLU A 112     -28.456 -20.147   5.582  1.00  1.82           O  
ATOM   1762  H   GLU A 112     -30.747 -16.193   1.387  1.00  1.82           H  
ATOM   1763  HA  GLU A 112     -30.084 -15.553   4.095  1.00  1.82           H  
ATOM   1764 1HB  GLU A 112     -30.669 -17.835   3.368  1.00  1.82           H  
ATOM   1765 2HB  GLU A 112     -29.180 -17.934   2.442  1.00  1.82           H  
ATOM   1766 1HG  GLU A 112     -27.864 -17.777   4.492  1.00  1.82           H  
ATOM   1767 2HG  GLU A 112     -29.328 -17.612   5.455  1.00  1.82           H  
ATOM   1768  N   ALA A 113     -27.534 -15.683   2.014  1.00  1.57           N  
ATOM   1769  CA  ALA A 113     -26.169 -15.250   1.805  1.00  1.57           C  
ATOM   1770  C   ALA A 113     -26.054 -13.730   1.864  1.00  1.57           C  
ATOM   1771  O   ALA A 113     -25.090 -13.210   2.424  1.00  1.57           O  
ATOM   1772  CB  ALA A 113     -25.661 -15.781   0.489  1.00  1.57           C  
ATOM   1773  H   ALA A 113     -28.029 -16.135   1.259  1.00  1.57           H  
ATOM   1774  HA  ALA A 113     -25.555 -15.658   2.607  1.00  1.57           H  
ATOM   1775 1HB  ALA A 113     -24.627 -15.474   0.339  1.00  1.57           H  
ATOM   1776 2HB  ALA A 113     -25.725 -16.866   0.489  1.00  1.57           H  
ATOM   1777 3HB  ALA A 113     -26.281 -15.393  -0.299  1.00  1.57           H  
ATOM   1778  N   ARG A 114     -27.046 -12.998   1.331  1.00  1.38           N  
ATOM   1779  CA  ARG A 114     -26.939 -11.540   1.349  1.00  1.38           C  
ATOM   1780  C   ARG A 114     -26.882 -11.057   2.784  1.00  1.38           C  
ATOM   1781  O   ARG A 114     -26.090 -10.173   3.125  1.00  1.38           O  
ATOM   1782  CB  ARG A 114     -28.125 -10.850   0.674  1.00  1.38           C  
ATOM   1783  CG  ARG A 114     -28.210 -11.009  -0.838  1.00  1.38           C  
ATOM   1784  CD  ARG A 114     -29.151 -10.045  -1.479  1.00  1.38           C  
ATOM   1785  NE  ARG A 114     -30.537 -10.125  -1.045  1.00  1.38           N  
ATOM   1786  CZ  ARG A 114     -31.521 -10.875  -1.569  1.00  1.38           C  
ATOM   1787  NH1 ARG A 114     -31.335 -11.722  -2.563  1.00  1.38           N  
ATOM   1788  NH2 ARG A 114     -32.712 -10.719  -1.033  1.00  1.38           N  
ATOM   1789  H   ARG A 114     -27.835 -13.454   0.874  1.00  1.38           H  
ATOM   1790  HA  ARG A 114     -26.023 -11.247   0.840  1.00  1.38           H  
ATOM   1791 1HB  ARG A 114     -29.051 -11.239   1.096  1.00  1.38           H  
ATOM   1792 2HB  ARG A 114     -28.098  -9.782   0.890  1.00  1.38           H  
ATOM   1793 1HG  ARG A 114     -27.226 -10.852  -1.271  1.00  1.38           H  
ATOM   1794 2HG  ARG A 114     -28.553 -11.990  -1.080  1.00  1.38           H  
ATOM   1795 1HD  ARG A 114     -28.802  -9.032  -1.301  1.00  1.38           H  
ATOM   1796 2HD  ARG A 114     -29.146 -10.240  -2.542  1.00  1.38           H  
ATOM   1797  HE  ARG A 114     -30.826  -9.525  -0.270  1.00  1.38           H  
ATOM   1798 1HH1 ARG A 114     -30.403 -11.886  -2.958  1.00  1.38           H  
ATOM   1799 2HH1 ARG A 114     -32.105 -12.248  -2.922  1.00  1.38           H  
ATOM   1800 1HH2 ARG A 114     -32.788 -10.046  -0.253  1.00  1.38           H  
ATOM   1801 2HH2 ARG A 114     -33.508 -11.234  -1.366  1.00  1.38           H  
ATOM   1802  N   MET A 115     -27.700 -11.664   3.642  1.00  1.23           N  
ATOM   1803  CA  MET A 115     -27.715 -11.291   5.040  1.00  1.23           C  
ATOM   1804  C   MET A 115     -26.416 -11.647   5.726  1.00  1.23           C  
ATOM   1805  O   MET A 115     -25.885 -10.845   6.487  1.00  1.23           O  
ATOM   1806  CB  MET A 115     -28.910 -11.929   5.718  1.00  1.23           C  
ATOM   1807  CG  MET A 115     -30.198 -11.280   5.293  1.00  1.23           C  
ATOM   1808  SD  MET A 115     -31.632 -11.840   6.172  1.00  1.23           S  
ATOM   1809  CE  MET A 115     -31.969 -13.344   5.291  1.00  1.23           C  
ATOM   1810  H   MET A 115     -28.344 -12.386   3.305  1.00  1.23           H  
ATOM   1811  HA  MET A 115     -27.830 -10.208   5.101  1.00  1.23           H  
ATOM   1812 1HB  MET A 115     -28.958 -12.988   5.450  1.00  1.23           H  
ATOM   1813 2HB  MET A 115     -28.810 -11.858   6.802  1.00  1.23           H  
ATOM   1814 1HG  MET A 115     -30.104 -10.208   5.441  1.00  1.23           H  
ATOM   1815 2HG  MET A 115     -30.355 -11.463   4.229  1.00  1.23           H  
ATOM   1816 1HE  MET A 115     -32.851 -13.827   5.711  1.00  1.23           H  
ATOM   1817 2HE  MET A 115     -32.145 -13.113   4.240  1.00  1.23           H  
ATOM   1818 3HE  MET A 115     -31.116 -14.004   5.378  1.00  1.23           H  
ATOM   1819  N   ARG A 116     -25.846 -12.810   5.406  1.00  1.12           N  
ATOM   1820  CA  ARG A 116     -24.581 -13.184   6.029  1.00  1.12           C  
ATOM   1821  C   ARG A 116     -23.480 -12.199   5.638  1.00  1.12           C  
ATOM   1822  O   ARG A 116     -22.632 -11.835   6.461  1.00  1.12           O  
ATOM   1823  CB  ARG A 116     -24.187 -14.594   5.623  1.00  1.12           C  
ATOM   1824  CG  ARG A 116     -25.063 -15.676   6.231  1.00  1.12           C  
ATOM   1825  CD  ARG A 116     -24.664 -17.036   5.809  1.00  1.12           C  
ATOM   1826  NE  ARG A 116     -25.603 -18.036   6.292  1.00  1.12           N  
ATOM   1827  CZ  ARG A 116     -25.591 -18.599   7.511  1.00  1.12           C  
ATOM   1828  NH1 ARG A 116     -24.669 -18.275   8.398  1.00  1.12           N  
ATOM   1829  NH2 ARG A 116     -26.524 -19.481   7.808  1.00  1.12           N  
ATOM   1830  H   ARG A 116     -26.319 -13.456   4.770  1.00  1.12           H  
ATOM   1831  HA  ARG A 116     -24.708 -13.155   7.111  1.00  1.12           H  
ATOM   1832 1HB  ARG A 116     -24.246 -14.686   4.540  1.00  1.12           H  
ATOM   1833 2HB  ARG A 116     -23.157 -14.786   5.916  1.00  1.12           H  
ATOM   1834 1HG  ARG A 116     -24.990 -15.624   7.318  1.00  1.12           H  
ATOM   1835 2HG  ARG A 116     -26.096 -15.515   5.938  1.00  1.12           H  
ATOM   1836 1HD  ARG A 116     -24.647 -17.086   4.720  1.00  1.12           H  
ATOM   1837 2HD  ARG A 116     -23.677 -17.270   6.203  1.00  1.12           H  
ATOM   1838  HE  ARG A 116     -26.345 -18.330   5.659  1.00  1.12           H  
ATOM   1839 1HH1 ARG A 116     -23.958 -17.596   8.163  1.00  1.12           H  
ATOM   1840 2HH1 ARG A 116     -24.674 -18.705   9.311  1.00  1.12           H  
ATOM   1841 1HH2 ARG A 116     -27.240 -19.715   7.097  1.00  1.12           H  
ATOM   1842 2HH2 ARG A 116     -26.544 -19.920   8.713  1.00  1.12           H  
ATOM   1843  N   ILE A 117     -23.505 -11.739   4.386  1.00  1.04           N  
ATOM   1844  CA  ILE A 117     -22.505 -10.794   3.919  1.00  1.04           C  
ATOM   1845  C   ILE A 117     -22.670  -9.461   4.629  1.00  1.04           C  
ATOM   1846  O   ILE A 117     -21.682  -8.879   5.093  1.00  1.04           O  
ATOM   1847  CB  ILE A 117     -22.596 -10.559   2.412  1.00  1.04           C  
ATOM   1848  CG1 ILE A 117     -22.238 -11.819   1.637  1.00  1.04           C  
ATOM   1849  CG2 ILE A 117     -21.632  -9.471   2.054  1.00  1.04           C  
ATOM   1850  CD1 ILE A 117     -22.623 -11.721   0.176  1.00  1.04           C  
ATOM   1851  H   ILE A 117     -24.216 -12.084   3.739  1.00  1.04           H  
ATOM   1852  HA  ILE A 117     -21.519 -11.189   4.149  1.00  1.04           H  
ATOM   1853  HB  ILE A 117     -23.612 -10.270   2.133  1.00  1.04           H  
ATOM   1854 1HG1 ILE A 117     -21.165 -11.989   1.706  1.00  1.04           H  
ATOM   1855 2HG1 ILE A 117     -22.746 -12.668   2.079  1.00  1.04           H  
ATOM   1856 1HG2 ILE A 117     -21.675  -9.312   1.000  1.00  1.04           H  
ATOM   1857 2HG2 ILE A 117     -21.896  -8.556   2.586  1.00  1.04           H  
ATOM   1858 3HG2 ILE A 117     -20.624  -9.775   2.330  1.00  1.04           H  
ATOM   1859 1HD1 ILE A 117     -22.352 -12.644  -0.337  1.00  1.04           H  
ATOM   1860 2HD1 ILE A 117     -23.698 -11.567   0.103  1.00  1.04           H  
ATOM   1861 3HD1 ILE A 117     -22.106 -10.883  -0.283  1.00  1.04           H  
ATOM   1862  N   LEU A 118     -23.911  -8.968   4.717  1.00  0.99           N  
ATOM   1863  CA  LEU A 118     -24.163  -7.710   5.399  1.00  0.99           C  
ATOM   1864  C   LEU A 118     -23.814  -7.776   6.876  1.00  0.99           C  
ATOM   1865  O   LEU A 118     -23.241  -6.827   7.405  1.00  0.99           O  
ATOM   1866  CB  LEU A 118     -25.615  -7.291   5.255  1.00  0.99           C  
ATOM   1867  CG  LEU A 118     -26.076  -6.833   3.888  1.00  0.99           C  
ATOM   1868  CD1 LEU A 118     -27.597  -6.676   3.919  1.00  0.99           C  
ATOM   1869  CD2 LEU A 118     -25.396  -5.498   3.564  1.00  0.99           C  
ATOM   1870  H   LEU A 118     -24.691  -9.481   4.299  1.00  0.99           H  
ATOM   1871  HA  LEU A 118     -23.538  -6.946   4.935  1.00  0.99           H  
ATOM   1872 1HB  LEU A 118     -26.244  -8.132   5.554  1.00  0.99           H  
ATOM   1873 2HB  LEU A 118     -25.787  -6.471   5.934  1.00  0.99           H  
ATOM   1874  HG  LEU A 118     -25.816  -7.577   3.129  1.00  0.99           H  
ATOM   1875 1HD1 LEU A 118     -27.953  -6.341   2.945  1.00  0.99           H  
ATOM   1876 2HD1 LEU A 118     -28.050  -7.639   4.160  1.00  0.99           H  
ATOM   1877 3HD1 LEU A 118     -27.871  -5.949   4.677  1.00  0.99           H  
ATOM   1878 1HD2 LEU A 118     -25.731  -5.148   2.591  1.00  0.99           H  
ATOM   1879 2HD2 LEU A 118     -25.663  -4.765   4.326  1.00  0.99           H  
ATOM   1880 3HD2 LEU A 118     -24.313  -5.634   3.554  1.00  0.99           H  
ATOM   1881  N   GLU A 119     -24.133  -8.893   7.548  1.00  0.96           N  
ATOM   1882  CA  GLU A 119     -23.773  -9.025   8.958  1.00  0.96           C  
ATOM   1883  C   GLU A 119     -22.255  -9.011   9.082  1.00  0.96           C  
ATOM   1884  O   GLU A 119     -21.706  -8.425  10.013  1.00  0.96           O  
ATOM   1885  CB  GLU A 119     -24.370 -10.285   9.590  1.00  0.96           C  
ATOM   1886  CG  GLU A 119     -25.909 -10.241   9.821  1.00  0.96           C  
ATOM   1887  CD  GLU A 119     -26.468 -11.551  10.373  1.00  0.96           C  
ATOM   1888  OE1 GLU A 119     -25.749 -12.524  10.379  1.00  0.96           O  
ATOM   1889  OE2 GLU A 119     -27.603 -11.570  10.817  1.00  0.96           O  
ATOM   1890  H   GLU A 119     -24.632  -9.647   7.083  1.00  0.96           H  
ATOM   1891  HA  GLU A 119     -24.168  -8.170   9.497  1.00  0.96           H  
ATOM   1892 1HB  GLU A 119     -24.161 -11.140   8.943  1.00  0.96           H  
ATOM   1893 2HB  GLU A 119     -23.887 -10.474  10.548  1.00  0.96           H  
ATOM   1894 1HG  GLU A 119     -26.133  -9.441  10.527  1.00  0.96           H  
ATOM   1895 2HG  GLU A 119     -26.404 -10.002   8.881  1.00  0.96           H  
ATOM   1896  N   GLY A 120     -21.566  -9.624   8.119  1.00  0.96           N  
ATOM   1897  CA  GLY A 120     -20.115  -9.604   8.084  1.00  0.96           C  
ATOM   1898  C   GLY A 120     -19.632  -8.157   8.007  1.00  0.96           C  
ATOM   1899  O   GLY A 120     -18.846  -7.701   8.845  1.00  0.96           O  
ATOM   1900  H   GLY A 120     -22.060 -10.146   7.393  1.00  0.96           H  
ATOM   1901 1HA  GLY A 120     -19.716 -10.089   8.973  1.00  0.96           H  
ATOM   1902 2HA  GLY A 120     -19.770 -10.159   7.213  1.00  0.96           H  
ATOM   1903  N   ARG A 121     -20.149  -7.408   7.030  1.00  0.97           N  
ATOM   1904  CA  ARG A 121     -19.751  -6.017   6.860  1.00  0.97           C  
ATOM   1905  C   ARG A 121     -20.067  -5.216   8.119  1.00  0.97           C  
ATOM   1906  O   ARG A 121     -19.264  -4.392   8.529  1.00  0.97           O  
ATOM   1907  CB  ARG A 121     -20.428  -5.388   5.658  1.00  0.97           C  
ATOM   1908  CG  ARG A 121     -20.027  -3.940   5.397  1.00  0.97           C  
ATOM   1909  CD  ARG A 121     -18.614  -3.799   5.017  1.00  0.97           C  
ATOM   1910  NE  ARG A 121     -18.288  -2.439   4.607  1.00  0.97           N  
ATOM   1911  CZ  ARG A 121     -17.133  -2.056   4.044  1.00  0.97           C  
ATOM   1912  NH1 ARG A 121     -16.132  -2.884   3.828  1.00  0.97           N  
ATOM   1913  NH2 ARG A 121     -16.997  -0.813   3.693  1.00  0.97           N  
ATOM   1914  H   ARG A 121     -20.807  -7.837   6.379  1.00  0.97           H  
ATOM   1915  HA  ARG A 121     -18.677  -5.982   6.691  1.00  0.97           H  
ATOM   1916 1HB  ARG A 121     -20.200  -5.969   4.767  1.00  0.97           H  
ATOM   1917 2HB  ARG A 121     -21.510  -5.413   5.798  1.00  0.97           H  
ATOM   1918 1HG  ARG A 121     -20.648  -3.500   4.630  1.00  0.97           H  
ATOM   1919 2HG  ARG A 121     -20.138  -3.400   6.315  1.00  0.97           H  
ATOM   1920 1HD  ARG A 121     -18.014  -4.031   5.888  1.00  0.97           H  
ATOM   1921 2HD  ARG A 121     -18.364  -4.477   4.206  1.00  0.97           H  
ATOM   1922  HE  ARG A 121     -18.981  -1.692   4.740  1.00  0.97           H  
ATOM   1923 1HH1 ARG A 121     -16.175  -3.860   4.146  1.00  0.97           H  
ATOM   1924 2HH1 ARG A 121     -15.285  -2.503   3.365  1.00  0.97           H  
ATOM   1925 1HH2 ARG A 121     -17.771  -0.165   3.880  1.00  0.97           H  
ATOM   1926 2HH2 ARG A 121     -16.113  -0.524   3.260  1.00  0.97           H  
ATOM   1927  N   ARG A 122     -21.207  -5.502   8.763  1.00  0.99           N  
ATOM   1928  CA  ARG A 122     -21.631  -4.869  10.019  1.00  0.99           C  
ATOM   1929  C   ARG A 122     -20.644  -5.073  11.168  1.00  0.99           C  
ATOM   1930  O   ARG A 122     -20.724  -4.382  12.192  1.00  0.99           O  
ATOM   1931  CB  ARG A 122     -22.975  -5.342  10.491  1.00  0.99           C  
ATOM   1932  CG  ARG A 122     -23.406  -4.680  11.759  1.00  0.99           C  
ATOM   1933  CD  ARG A 122     -24.688  -5.177  12.254  1.00  0.99           C  
ATOM   1934  NE  ARG A 122     -25.027  -4.530  13.497  1.00  0.99           N  
ATOM   1935  CZ  ARG A 122     -24.619  -4.945  14.717  1.00  0.99           C  
ATOM   1936  NH1 ARG A 122     -23.875  -6.028  14.827  1.00  0.99           N  
ATOM   1937  NH2 ARG A 122     -24.955  -4.274  15.803  1.00  0.99           N  
ATOM   1938  H   ARG A 122     -21.833  -6.185   8.352  1.00  0.99           H  
ATOM   1939  HA  ARG A 122     -21.728  -3.808   9.849  1.00  0.99           H  
ATOM   1940 1HB  ARG A 122     -23.720  -5.152   9.721  1.00  0.99           H  
ATOM   1941 2HB  ARG A 122     -22.947  -6.405  10.674  1.00  0.99           H  
ATOM   1942 1HG  ARG A 122     -22.654  -4.855  12.529  1.00  0.99           H  
ATOM   1943 2HG  ARG A 122     -23.505  -3.605  11.586  1.00  0.99           H  
ATOM   1944 1HD  ARG A 122     -25.467  -4.954  11.534  1.00  0.99           H  
ATOM   1945 2HD  ARG A 122     -24.633  -6.252  12.421  1.00  0.99           H  
ATOM   1946  HE  ARG A 122     -25.599  -3.689  13.426  1.00  0.99           H  
ATOM   1947 1HH1 ARG A 122     -23.609  -6.546  14.000  1.00  0.99           H  
ATOM   1948 2HH1 ARG A 122     -23.568  -6.333  15.740  1.00  0.99           H  
ATOM   1949 1HH2 ARG A 122     -25.512  -3.437  15.735  1.00  0.99           H  
ATOM   1950 2HH2 ARG A 122     -24.631  -4.585  16.706  1.00  0.99           H  
ATOM   1951  N   ARG A 123     -19.802  -6.091  11.080  1.00  1.02           N  
ATOM   1952  CA  ARG A 123     -18.808  -6.334  12.094  1.00  1.02           C  
ATOM   1953  C   ARG A 123     -17.495  -5.612  11.740  1.00  1.02           C  
ATOM   1954  O   ARG A 123     -16.756  -5.196  12.629  1.00  1.02           O  
ATOM   1955  CB  ARG A 123     -18.596  -7.825  12.256  1.00  1.02           C  
ATOM   1956  CG  ARG A 123     -19.797  -8.562  12.830  1.00  1.02           C  
ATOM   1957  CD  ARG A 123     -19.590 -10.031  12.869  1.00  1.02           C  
ATOM   1958  NE  ARG A 123     -20.759 -10.727  13.391  1.00  1.02           N  
ATOM   1959  CZ  ARG A 123     -20.885 -12.066  13.462  1.00  1.02           C  
ATOM   1960  NH1 ARG A 123     -19.907 -12.842  13.048  1.00  1.02           N  
ATOM   1961  NH2 ARG A 123     -21.991 -12.601  13.948  1.00  1.02           N  
ATOM   1962  H   ARG A 123     -19.782  -6.673  10.246  1.00  1.02           H  
ATOM   1963  HA  ARG A 123     -19.175  -5.938  13.040  1.00  1.02           H  
ATOM   1964 1HB  ARG A 123     -18.369  -8.266  11.286  1.00  1.02           H  
ATOM   1965 2HB  ARG A 123     -17.746  -8.007  12.908  1.00  1.02           H  
ATOM   1966 1HG  ARG A 123     -19.975  -8.216  13.846  1.00  1.02           H  
ATOM   1967 2HG  ARG A 123     -20.671  -8.353  12.224  1.00  1.02           H  
ATOM   1968 1HD  ARG A 123     -19.407 -10.389  11.855  1.00  1.02           H  
ATOM   1969 2HD  ARG A 123     -18.737 -10.267  13.501  1.00  1.02           H  
ATOM   1970  HE  ARG A 123     -21.532 -10.165  13.717  1.00  1.02           H  
ATOM   1971 1HH1 ARG A 123     -19.061 -12.434  12.677  1.00  1.02           H  
ATOM   1972 2HH1 ARG A 123     -20.002 -13.846  13.102  1.00  1.02           H  
ATOM   1973 1HH2 ARG A 123     -22.746 -12.005  14.263  1.00  1.02           H  
ATOM   1974 2HH2 ARG A 123     -22.087 -13.604  13.999  1.00  1.02           H  
ATOM   1975  N   GLN A 124     -17.213  -5.435  10.436  1.00  1.06           N  
ATOM   1976  CA  GLN A 124     -15.954  -4.794   9.983  1.00  1.06           C  
ATOM   1977  C   GLN A 124     -15.855  -3.321  10.443  1.00  1.06           C  
ATOM   1978  O   GLN A 124     -14.783  -2.835  10.805  1.00  1.06           O  
ATOM   1979  CB  GLN A 124     -15.854  -4.836   8.450  1.00  1.06           C  
ATOM   1980  CG  GLN A 124     -15.659  -6.224   7.844  1.00  1.06           C  
ATOM   1981  CD  GLN A 124     -15.646  -6.198   6.301  1.00  1.06           C  
ATOM   1982  OE1 GLN A 124     -15.790  -5.127   5.686  1.00  1.06           O  
ATOM   1983  NE2 GLN A 124     -15.479  -7.367   5.688  1.00  1.06           N  
ATOM   1984  H   GLN A 124     -17.870  -5.799   9.745  1.00  1.06           H  
ATOM   1985  HA  GLN A 124     -15.116  -5.340  10.411  1.00  1.06           H  
ATOM   1986 1HB  GLN A 124     -16.760  -4.408   8.028  1.00  1.06           H  
ATOM   1987 2HB  GLN A 124     -15.024  -4.211   8.129  1.00  1.06           H  
ATOM   1988 1HG  GLN A 124     -14.715  -6.636   8.192  1.00  1.06           H  
ATOM   1989 2HG  GLN A 124     -16.487  -6.856   8.171  1.00  1.06           H  
ATOM   1990 1HE2 GLN A 124     -15.460  -7.415   4.689  1.00  1.06           H  
ATOM   1991 2HE2 GLN A 124     -15.368  -8.202   6.230  1.00  1.06           H  
ATOM   1992  N   VAL A 125     -16.974  -2.615  10.413  1.00  1.08           N  
ATOM   1993  CA  VAL A 125     -17.844  -1.461  10.615  1.00  1.08           C  
ATOM   1994  C   VAL A 125     -19.077  -2.068  11.182  1.00  1.08           C  
ATOM   1995  O   VAL A 125     -19.931  -2.412  10.380  1.00  1.08           O  
ATOM   1996  CB  VAL A 125     -18.208  -0.815   9.260  1.00  1.08           C  
ATOM   1997  CG1 VAL A 125     -19.060   0.383   9.462  1.00  1.08           C  
ATOM   1998  CG2 VAL A 125     -16.944  -0.433   8.515  1.00  1.08           C  
ATOM   1999  H   VAL A 125     -16.324  -1.943  10.768  1.00  1.08           H  
ATOM   2000  HA  VAL A 125     -17.398  -0.749  11.306  1.00  1.08           H  
ATOM   2001  HB  VAL A 125     -18.779  -1.534   8.663  1.00  1.08           H  
ATOM   2002 1HG1 VAL A 125     -19.300   0.796   8.502  1.00  1.08           H  
ATOM   2003 2HG1 VAL A 125     -19.960   0.082   9.952  1.00  1.08           H  
ATOM   2004 3HG1 VAL A 125     -18.536   1.132  10.060  1.00  1.08           H  
ATOM   2005 1HG2 VAL A 125     -17.217   0.011   7.551  1.00  1.08           H  
ATOM   2006 2HG2 VAL A 125     -16.386   0.289   9.098  1.00  1.08           H  
ATOM   2007 3HG2 VAL A 125     -16.334  -1.318   8.344  1.00  1.08           H  
ATOM   2008  N   GLU A 126     -19.283  -2.171  12.498  1.00  1.10           N  
ATOM   2009  CA  GLU A 126     -18.659  -1.566  13.678  1.00  1.10           C  
ATOM   2010  C   GLU A 126     -17.160  -1.628  14.091  1.00  1.10           C  
ATOM   2011  O   GLU A 126     -16.697  -0.628  14.636  1.00  1.10           O  
ATOM   2012  CB  GLU A 126     -19.442  -2.119  14.881  1.00  1.10           C  
ATOM   2013  CG  GLU A 126     -20.879  -1.598  15.003  1.00  1.10           C  
ATOM   2014  CD  GLU A 126     -21.655  -2.188  16.178  1.00  1.10           C  
ATOM   2015  OE1 GLU A 126     -21.149  -3.072  16.828  1.00  1.10           O  
ATOM   2016  OE2 GLU A 126     -22.759  -1.744  16.419  1.00  1.10           O  
ATOM   2017  H   GLU A 126     -20.095  -2.743  12.703  1.00  1.10           H  
ATOM   2018  HA  GLU A 126     -18.891  -0.504  13.597  1.00  1.10           H  
ATOM   2019 1HB  GLU A 126     -19.491  -3.207  14.802  1.00  1.10           H  
ATOM   2020 2HB  GLU A 126     -18.912  -1.877  15.803  1.00  1.10           H  
ATOM   2021 1HG  GLU A 126     -20.848  -0.517  15.117  1.00  1.10           H  
ATOM   2022 2HG  GLU A 126     -21.406  -1.826  14.074  1.00  1.10           H  
ATOM   2023  N   GLU A 127     -16.369  -2.696  13.875  1.00  1.10           N  
ATOM   2024  CA  GLU A 127     -14.992  -2.649  14.444  1.00  1.10           C  
ATOM   2025  C   GLU A 127     -14.218  -1.369  14.105  1.00  1.10           C  
ATOM   2026  O   GLU A 127     -13.628  -0.753  15.001  1.00  1.10           O  
ATOM   2027  CB  GLU A 127     -14.124  -3.849  14.031  1.00  1.10           C  
ATOM   2028  CG  GLU A 127     -12.701  -3.798  14.648  1.00  1.10           C  
ATOM   2029  CD  GLU A 127     -11.785  -4.969  14.295  1.00  1.10           C  
ATOM   2030  OE1 GLU A 127     -12.204  -5.874  13.616  1.00  1.10           O  
ATOM   2031  OE2 GLU A 127     -10.650  -4.937  14.717  1.00  1.10           O  
ATOM   2032  H   GLU A 127     -16.691  -3.534  13.395  1.00  1.10           H  
ATOM   2033  HA  GLU A 127     -15.088  -2.688  15.529  1.00  1.10           H  
ATOM   2034 1HB  GLU A 127     -14.605  -4.773  14.349  1.00  1.10           H  
ATOM   2035 2HB  GLU A 127     -14.027  -3.887  12.953  1.00  1.10           H  
ATOM   2036 1HG  GLU A 127     -12.226  -2.876  14.319  1.00  1.10           H  
ATOM   2037 2HG  GLU A 127     -12.800  -3.745  15.731  1.00  1.10           H  
ATOM   2038  N   ARG A 128     -14.252  -0.933  12.847  1.00  1.10           N  
ATOM   2039  CA  ARG A 128     -13.603   0.313  12.465  1.00  1.10           C  
ATOM   2040  C   ARG A 128     -14.047   1.490  13.326  1.00  1.10           C  
ATOM   2041  O   ARG A 128     -13.231   2.343  13.673  1.00  1.10           O  
ATOM   2042  CB  ARG A 128     -13.889   0.661  11.022  1.00  1.10           C  
ATOM   2043  CG  ARG A 128     -13.243   1.938  10.565  1.00  1.10           C  
ATOM   2044  CD  ARG A 128     -13.510   2.245   9.129  1.00  1.10           C  
ATOM   2045  NE  ARG A 128     -12.863   3.488   8.723  1.00  1.10           N  
ATOM   2046  CZ  ARG A 128     -13.002   4.082   7.524  1.00  1.10           C  
ATOM   2047  NH1 ARG A 128     -13.780   3.551   6.608  1.00  1.10           N  
ATOM   2048  NH2 ARG A 128     -12.350   5.203   7.265  1.00  1.10           N  
ATOM   2049  H   ARG A 128     -14.686  -1.510  12.136  1.00  1.10           H  
ATOM   2050  HA  ARG A 128     -12.532   0.192  12.584  1.00  1.10           H  
ATOM   2051 1HB  ARG A 128     -13.556  -0.149  10.373  1.00  1.10           H  
ATOM   2052 2HB  ARG A 128     -14.959   0.773  10.889  1.00  1.10           H  
ATOM   2053 1HG  ARG A 128     -13.661   2.753  11.150  1.00  1.10           H  
ATOM   2054 2HG  ARG A 128     -12.184   1.887  10.746  1.00  1.10           H  
ATOM   2055 1HD  ARG A 128     -13.132   1.439   8.503  1.00  1.10           H  
ATOM   2056 2HD  ARG A 128     -14.584   2.355   8.977  1.00  1.10           H  
ATOM   2057  HE  ARG A 128     -12.255   3.935   9.393  1.00  1.10           H  
ATOM   2058 1HH1 ARG A 128     -14.281   2.696   6.804  1.00  1.10           H  
ATOM   2059 2HH1 ARG A 128     -13.883   4.000   5.711  1.00  1.10           H  
ATOM   2060 1HH2 ARG A 128     -11.749   5.609   7.967  1.00  1.10           H  
ATOM   2061 2HH2 ARG A 128     -12.449   5.647   6.365  1.00  1.10           H  
ATOM   2062  N   ARG A 129     -15.344   1.557  13.643  1.00  1.09           N  
ATOM   2063  CA  ARG A 129     -15.889   2.657  14.421  1.00  1.09           C  
ATOM   2064  C   ARG A 129     -15.225   2.702  15.786  1.00  1.09           C  
ATOM   2065  O   ARG A 129     -14.822   3.768  16.258  1.00  1.09           O  
ATOM   2066  CB  ARG A 129     -17.393   2.492  14.594  1.00  1.09           C  
ATOM   2067  CG  ARG A 129     -18.084   3.599  15.319  1.00  1.09           C  
ATOM   2068  CD  ARG A 129     -19.524   3.325  15.474  1.00  1.09           C  
ATOM   2069  NE  ARG A 129     -20.185   4.390  16.202  1.00  1.09           N  
ATOM   2070  CZ  ARG A 129     -20.253   4.450  17.540  1.00  1.09           C  
ATOM   2071  NH1 ARG A 129     -19.712   3.489  18.261  1.00  1.09           N  
ATOM   2072  NH2 ARG A 129     -20.860   5.465  18.122  1.00  1.09           N  
ATOM   2073  H   ARG A 129     -15.955   0.789  13.404  1.00  1.09           H  
ATOM   2074  HA  ARG A 129     -15.688   3.592  13.898  1.00  1.09           H  
ATOM   2075 1HB  ARG A 129     -17.867   2.375  13.621  1.00  1.09           H  
ATOM   2076 2HB  ARG A 129     -17.593   1.588  15.163  1.00  1.09           H  
ATOM   2077 1HG  ARG A 129     -17.638   3.726  16.307  1.00  1.09           H  
ATOM   2078 2HG  ARG A 129     -17.989   4.520  14.745  1.00  1.09           H  
ATOM   2079 1HD  ARG A 129     -19.986   3.233  14.498  1.00  1.09           H  
ATOM   2080 2HD  ARG A 129     -19.659   2.395  16.028  1.00  1.09           H  
ATOM   2081  HE  ARG A 129     -20.611   5.151  15.674  1.00  1.09           H  
ATOM   2082 1HH1 ARG A 129     -19.249   2.712  17.795  1.00  1.09           H  
ATOM   2083 2HH1 ARG A 129     -19.749   3.513  19.271  1.00  1.09           H  
ATOM   2084 1HH2 ARG A 129     -21.280   6.214  17.543  1.00  1.09           H  
ATOM   2085 2HH2 ARG A 129     -20.917   5.515  19.126  1.00  1.09           H  
ATOM   2086  N   GLU A 130     -15.084   1.531  16.412  1.00  1.10           N  
ATOM   2087  CA  GLU A 130     -14.470   1.477  17.736  1.00  1.10           C  
ATOM   2088  C   GLU A 130     -12.982   1.807  17.646  1.00  1.10           C  
ATOM   2089  O   GLU A 130     -12.426   2.488  18.516  1.00  1.10           O  
ATOM   2090  CB  GLU A 130     -14.685   0.110  18.387  1.00  1.10           C  
ATOM   2091  CG  GLU A 130     -16.142  -0.177  18.770  1.00  1.10           C  
ATOM   2092  CD  GLU A 130     -16.689   0.836  19.757  1.00  1.10           C  
ATOM   2093  OE1 GLU A 130     -16.013   1.119  20.721  1.00  1.10           O  
ATOM   2094  OE2 GLU A 130     -17.786   1.310  19.557  1.00  1.10           O  
ATOM   2095  H   GLU A 130     -15.423   0.684  15.946  1.00  1.10           H  
ATOM   2096  HA  GLU A 130     -14.944   2.228  18.364  1.00  1.10           H  
ATOM   2097 1HB  GLU A 130     -14.360  -0.672  17.697  1.00  1.10           H  
ATOM   2098 2HB  GLU A 130     -14.075   0.034  19.285  1.00  1.10           H  
ATOM   2099 1HG  GLU A 130     -16.751  -0.155  17.860  1.00  1.10           H  
ATOM   2100 2HG  GLU A 130     -16.208  -1.175  19.197  1.00  1.10           H  
ATOM   2101  N   GLY A 131     -12.348   1.374  16.556  1.00  1.12           N  
ATOM   2102  CA  GLY A 131     -10.944   1.663  16.315  1.00  1.12           C  
ATOM   2103  C   GLY A 131     -10.754   3.176  16.290  1.00  1.12           C  
ATOM   2104  O   GLY A 131      -9.877   3.725  16.966  1.00  1.12           O  
ATOM   2105  H   GLY A 131     -12.860   0.797  15.886  1.00  1.12           H  
ATOM   2106 1HA  GLY A 131     -10.333   1.216  17.099  1.00  1.12           H  
ATOM   2107 2HA  GLY A 131     -10.648   1.230  15.362  1.00  1.12           H  
ATOM   2108  N   LEU A 132     -11.582   3.840  15.491  1.00  1.14           N  
ATOM   2109  CA  LEU A 132     -11.540   5.281  15.365  1.00  1.14           C  
ATOM   2110  C   LEU A 132     -11.903   5.978  16.668  1.00  1.14           C  
ATOM   2111  O   LEU A 132     -11.263   6.963  17.022  1.00  1.14           O  
ATOM   2112  CB  LEU A 132     -12.491   5.697  14.258  1.00  1.14           C  
ATOM   2113  CG  LEU A 132     -12.050   5.305  12.865  1.00  1.14           C  
ATOM   2114  CD1 LEU A 132     -13.179   5.535  11.937  1.00  1.14           C  
ATOM   2115  CD2 LEU A 132     -10.849   6.152  12.470  1.00  1.14           C  
ATOM   2116  H   LEU A 132     -12.270   3.317  14.950  1.00  1.14           H  
ATOM   2117  HA  LEU A 132     -10.533   5.570  15.083  1.00  1.14           H  
ATOM   2118 1HB  LEU A 132     -13.457   5.226  14.436  1.00  1.14           H  
ATOM   2119 2HB  LEU A 132     -12.619   6.779  14.286  1.00  1.14           H  
ATOM   2120  HG  LEU A 132     -11.784   4.249  12.838  1.00  1.14           H  
ATOM   2121 1HD1 LEU A 132     -12.896   5.273  10.928  1.00  1.14           H  
ATOM   2122 2HD1 LEU A 132     -14.035   4.932  12.245  1.00  1.14           H  
ATOM   2123 3HD1 LEU A 132     -13.423   6.556  11.984  1.00  1.14           H  
ATOM   2124 1HD2 LEU A 132     -10.529   5.885  11.464  1.00  1.14           H  
ATOM   2125 2HD2 LEU A 132     -11.127   7.212  12.496  1.00  1.14           H  
ATOM   2126 3HD2 LEU A 132     -10.030   5.975  13.170  1.00  1.14           H  
ATOM   2127  N   ARG A 133     -12.882   5.465  17.416  1.00  1.18           N  
ATOM   2128  CA  ARG A 133     -13.260   6.111  18.668  1.00  1.18           C  
ATOM   2129  C   ARG A 133     -12.052   6.180  19.589  1.00  1.18           C  
ATOM   2130  O   ARG A 133     -11.774   7.227  20.191  1.00  1.18           O  
ATOM   2131  CB  ARG A 133     -14.419   5.381  19.337  1.00  1.18           C  
ATOM   2132  CG  ARG A 133     -14.961   6.042  20.605  1.00  1.18           C  
ATOM   2133  CD  ARG A 133     -16.154   5.306  21.177  1.00  1.18           C  
ATOM   2134  NE  ARG A 133     -15.832   3.976  21.703  1.00  1.18           N  
ATOM   2135  CZ  ARG A 133     -15.280   3.725  22.901  1.00  1.18           C  
ATOM   2136  NH1 ARG A 133     -14.967   4.701  23.731  1.00  1.18           N  
ATOM   2137  NH2 ARG A 133     -15.070   2.471  23.220  1.00  1.18           N  
ATOM   2138  H   ARG A 133     -13.404   4.651  17.095  1.00  1.18           H  
ATOM   2139  HA  ARG A 133     -13.579   7.127  18.452  1.00  1.18           H  
ATOM   2140 1HB  ARG A 133     -15.240   5.282  18.630  1.00  1.18           H  
ATOM   2141 2HB  ARG A 133     -14.101   4.371  19.602  1.00  1.18           H  
ATOM   2142 1HG  ARG A 133     -14.175   6.059  21.361  1.00  1.18           H  
ATOM   2143 2HG  ARG A 133     -15.266   7.063  20.374  1.00  1.18           H  
ATOM   2144 1HD  ARG A 133     -16.585   5.893  21.986  1.00  1.18           H  
ATOM   2145 2HD  ARG A 133     -16.899   5.180  20.389  1.00  1.18           H  
ATOM   2146  HE  ARG A 133     -16.047   3.142  21.132  1.00  1.18           H  
ATOM   2147 1HH1 ARG A 133     -15.140   5.661  23.468  1.00  1.18           H  
ATOM   2148 2HH1 ARG A 133     -14.556   4.488  24.628  1.00  1.18           H  
ATOM   2149 1HH2 ARG A 133     -15.342   1.755  22.529  1.00  1.18           H  
ATOM   2150 2HH2 ARG A 133     -14.660   2.223  24.106  1.00  1.18           H  
ATOM   2151  N   GLU A 134     -11.320   5.066  19.694  1.00  1.23           N  
ATOM   2152  CA  GLU A 134     -10.115   5.054  20.504  1.00  1.23           C  
ATOM   2153  C   GLU A 134      -9.100   6.054  19.958  1.00  1.23           C  
ATOM   2154  O   GLU A 134      -8.490   6.801  20.724  1.00  1.23           O  
ATOM   2155  CB  GLU A 134      -9.493   3.659  20.567  1.00  1.23           C  
ATOM   2156  CG  GLU A 134      -8.237   3.595  21.432  1.00  1.23           C  
ATOM   2157  CD  GLU A 134      -7.639   2.208  21.557  1.00  1.23           C  
ATOM   2158  OE1 GLU A 134      -8.370   1.255  21.695  1.00  1.23           O  
ATOM   2159  OE2 GLU A 134      -6.428   2.117  21.495  1.00  1.23           O  
ATOM   2160  H   GLU A 134     -11.606   4.221  19.192  1.00  1.23           H  
ATOM   2161  HA  GLU A 134     -10.378   5.356  21.516  1.00  1.23           H  
ATOM   2162 1HB  GLU A 134     -10.224   2.952  20.961  1.00  1.23           H  
ATOM   2163 2HB  GLU A 134      -9.234   3.332  19.559  1.00  1.23           H  
ATOM   2164 1HG  GLU A 134      -7.494   4.259  20.993  1.00  1.23           H  
ATOM   2165 2HG  GLU A 134      -8.474   3.975  22.425  1.00  1.23           H  
ATOM   2166  N   ALA A 135      -8.917   6.084  18.628  1.00  1.32           N  
ATOM   2167  CA  ALA A 135      -7.958   7.010  18.030  1.00  1.32           C  
ATOM   2168  C   ALA A 135      -8.323   8.459  18.348  1.00  1.32           C  
ATOM   2169  O   ALA A 135      -7.435   9.267  18.628  1.00  1.32           O  
ATOM   2170  CB  ALA A 135      -7.884   6.814  16.526  1.00  1.32           C  
ATOM   2171  H   ALA A 135      -9.431   5.432  18.031  1.00  1.32           H  
ATOM   2172  HA  ALA A 135      -6.980   6.800  18.455  1.00  1.32           H  
ATOM   2173 1HB  ALA A 135      -7.142   7.490  16.112  1.00  1.32           H  
ATOM   2174 2HB  ALA A 135      -7.601   5.784  16.305  1.00  1.32           H  
ATOM   2175 3HB  ALA A 135      -8.850   7.028  16.084  1.00  1.32           H  
ATOM   2176  N   VAL A 136      -9.622   8.781  18.371  1.00  1.44           N  
ATOM   2177  CA  VAL A 136     -10.053  10.134  18.703  1.00  1.44           C  
ATOM   2178  C   VAL A 136      -9.674  10.450  20.139  1.00  1.44           C  
ATOM   2179  O   VAL A 136      -9.122  11.521  20.428  1.00  1.44           O  
ATOM   2180  CB  VAL A 136     -11.587  10.306  18.562  1.00  1.44           C  
ATOM   2181  CG1 VAL A 136     -12.002  11.651  19.125  1.00  1.44           C  
ATOM   2182  CG2 VAL A 136     -12.015  10.249  17.092  1.00  1.44           C  
ATOM   2183  H   VAL A 136     -10.311   8.074  18.120  1.00  1.44           H  
ATOM   2184  HA  VAL A 136      -9.552  10.833  18.035  1.00  1.44           H  
ATOM   2185  HB  VAL A 136     -12.086   9.519  19.126  1.00  1.44           H  
ATOM   2186 1HG1 VAL A 136     -13.081  11.762  19.036  1.00  1.44           H  
ATOM   2187 2HG1 VAL A 136     -11.716  11.708  20.176  1.00  1.44           H  
ATOM   2188 3HG1 VAL A 136     -11.504  12.445  18.568  1.00  1.44           H  
ATOM   2189 1HG2 VAL A 136     -13.092  10.373  17.021  1.00  1.44           H  
ATOM   2190 2HG2 VAL A 136     -11.529  11.051  16.566  1.00  1.44           H  
ATOM   2191 3HG2 VAL A 136     -11.737   9.300  16.657  1.00  1.44           H  
ATOM   2192  N   ALA A 137      -9.963   9.513  21.045  1.00  1.64           N  
ATOM   2193  CA  ALA A 137      -9.637   9.720  22.443  1.00  1.64           C  
ATOM   2194  C   ALA A 137      -8.137   9.904  22.631  1.00  1.64           C  
ATOM   2195  O   ALA A 137      -7.693  10.816  23.335  1.00  1.64           O  
ATOM   2196  CB  ALA A 137     -10.116   8.533  23.263  1.00  1.64           C  
ATOM   2197  H   ALA A 137     -10.426   8.649  20.751  1.00  1.64           H  
ATOM   2198  HA  ALA A 137     -10.140  10.626  22.780  1.00  1.64           H  
ATOM   2199 1HB  ALA A 137      -9.888   8.702  24.313  1.00  1.64           H  
ATOM   2200 2HB  ALA A 137     -11.192   8.416  23.133  1.00  1.64           H  
ATOM   2201 3HB  ALA A 137      -9.611   7.631  22.922  1.00  1.64           H  
ATOM   2202  N   ARG A 138      -7.336   9.099  21.934  1.00  1.92           N  
ATOM   2203  CA  ARG A 138      -5.895   9.239  22.046  1.00  1.92           C  
ATOM   2204  C   ARG A 138      -5.435  10.569  21.473  1.00  1.92           C  
ATOM   2205  O   ARG A 138      -4.608  11.269  22.069  1.00  1.92           O  
ATOM   2206  CB  ARG A 138      -5.176   8.111  21.320  1.00  1.92           C  
ATOM   2207  CG  ARG A 138      -5.254   6.735  21.985  1.00  1.92           C  
ATOM   2208  CD  ARG A 138      -4.518   5.709  21.185  1.00  1.92           C  
ATOM   2209  NE  ARG A 138      -4.594   4.379  21.776  1.00  1.92           N  
ATOM   2210  CZ  ARG A 138      -3.780   3.899  22.735  1.00  1.92           C  
ATOM   2211  NH1 ARG A 138      -2.803   4.632  23.233  1.00  1.92           N  
ATOM   2212  NH2 ARG A 138      -3.989   2.672  23.163  1.00  1.92           N  
ATOM   2213  H   ARG A 138      -7.734   8.362  21.352  1.00  1.92           H  
ATOM   2214  HA  ARG A 138      -5.626   9.203  23.102  1.00  1.92           H  
ATOM   2215 1HB  ARG A 138      -5.600   8.009  20.319  1.00  1.92           H  
ATOM   2216 2HB  ARG A 138      -4.126   8.367  21.204  1.00  1.92           H  
ATOM   2217 1HG  ARG A 138      -4.814   6.782  22.979  1.00  1.92           H  
ATOM   2218 2HG  ARG A 138      -6.298   6.429  22.062  1.00  1.92           H  
ATOM   2219 1HD  ARG A 138      -4.958   5.659  20.186  1.00  1.92           H  
ATOM   2220 2HD  ARG A 138      -3.470   5.989  21.104  1.00  1.92           H  
ATOM   2221  HE  ARG A 138      -5.332   3.737  21.454  1.00  1.92           H  
ATOM   2222 1HH1 ARG A 138      -2.655   5.571  22.895  1.00  1.92           H  
ATOM   2223 2HH1 ARG A 138      -2.205   4.252  23.951  1.00  1.92           H  
ATOM   2224 1HH2 ARG A 138      -4.766   2.143  22.738  1.00  1.92           H  
ATOM   2225 2HH2 ARG A 138      -3.407   2.267  23.877  1.00  1.92           H  
ATOM   2226  N   ALA A 139      -6.025  10.972  20.346  1.00  2.31           N  
ATOM   2227  CA  ALA A 139      -5.651  12.214  19.704  1.00  2.31           C  
ATOM   2228  C   ALA A 139      -5.866  13.396  20.630  1.00  2.31           C  
ATOM   2229  O   ALA A 139      -5.018  14.291  20.719  1.00  2.31           O  
ATOM   2230  CB  ALA A 139      -6.437  12.406  18.421  1.00  2.31           C  
ATOM   2231  H   ALA A 139      -6.715  10.378  19.890  1.00  2.31           H  
ATOM   2232  HA  ALA A 139      -4.606  12.153  19.461  1.00  2.31           H  
ATOM   2233 1HB  ALA A 139      -6.124  13.322  17.927  1.00  2.31           H  
ATOM   2234 2HB  ALA A 139      -6.251  11.556  17.769  1.00  2.31           H  
ATOM   2235 3HB  ALA A 139      -7.499  12.460  18.648  1.00  2.31           H  
ATOM   2236  N   SER A 140      -6.936  13.351  21.430  1.00  2.81           N  
ATOM   2237  CA  SER A 140      -7.238  14.464  22.319  1.00  2.81           C  
ATOM   2238  C   SER A 140      -6.142  14.714  23.365  1.00  2.81           C  
ATOM   2239  O   SER A 140      -6.101  15.793  23.963  1.00  2.81           O  
ATOM   2240  CB  SER A 140      -8.581  14.264  23.023  1.00  2.81           C  
ATOM   2241  OG  SER A 140      -8.550  13.259  24.018  1.00  2.81           O  
ATOM   2242  H   SER A 140      -7.595  12.572  21.345  1.00  2.81           H  
ATOM   2243  HA  SER A 140      -7.322  15.356  21.708  1.00  2.81           H  
ATOM   2244 1HB  SER A 140      -8.896  15.205  23.467  1.00  2.81           H  
ATOM   2245 2HB  SER A 140      -9.325  13.995  22.273  1.00  2.81           H  
ATOM   2246  HG  SER A 140      -8.181  12.447  23.615  1.00  2.81           H  
ATOM   2247  N   SER A 141      -5.273  13.723  23.618  1.00  3.37           N  
ATOM   2248  CA  SER A 141      -4.213  13.877  24.603  1.00  3.37           C  
ATOM   2249  C   SER A 141      -2.844  14.254  24.006  1.00  3.37           C  
ATOM   2250  O   SER A 141      -1.913  14.559  24.759  1.00  3.37           O  
ATOM   2251  CB  SER A 141      -4.078  12.598  25.413  1.00  3.37           C  
ATOM   2252  OG  SER A 141      -3.622  11.525  24.627  1.00  3.37           O  
ATOM   2253  H   SER A 141      -5.322  12.852  23.093  1.00  3.37           H  
ATOM   2254  HA  SER A 141      -4.506  14.675  25.284  1.00  3.37           H  
ATOM   2255 1HB  SER A 141      -3.394  12.761  26.243  1.00  3.37           H  
ATOM   2256 2HB  SER A 141      -5.050  12.347  25.835  1.00  3.37           H  
ATOM   2257  HG  SER A 141      -4.107  11.574  23.773  1.00  3.37           H  
ATOM   2258  N   SER A 142      -2.684  14.164  22.675  1.00  3.88           N  
ATOM   2259  CA  SER A 142      -1.357  14.411  22.093  1.00  3.88           C  
ATOM   2260  C   SER A 142      -1.292  15.146  20.747  1.00  3.88           C  
ATOM   2261  O   SER A 142      -0.207  15.557  20.327  1.00  3.88           O  
ATOM   2262  CB  SER A 142      -0.624  13.096  21.945  1.00  3.88           C  
ATOM   2263  OG  SER A 142      -0.411  12.498  23.195  1.00  3.88           O  
ATOM   2264  H   SER A 142      -3.480  13.956  22.079  1.00  3.88           H  
ATOM   2265  HA  SER A 142      -0.802  15.019  22.807  1.00  3.88           H  
ATOM   2266 1HB  SER A 142      -1.197  12.424  21.311  1.00  3.88           H  
ATOM   2267 2HB  SER A 142       0.331  13.275  21.455  1.00  3.88           H  
ATOM   2268  HG  SER A 142      -0.277  13.227  23.821  1.00  3.88           H  
ATOM   2269  N   PHE A 143      -2.417  15.285  20.057  1.00  4.17           N  
ATOM   2270  CA  PHE A 143      -2.431  15.823  18.701  1.00  4.17           C  
ATOM   2271  C   PHE A 143      -3.182  17.123  18.482  1.00  4.17           C  
ATOM   2272  O   PHE A 143      -4.143  17.456  19.181  1.00  4.17           O  
ATOM   2273  CB  PHE A 143      -2.958  14.776  17.740  1.00  4.17           C  
ATOM   2274  CG  PHE A 143      -2.016  13.642  17.517  1.00  4.17           C  
ATOM   2275  CD1 PHE A 143      -1.956  12.564  18.373  1.00  4.17           C  
ATOM   2276  CD2 PHE A 143      -1.188  13.654  16.411  1.00  4.17           C  
ATOM   2277  CE1 PHE A 143      -1.087  11.527  18.144  1.00  4.17           C  
ATOM   2278  CE2 PHE A 143      -0.313  12.617  16.172  1.00  4.17           C  
ATOM   2279  CZ  PHE A 143      -0.263  11.552  17.045  1.00  4.17           C  
ATOM   2280  H   PHE A 143      -3.298  14.957  20.439  1.00  4.17           H  
ATOM   2281  HA  PHE A 143      -1.396  16.013  18.418  1.00  4.17           H  
ATOM   2282 1HB  PHE A 143      -3.896  14.381  18.116  1.00  4.17           H  
ATOM   2283 2HB  PHE A 143      -3.159  15.247  16.780  1.00  4.17           H  
ATOM   2284  HD1 PHE A 143      -2.585  12.545  19.241  1.00  4.17           H  
ATOM   2285  HD2 PHE A 143      -1.237  14.509  15.721  1.00  4.17           H  
ATOM   2286  HE1 PHE A 143      -1.048  10.686  18.839  1.00  4.17           H  
ATOM   2287  HE2 PHE A 143       0.337  12.640  15.297  1.00  4.17           H  
ATOM   2288  HZ  PHE A 143       0.429  10.732  16.865  1.00  4.17           H  
ATOM   2289  N   ASP A 144      -2.732  17.815  17.446  1.00  4.10           N  
ATOM   2290  CA  ASP A 144      -3.300  19.046  16.924  1.00  4.10           C  
ATOM   2291  C   ASP A 144      -4.754  18.898  16.515  1.00  4.10           C  
ATOM   2292  O   ASP A 144      -5.195  17.808  16.133  1.00  4.10           O  
ATOM   2293  CB  ASP A 144      -2.467  19.453  15.719  1.00  4.10           C  
ATOM   2294  CG  ASP A 144      -2.378  18.279  14.720  1.00  4.10           C  
ATOM   2295  OD1 ASP A 144      -1.537  17.444  14.949  1.00  4.10           O  
ATOM   2296  OD2 ASP A 144      -3.156  18.183  13.780  1.00  4.10           O  
ATOM   2297  H   ASP A 144      -1.916  17.449  16.974  1.00  4.10           H  
ATOM   2298  HA  ASP A 144      -3.232  19.812  17.698  1.00  4.10           H  
ATOM   2299 1HB  ASP A 144      -2.921  20.310  15.224  1.00  4.10           H  
ATOM   2300 2HB  ASP A 144      -1.462  19.739  16.036  1.00  4.10           H  
ATOM   2301  N   ARG A 145      -5.480  20.018  16.532  1.00  3.70           N  
ATOM   2302  CA  ARG A 145      -6.898  20.013  16.205  1.00  3.70           C  
ATOM   2303  C   ARG A 145      -7.202  19.468  14.816  1.00  3.70           C  
ATOM   2304  O   ARG A 145      -8.192  18.766  14.645  1.00  3.70           O  
ATOM   2305  CB  ARG A 145      -7.460  21.420  16.312  1.00  3.70           C  
ATOM   2306  CG  ARG A 145      -7.575  21.960  17.735  1.00  3.70           C  
ATOM   2307  CD  ARG A 145      -8.071  23.370  17.753  1.00  3.70           C  
ATOM   2308  NE  ARG A 145      -8.179  23.899  19.108  1.00  3.70           N  
ATOM   2309  CZ  ARG A 145      -8.451  25.186  19.412  1.00  3.70           C  
ATOM   2310  NH1 ARG A 145      -8.641  26.065  18.452  1.00  3.70           N  
ATOM   2311  NH2 ARG A 145      -8.527  25.564  20.676  1.00  3.70           N  
ATOM   2312  H   ARG A 145      -5.047  20.881  16.829  1.00  3.70           H  
ATOM   2313  HA  ARG A 145      -7.405  19.391  16.935  1.00  3.70           H  
ATOM   2314 1HB  ARG A 145      -6.832  22.105  15.745  1.00  3.70           H  
ATOM   2315 2HB  ARG A 145      -8.455  21.445  15.864  1.00  3.70           H  
ATOM   2316 1HG  ARG A 145      -8.274  21.342  18.300  1.00  3.70           H  
ATOM   2317 2HG  ARG A 145      -6.597  21.930  18.216  1.00  3.70           H  
ATOM   2318 1HD  ARG A 145      -7.382  24.004  17.195  1.00  3.70           H  
ATOM   2319 2HD  ARG A 145      -9.057  23.413  17.291  1.00  3.70           H  
ATOM   2320  HE  ARG A 145      -8.039  23.257  19.875  1.00  3.70           H  
ATOM   2321 1HH1 ARG A 145      -8.583  25.777  17.485  1.00  3.70           H  
ATOM   2322 2HH1 ARG A 145      -8.844  27.027  18.681  1.00  3.70           H  
ATOM   2323 1HH2 ARG A 145      -8.381  24.890  21.415  1.00  3.70           H  
ATOM   2324 2HH2 ARG A 145      -8.731  26.526  20.904  1.00  3.70           H  
ATOM   2325  N   TYR A 146      -6.358  19.746  13.828  1.00  3.13           N  
ATOM   2326  CA  TYR A 146      -6.621  19.232  12.485  1.00  3.13           C  
ATOM   2327  C   TYR A 146      -6.703  17.706  12.496  1.00  3.13           C  
ATOM   2328  O   TYR A 146      -7.688  17.125  12.029  1.00  3.13           O  
ATOM   2329  CB  TYR A 146      -5.560  19.739  11.514  1.00  3.13           C  
ATOM   2330  CG  TYR A 146      -5.647  19.175  10.122  1.00  3.13           C  
ATOM   2331  CD1 TYR A 146      -6.618  19.624   9.241  1.00  3.13           C  
ATOM   2332  CD2 TYR A 146      -4.721  18.237   9.714  1.00  3.13           C  
ATOM   2333  CE1 TYR A 146      -6.669  19.117   7.957  1.00  3.13           C  
ATOM   2334  CE2 TYR A 146      -4.763  17.742   8.435  1.00  3.13           C  
ATOM   2335  CZ  TYR A 146      -5.736  18.173   7.556  1.00  3.13           C  
ATOM   2336  OH  TYR A 146      -5.782  17.668   6.277  1.00  3.13           O  
ATOM   2337  H   TYR A 146      -5.535  20.302  14.005  1.00  3.13           H  
ATOM   2338  HA  TYR A 146      -7.591  19.608  12.158  1.00  3.13           H  
ATOM   2339 1HB  TYR A 146      -5.628  20.823  11.443  1.00  3.13           H  
ATOM   2340 2HB  TYR A 146      -4.571  19.500  11.913  1.00  3.13           H  
ATOM   2341  HD1 TYR A 146      -7.343  20.372   9.563  1.00  3.13           H  
ATOM   2342  HD2 TYR A 146      -3.951  17.894  10.411  1.00  3.13           H  
ATOM   2343  HE1 TYR A 146      -7.435  19.462   7.263  1.00  3.13           H  
ATOM   2344  HE2 TYR A 146      -4.029  17.002   8.116  1.00  3.13           H  
ATOM   2345  HH  TYR A 146      -5.079  17.025   6.162  1.00  3.13           H  
ATOM   2346  N   THR A 147      -5.694  17.057  13.073  1.00  2.55           N  
ATOM   2347  CA  THR A 147      -5.685  15.607  13.164  1.00  2.55           C  
ATOM   2348  C   THR A 147      -6.862  15.105  13.992  1.00  2.55           C  
ATOM   2349  O   THR A 147      -7.507  14.111  13.639  1.00  2.55           O  
ATOM   2350  CB  THR A 147      -4.371  15.113  13.763  1.00  2.55           C  
ATOM   2351  OG1 THR A 147      -3.290  15.515  12.913  1.00  2.55           O  
ATOM   2352  CG2 THR A 147      -4.382  13.604  13.927  1.00  2.55           C  
ATOM   2353  H   THR A 147      -4.884  17.574  13.440  1.00  2.55           H  
ATOM   2354  HA  THR A 147      -5.779  15.201  12.159  1.00  2.55           H  
ATOM   2355  HB  THR A 147      -4.230  15.581  14.737  1.00  2.55           H  
ATOM   2356  HG1 THR A 147      -3.127  16.489  13.079  1.00  2.55           H  
ATOM   2357 1HG2 THR A 147      -3.439  13.279  14.362  1.00  2.55           H  
ATOM   2358 2HG2 THR A 147      -5.197  13.332  14.587  1.00  2.55           H  
ATOM   2359 3HG2 THR A 147      -4.521  13.127  12.957  1.00  2.55           H  
ATOM   2360  N   ARG A 148      -7.159  15.779  15.111  1.00  2.05           N  
ATOM   2361  CA  ARG A 148      -8.255  15.315  15.952  1.00  2.05           C  
ATOM   2362  C   ARG A 148      -9.548  15.316  15.134  1.00  2.05           C  
ATOM   2363  O   ARG A 148     -10.313  14.347  15.175  1.00  2.05           O  
ATOM   2364  CB  ARG A 148      -8.484  16.247  17.141  1.00  2.05           C  
ATOM   2365  CG  ARG A 148      -7.409  16.299  18.238  1.00  2.05           C  
ATOM   2366  CD  ARG A 148      -7.806  17.300  19.278  1.00  2.05           C  
ATOM   2367  NE  ARG A 148      -6.749  17.616  20.222  1.00  2.05           N  
ATOM   2368  CZ  ARG A 148      -6.935  18.355  21.340  1.00  2.05           C  
ATOM   2369  NH1 ARG A 148      -8.142  18.788  21.646  1.00  2.05           N  
ATOM   2370  NH2 ARG A 148      -5.919  18.649  22.132  1.00  2.05           N  
ATOM   2371  H   ARG A 148      -6.601  16.594  15.380  1.00  2.05           H  
ATOM   2372  HA  ARG A 148      -8.043  14.305  16.299  1.00  2.05           H  
ATOM   2373 1HB  ARG A 148      -8.605  17.259  16.769  1.00  2.05           H  
ATOM   2374 2HB  ARG A 148      -9.422  15.974  17.622  1.00  2.05           H  
ATOM   2375 1HG  ARG A 148      -7.328  15.330  18.722  1.00  2.05           H  
ATOM   2376 2HG  ARG A 148      -6.446  16.576  17.827  1.00  2.05           H  
ATOM   2377 1HD  ARG A 148      -8.111  18.220  18.797  1.00  2.05           H  
ATOM   2378 2HD  ARG A 148      -8.644  16.899  19.841  1.00  2.05           H  
ATOM   2379  HE  ARG A 148      -5.784  17.324  19.987  1.00  2.05           H  
ATOM   2380 1HH1 ARG A 148      -8.923  18.567  21.048  1.00  2.05           H  
ATOM   2381 2HH1 ARG A 148      -8.283  19.337  22.483  1.00  2.05           H  
ATOM   2382 1HH2 ARG A 148      -4.987  18.317  21.916  1.00  2.05           H  
ATOM   2383 2HH2 ARG A 148      -6.070  19.195  22.962  1.00  2.05           H  
ATOM   2384  N   GLN A 149      -9.748  16.378  14.340  1.00  1.68           N  
ATOM   2385  CA  GLN A 149     -10.930  16.521  13.502  1.00  1.68           C  
ATOM   2386  C   GLN A 149     -10.975  15.454  12.426  1.00  1.68           C  
ATOM   2387  O   GLN A 149     -12.041  14.908  12.146  1.00  1.68           O  
ATOM   2388  CB  GLN A 149     -10.964  17.914  12.866  1.00  1.68           C  
ATOM   2389  CG  GLN A 149     -11.242  19.031  13.862  1.00  1.68           C  
ATOM   2390  CD  GLN A 149     -11.048  20.414  13.266  1.00  1.68           C  
ATOM   2391  OE1 GLN A 149     -10.438  20.590  12.204  1.00  1.68           O  
ATOM   2392  NE2 GLN A 149     -11.569  21.420  13.959  1.00  1.68           N  
ATOM   2393  H   GLN A 149      -9.071  17.140  14.347  1.00  1.68           H  
ATOM   2394  HA  GLN A 149     -11.810  16.412  14.131  1.00  1.68           H  
ATOM   2395 1HB  GLN A 149     -10.007  18.119  12.391  1.00  1.68           H  
ATOM   2396 2HB  GLN A 149     -11.730  17.943  12.094  1.00  1.68           H  
ATOM   2397 1HG  GLN A 149     -12.280  18.946  14.180  1.00  1.68           H  
ATOM   2398 2HG  GLN A 149     -10.593  18.922  14.722  1.00  1.68           H  
ATOM   2399 1HE2 GLN A 149     -11.478  22.358  13.625  1.00  1.68           H  
ATOM   2400 2HE2 GLN A 149     -12.055  21.237  14.814  1.00  1.68           H  
ATOM   2401  N   LEU A 150      -9.829  15.107  11.841  1.00  1.42           N  
ATOM   2402  CA  LEU A 150      -9.851  14.086  10.805  1.00  1.42           C  
ATOM   2403  C   LEU A 150     -10.322  12.757  11.376  1.00  1.42           C  
ATOM   2404  O   LEU A 150     -11.114  12.042  10.744  1.00  1.42           O  
ATOM   2405  CB  LEU A 150      -8.466  13.884  10.190  1.00  1.42           C  
ATOM   2406  CG  LEU A 150      -7.910  15.026   9.350  1.00  1.42           C  
ATOM   2407  CD1 LEU A 150      -6.509  14.658   8.944  1.00  1.42           C  
ATOM   2408  CD2 LEU A 150      -8.799  15.275   8.155  1.00  1.42           C  
ATOM   2409  H   LEU A 150      -8.963  15.592  12.084  1.00  1.42           H  
ATOM   2410  HA  LEU A 150     -10.543  14.395  10.026  1.00  1.42           H  
ATOM   2411 1HB  LEU A 150      -7.761  13.705  11.004  1.00  1.42           H  
ATOM   2412 2HB  LEU A 150      -8.495  12.995   9.565  1.00  1.42           H  
ATOM   2413  HG  LEU A 150      -7.862  15.930   9.939  1.00  1.42           H  
ATOM   2414 1HD1 LEU A 150      -6.093  15.439   8.355  1.00  1.42           H  
ATOM   2415 2HD1 LEU A 150      -5.899  14.504   9.831  1.00  1.42           H  
ATOM   2416 3HD1 LEU A 150      -6.534  13.745   8.356  1.00  1.42           H  
ATOM   2417 1HD2 LEU A 150      -8.384  16.095   7.564  1.00  1.42           H  
ATOM   2418 2HD2 LEU A 150      -8.853  14.375   7.543  1.00  1.42           H  
ATOM   2419 3HD2 LEU A 150      -9.798  15.544   8.495  1.00  1.42           H  
ATOM   2420  N   HIS A 151      -9.893  12.447  12.601  1.00  1.25           N  
ATOM   2421  CA  HIS A 151     -10.316  11.197  13.207  1.00  1.25           C  
ATOM   2422  C   HIS A 151     -11.813  11.242  13.494  1.00  1.25           C  
ATOM   2423  O   HIS A 151     -12.528  10.269  13.233  1.00  1.25           O  
ATOM   2424  CB  HIS A 151      -9.578  10.922  14.520  1.00  1.25           C  
ATOM   2425  CG  HIS A 151      -8.146  10.543  14.434  1.00  1.25           C  
ATOM   2426  ND1 HIS A 151      -7.711   9.409  13.790  1.00  1.25           N  
ATOM   2427  CD2 HIS A 151      -7.052  11.120  14.961  1.00  1.25           C  
ATOM   2428  CE1 HIS A 151      -6.399   9.314  13.921  1.00  1.25           C  
ATOM   2429  NE2 HIS A 151      -5.976  10.334  14.630  1.00  1.25           N  
ATOM   2430  H   HIS A 151      -9.241  13.070  13.085  1.00  1.25           H  
ATOM   2431  HA  HIS A 151     -10.125  10.371  12.525  1.00  1.25           H  
ATOM   2432 1HB  HIS A 151      -9.652  11.802  15.163  1.00  1.25           H  
ATOM   2433 2HB  HIS A 151     -10.073  10.107  15.025  1.00  1.25           H  
ATOM   2434  HD2 HIS A 151      -7.037  12.032  15.549  1.00  1.25           H  
ATOM   2435  HE1 HIS A 151      -5.779   8.527  13.527  1.00  1.25           H  
ATOM   2436  HE2 HIS A 151      -5.013  10.496  14.892  1.00  1.25           H  
ATOM   2437  N   GLN A 152     -12.299  12.389  13.978  1.00  1.14           N  
ATOM   2438  CA  GLN A 152     -13.711  12.551  14.301  1.00  1.14           C  
ATOM   2439  C   GLN A 152     -14.594  12.426  13.060  1.00  1.14           C  
ATOM   2440  O   GLN A 152     -15.657  11.807  13.115  1.00  1.14           O  
ATOM   2441  CB  GLN A 152     -13.928  13.897  14.989  1.00  1.14           C  
ATOM   2442  CG  GLN A 152     -13.324  13.947  16.382  1.00  1.14           C  
ATOM   2443  CD  GLN A 152     -13.346  15.324  17.004  1.00  1.14           C  
ATOM   2444  OE1 GLN A 152     -13.481  16.347  16.320  1.00  1.14           O  
ATOM   2445  NE2 GLN A 152     -13.207  15.366  18.326  1.00  1.14           N  
ATOM   2446  H   GLN A 152     -11.656  13.161  14.170  1.00  1.14           H  
ATOM   2447  HA  GLN A 152     -13.994  11.760  14.996  1.00  1.14           H  
ATOM   2448 1HB  GLN A 152     -13.473  14.681  14.390  1.00  1.14           H  
ATOM   2449 2HB  GLN A 152     -14.991  14.109  15.059  1.00  1.14           H  
ATOM   2450 1HG  GLN A 152     -13.901  13.281  17.023  1.00  1.14           H  
ATOM   2451 2HG  GLN A 152     -12.300  13.604  16.337  1.00  1.14           H  
ATOM   2452 1HE2 GLN A 152     -13.211  16.246  18.802  1.00  1.14           H  
ATOM   2453 2HE2 GLN A 152     -13.097  14.517  18.845  1.00  1.14           H  
ATOM   2454  N   LEU A 153     -14.137  12.977  11.929  1.00  1.07           N  
ATOM   2455  CA  LEU A 153     -14.891  12.873  10.682  1.00  1.07           C  
ATOM   2456  C   LEU A 153     -14.964  11.415  10.242  1.00  1.07           C  
ATOM   2457  O   LEU A 153     -16.012  10.935   9.782  1.00  1.07           O  
ATOM   2458  CB  LEU A 153     -14.212  13.713   9.597  1.00  1.07           C  
ATOM   2459  CG  LEU A 153     -14.282  15.232   9.798  1.00  1.07           C  
ATOM   2460  CD1 LEU A 153     -13.375  15.910   8.786  1.00  1.07           C  
ATOM   2461  CD2 LEU A 153     -15.718  15.689   9.643  1.00  1.07           C  
ATOM   2462  H   LEU A 153     -13.263  13.501  11.946  1.00  1.07           H  
ATOM   2463  HA  LEU A 153     -15.901  13.242  10.848  1.00  1.07           H  
ATOM   2464 1HB  LEU A 153     -13.155  13.438   9.564  1.00  1.07           H  
ATOM   2465 2HB  LEU A 153     -14.661  13.476   8.636  1.00  1.07           H  
ATOM   2466  HG  LEU A 153     -13.939  15.487  10.790  1.00  1.07           H  
ATOM   2467 1HD1 LEU A 153     -13.412  16.989   8.928  1.00  1.07           H  
ATOM   2468 2HD1 LEU A 153     -12.356  15.562   8.932  1.00  1.07           H  
ATOM   2469 3HD1 LEU A 153     -13.703  15.663   7.778  1.00  1.07           H  
ATOM   2470 1HD2 LEU A 153     -15.772  16.768   9.789  1.00  1.07           H  
ATOM   2471 2HD2 LEU A 153     -16.075  15.439   8.645  1.00  1.07           H  
ATOM   2472 3HD2 LEU A 153     -16.339  15.189  10.388  1.00  1.07           H  
ATOM   2473  N   GLY A 154     -13.856  10.687  10.414  1.00  1.02           N  
ATOM   2474  CA  GLY A 154     -13.835   9.275  10.074  1.00  1.02           C  
ATOM   2475  C   GLY A 154     -14.829   8.517  10.946  1.00  1.02           C  
ATOM   2476  O   GLY A 154     -15.557   7.635  10.468  1.00  1.02           O  
ATOM   2477  H   GLY A 154     -13.002  11.127  10.767  1.00  1.02           H  
ATOM   2478 1HA  GLY A 154     -14.081   9.143   9.021  1.00  1.02           H  
ATOM   2479 2HA  GLY A 154     -12.830   8.883  10.233  1.00  1.02           H  
ATOM   2480  N   LEU A 155     -14.867   8.876  12.234  1.00  0.97           N  
ATOM   2481  CA  LEU A 155     -15.734   8.214  13.192  1.00  0.97           C  
ATOM   2482  C   LEU A 155     -17.195   8.426  12.831  1.00  0.97           C  
ATOM   2483  O   LEU A 155     -17.963   7.462  12.778  1.00  0.97           O  
ATOM   2484  CB  LEU A 155     -15.445   8.731  14.602  1.00  0.97           C  
ATOM   2485  CG  LEU A 155     -16.264   8.123  15.724  1.00  0.97           C  
ATOM   2486  CD1 LEU A 155     -16.011   6.629  15.755  1.00  0.97           C  
ATOM   2487  CD2 LEU A 155     -15.838   8.761  17.043  1.00  0.97           C  
ATOM   2488  H   LEU A 155     -14.227   9.601  12.563  1.00  0.97           H  
ATOM   2489  HA  LEU A 155     -15.526   7.146  13.168  1.00  0.97           H  
ATOM   2490 1HB  LEU A 155     -14.390   8.564  14.824  1.00  0.97           H  
ATOM   2491 2HB  LEU A 155     -15.624   9.799  14.618  1.00  0.97           H  
ATOM   2492  HG  LEU A 155     -17.329   8.295  15.551  1.00  0.97           H  
ATOM   2493 1HD1 LEU A 155     -16.585   6.172  16.560  1.00  0.97           H  
ATOM   2494 2HD1 LEU A 155     -16.303   6.188  14.805  1.00  0.97           H  
ATOM   2495 3HD1 LEU A 155     -14.962   6.451  15.921  1.00  0.97           H  
ATOM   2496 1HD2 LEU A 155     -16.408   8.324  17.864  1.00  0.97           H  
ATOM   2497 2HD2 LEU A 155     -14.781   8.581  17.195  1.00  0.97           H  
ATOM   2498 3HD2 LEU A 155     -16.020   9.835  17.000  1.00  0.97           H  
ATOM   2499  N   GLU A 156     -17.577   9.678  12.547  1.00  0.93           N  
ATOM   2500  CA  GLU A 156     -18.953   9.964  12.152  1.00  0.93           C  
ATOM   2501  C   GLU A 156     -19.332   9.203  10.893  1.00  0.93           C  
ATOM   2502  O   GLU A 156     -20.419   8.624  10.806  1.00  0.93           O  
ATOM   2503  CB  GLU A 156     -19.179  11.458  11.906  1.00  0.93           C  
ATOM   2504  CG  GLU A 156     -20.618  11.783  11.462  1.00  0.93           C  
ATOM   2505  CD  GLU A 156     -20.902  13.261  11.255  1.00  0.93           C  
ATOM   2506  OE1 GLU A 156     -20.065  14.075  11.564  1.00  0.93           O  
ATOM   2507  OE2 GLU A 156     -21.965  13.563  10.743  1.00  0.93           O  
ATOM   2508  H   GLU A 156     -16.897  10.437  12.616  1.00  0.93           H  
ATOM   2509  HA  GLU A 156     -19.615   9.641  12.957  1.00  0.93           H  
ATOM   2510 1HB  GLU A 156     -18.961  12.016  12.817  1.00  0.93           H  
ATOM   2511 2HB  GLU A 156     -18.488  11.808  11.134  1.00  0.93           H  
ATOM   2512 1HG  GLU A 156     -20.807  11.258  10.525  1.00  0.93           H  
ATOM   2513 2HG  GLU A 156     -21.309  11.387  12.207  1.00  0.93           H  
ATOM   2514  N   SER A 157     -18.431   9.180   9.911  1.00  0.90           N  
ATOM   2515  CA  SER A 157     -18.734   8.495   8.672  1.00  0.90           C  
ATOM   2516  C   SER A 157     -18.968   7.011   8.934  1.00  0.90           C  
ATOM   2517  O   SER A 157     -19.921   6.427   8.404  1.00  0.90           O  
ATOM   2518  CB  SER A 157     -17.593   8.684   7.693  1.00  0.90           C  
ATOM   2519  OG  SER A 157     -17.456  10.038   7.341  1.00  0.90           O  
ATOM   2520  H   SER A 157     -17.541   9.673  10.009  1.00  0.90           H  
ATOM   2521  HA  SER A 157     -19.643   8.924   8.251  1.00  0.90           H  
ATOM   2522 1HB  SER A 157     -16.666   8.328   8.141  1.00  0.90           H  
ATOM   2523 2HB  SER A 157     -17.779   8.090   6.803  1.00  0.90           H  
ATOM   2524  HG  SER A 157     -17.116  10.484   8.149  1.00  0.90           H  
ATOM   2525  N   SER A 158     -18.133   6.414   9.794  1.00  0.87           N  
ATOM   2526  CA  SER A 158     -18.262   5.007  10.133  1.00  0.87           C  
ATOM   2527  C   SER A 158     -19.573   4.744  10.863  1.00  0.87           C  
ATOM   2528  O   SER A 158     -20.252   3.760  10.574  1.00  0.87           O  
ATOM   2529  CB  SER A 158     -17.092   4.577  10.982  1.00  0.87           C  
ATOM   2530  OG  SER A 158     -15.903   4.670  10.256  1.00  0.87           O  
ATOM   2531  H   SER A 158     -17.361   6.946  10.197  1.00  0.87           H  
ATOM   2532  HA  SER A 158     -18.260   4.427   9.209  1.00  0.87           H  
ATOM   2533 1HB  SER A 158     -17.030   5.206  11.869  1.00  0.87           H  
ATOM   2534 2HB  SER A 158     -17.240   3.552  11.313  1.00  0.87           H  
ATOM   2535  HG  SER A 158     -15.765   5.632  10.108  1.00  0.87           H  
ATOM   2536  N   GLU A 159     -19.951   5.634  11.787  1.00  0.84           N  
ATOM   2537  CA  GLU A 159     -21.208   5.476  12.511  1.00  0.84           C  
ATOM   2538  C   GLU A 159     -22.379   5.466  11.542  1.00  0.84           C  
ATOM   2539  O   GLU A 159     -23.298   4.647  11.668  1.00  0.84           O  
ATOM   2540  CB  GLU A 159     -21.391   6.597  13.538  1.00  0.84           C  
ATOM   2541  CG  GLU A 159     -22.682   6.503  14.370  1.00  0.84           C  
ATOM   2542  CD  GLU A 159     -22.814   7.607  15.415  1.00  0.84           C  
ATOM   2543  OE1 GLU A 159     -22.070   7.604  16.378  1.00  0.84           O  
ATOM   2544  OE2 GLU A 159     -23.660   8.454  15.242  1.00  0.84           O  
ATOM   2545  H   GLU A 159     -19.343   6.425  12.000  1.00  0.84           H  
ATOM   2546  HA  GLU A 159     -21.197   4.522  13.028  1.00  0.84           H  
ATOM   2547 1HB  GLU A 159     -20.537   6.611  14.216  1.00  0.84           H  
ATOM   2548 2HB  GLU A 159     -21.401   7.556  13.020  1.00  0.84           H  
ATOM   2549 1HG  GLU A 159     -23.533   6.559  13.691  1.00  0.84           H  
ATOM   2550 2HG  GLU A 159     -22.712   5.533  14.865  1.00  0.84           H  
ATOM   2551  N   ARG A 160     -22.348   6.376  10.567  1.00  0.82           N  
ATOM   2552  CA  ARG A 160     -23.408   6.441   9.581  1.00  0.82           C  
ATOM   2553  C   ARG A 160     -23.450   5.162   8.745  1.00  0.82           C  
ATOM   2554  O   ARG A 160     -24.538   4.641   8.470  1.00  0.82           O  
ATOM   2555  CB  ARG A 160     -23.233   7.675   8.710  1.00  0.82           C  
ATOM   2556  CG  ARG A 160     -23.549   8.998   9.434  1.00  0.82           C  
ATOM   2557  CD  ARG A 160     -23.344  10.184   8.560  1.00  0.82           C  
ATOM   2558  NE  ARG A 160     -23.621  11.441   9.262  1.00  0.82           N  
ATOM   2559  CZ  ARG A 160     -24.831  11.994   9.407  1.00  0.82           C  
ATOM   2560  NH1 ARG A 160     -25.911  11.422   8.908  1.00  0.82           N  
ATOM   2561  NH2 ARG A 160     -24.906  13.126  10.064  1.00  0.82           N  
ATOM   2562  H   ARG A 160     -21.576   7.046  10.527  1.00  0.82           H  
ATOM   2563  HA  ARG A 160     -24.356   6.537  10.109  1.00  0.82           H  
ATOM   2564 1HB  ARG A 160     -22.201   7.729   8.365  1.00  0.82           H  
ATOM   2565 2HB  ARG A 160     -23.872   7.603   7.833  1.00  0.82           H  
ATOM   2566 1HG  ARG A 160     -24.586   8.992   9.764  1.00  0.82           H  
ATOM   2567 2HG  ARG A 160     -22.894   9.099  10.302  1.00  0.82           H  
ATOM   2568 1HD  ARG A 160     -22.304  10.205   8.230  1.00  0.82           H  
ATOM   2569 2HD  ARG A 160     -24.001  10.123   7.696  1.00  0.82           H  
ATOM   2570  HE  ARG A 160     -22.842  11.964   9.690  1.00  0.82           H  
ATOM   2571 1HH1 ARG A 160     -25.833  10.550   8.405  1.00  0.82           H  
ATOM   2572 2HH1 ARG A 160     -26.814  11.857   9.029  1.00  0.82           H  
ATOM   2573 1HH2 ARG A 160     -24.029  13.529  10.428  1.00  0.82           H  
ATOM   2574 2HH2 ARG A 160     -25.791  13.587  10.201  1.00  0.82           H  
ATOM   2575  N   GLU A 161     -22.280   4.620   8.375  1.00  0.79           N  
ATOM   2576  CA  GLU A 161     -22.265   3.363   7.635  1.00  0.79           C  
ATOM   2577  C   GLU A 161     -22.874   2.242   8.479  1.00  0.79           C  
ATOM   2578  O   GLU A 161     -23.629   1.424   7.958  1.00  0.79           O  
ATOM   2579  CB  GLU A 161     -20.870   2.971   7.146  1.00  0.79           C  
ATOM   2580  CG  GLU A 161     -20.892   1.676   6.265  1.00  0.79           C  
ATOM   2581  CD  GLU A 161     -19.547   1.268   5.639  1.00  0.79           C  
ATOM   2582  OE1 GLU A 161     -18.560   1.914   5.888  1.00  0.79           O  
ATOM   2583  OE2 GLU A 161     -19.530   0.300   4.896  1.00  0.79           O  
ATOM   2584  H   GLU A 161     -21.403   5.099   8.594  1.00  0.79           H  
ATOM   2585  HA  GLU A 161     -22.889   3.487   6.751  1.00  0.79           H  
ATOM   2586 1HB  GLU A 161     -20.453   3.784   6.550  1.00  0.79           H  
ATOM   2587 2HB  GLU A 161     -20.214   2.827   7.998  1.00  0.79           H  
ATOM   2588 1HG  GLU A 161     -21.238   0.864   6.894  1.00  0.79           H  
ATOM   2589 2HG  GLU A 161     -21.629   1.809   5.472  1.00  0.79           H  
ATOM   2590  N   VAL A 162     -22.582   2.215   9.790  1.00  0.77           N  
ATOM   2591  CA  VAL A 162     -23.148   1.169  10.643  1.00  0.77           C  
ATOM   2592  C   VAL A 162     -24.665   1.266  10.637  1.00  0.77           C  
ATOM   2593  O   VAL A 162     -25.357   0.255  10.500  1.00  0.77           O  
ATOM   2594  CB  VAL A 162     -22.680   1.277  12.111  1.00  0.77           C  
ATOM   2595  CG1 VAL A 162     -23.480   0.297  12.952  1.00  0.77           C  
ATOM   2596  CG2 VAL A 162     -21.218   0.962  12.242  1.00  0.77           C  
ATOM   2597  H   VAL A 162     -21.937   2.905  10.177  1.00  0.77           H  
ATOM   2598  HA  VAL A 162     -22.849   0.199  10.250  1.00  0.77           H  
ATOM   2599  HB  VAL A 162     -22.873   2.284  12.473  1.00  0.77           H  
ATOM   2600 1HG1 VAL A 162     -23.173   0.371  13.997  1.00  0.77           H  
ATOM   2601 2HG1 VAL A 162     -24.539   0.530  12.869  1.00  0.77           H  
ATOM   2602 3HG1 VAL A 162     -23.302  -0.721  12.596  1.00  0.77           H  
ATOM   2603 1HG2 VAL A 162     -20.923   1.046  13.281  1.00  0.77           H  
ATOM   2604 2HG2 VAL A 162     -21.056  -0.048  11.898  1.00  0.77           H  
ATOM   2605 3HG2 VAL A 162     -20.644   1.653  11.651  1.00  0.77           H  
ATOM   2606  N   LYS A 163     -25.190   2.488  10.772  1.00  0.75           N  
ATOM   2607  CA  LYS A 163     -26.632   2.693  10.753  1.00  0.75           C  
ATOM   2608  C   LYS A 163     -27.219   2.157   9.449  1.00  0.75           C  
ATOM   2609  O   LYS A 163     -28.204   1.420   9.457  1.00  0.75           O  
ATOM   2610  CB  LYS A 163     -26.966   4.174  10.919  1.00  0.75           C  
ATOM   2611  CG  LYS A 163     -28.466   4.501  10.969  1.00  0.75           C  
ATOM   2612  CD  LYS A 163     -28.690   6.005  11.190  1.00  0.75           C  
ATOM   2613  CE  LYS A 163     -30.172   6.349  11.375  1.00  0.75           C  
ATOM   2614  NZ  LYS A 163     -30.966   6.100  10.142  1.00  0.75           N  
ATOM   2615  H   LYS A 163     -24.564   3.287  10.901  1.00  0.75           H  
ATOM   2616  HA  LYS A 163     -27.074   2.136  11.579  1.00  0.75           H  
ATOM   2617 1HB  LYS A 163     -26.494   4.554  11.827  1.00  0.75           H  
ATOM   2618 2HB  LYS A 163     -26.542   4.729  10.084  1.00  0.75           H  
ATOM   2619 1HG  LYS A 163     -28.935   4.206  10.023  1.00  0.75           H  
ATOM   2620 2HG  LYS A 163     -28.939   3.943  11.775  1.00  0.75           H  
ATOM   2621 1HD  LYS A 163     -28.137   6.327  12.072  1.00  0.75           H  
ATOM   2622 2HD  LYS A 163     -28.310   6.550  10.326  1.00  0.75           H  
ATOM   2623 1HE  LYS A 163     -30.580   5.745  12.183  1.00  0.75           H  
ATOM   2624 2HE  LYS A 163     -30.258   7.401  11.641  1.00  0.75           H  
ATOM   2625 1HZ  LYS A 163     -31.933   6.329  10.294  1.00  0.75           H  
ATOM   2626 2HZ  LYS A 163     -30.614   6.648   9.378  1.00  0.75           H  
ATOM   2627 3HZ  LYS A 163     -30.912   5.106   9.882  1.00  0.75           H  
ATOM   2628  N   TRP A 164     -26.578   2.498   8.330  1.00  0.73           N  
ATOM   2629  CA  TRP A 164     -27.025   2.059   7.015  1.00  0.73           C  
ATOM   2630  C   TRP A 164     -27.037   0.538   6.931  1.00  0.73           C  
ATOM   2631  O   TRP A 164     -28.023  -0.055   6.484  1.00  0.73           O  
ATOM   2632  CB  TRP A 164     -26.130   2.710   5.951  1.00  0.73           C  
ATOM   2633  CG  TRP A 164     -26.373   2.332   4.522  1.00  0.73           C  
ATOM   2634  CD1 TRP A 164     -27.321   2.838   3.678  1.00  0.73           C  
ATOM   2635  CD2 TRP A 164     -25.572   1.431   3.732  1.00  0.73           C  
ATOM   2636  NE1 TRP A 164     -27.179   2.287   2.429  1.00  0.73           N  
ATOM   2637  CE2 TRP A 164     -26.109   1.434   2.441  1.00  0.73           C  
ATOM   2638  CE3 TRP A 164     -24.455   0.648   4.007  1.00  0.73           C  
ATOM   2639  CZ2 TRP A 164     -25.563   0.673   1.426  1.00  0.73           C  
ATOM   2640  CZ3 TRP A 164     -23.913  -0.119   2.998  1.00  0.73           C  
ATOM   2641  CH2 TRP A 164     -24.453  -0.109   1.743  1.00  0.73           C  
ATOM   2642  H   TRP A 164     -25.763   3.109   8.395  1.00  0.73           H  
ATOM   2643  HA  TRP A 164     -28.043   2.416   6.863  1.00  0.73           H  
ATOM   2644 1HB  TRP A 164     -26.209   3.791   6.037  1.00  0.73           H  
ATOM   2645 2HB  TRP A 164     -25.098   2.457   6.172  1.00  0.73           H  
ATOM   2646  HD1 TRP A 164     -28.080   3.570   3.956  1.00  0.73           H  
ATOM   2647  HE1 TRP A 164     -27.756   2.493   1.626  1.00  0.73           H  
ATOM   2648  HE3 TRP A 164     -24.024   0.648   5.000  1.00  0.73           H  
ATOM   2649  HZ2 TRP A 164     -25.978   0.670   0.417  1.00  0.73           H  
ATOM   2650  HZ3 TRP A 164     -23.040  -0.730   3.230  1.00  0.73           H  
ATOM   2651  HH2 TRP A 164     -24.009  -0.722   0.981  1.00  0.73           H  
ATOM   2652  N   LEU A 165     -25.970  -0.106   7.390  1.00  0.71           N  
ATOM   2653  CA  LEU A 165     -25.909  -1.557   7.362  1.00  0.71           C  
ATOM   2654  C   LEU A 165     -27.009  -2.154   8.229  1.00  0.71           C  
ATOM   2655  O   LEU A 165     -27.645  -3.134   7.843  1.00  0.71           O  
ATOM   2656  CB  LEU A 165     -24.543  -2.005   7.861  1.00  0.71           C  
ATOM   2657  CG  LEU A 165     -23.387  -1.658   6.930  1.00  0.71           C  
ATOM   2658  CD1 LEU A 165     -22.072  -1.866   7.635  1.00  0.71           C  
ATOM   2659  CD2 LEU A 165     -23.470  -2.547   5.684  1.00  0.71           C  
ATOM   2660  H   LEU A 165     -25.178   0.428   7.752  1.00  0.71           H  
ATOM   2661  HA  LEU A 165     -26.048  -1.889   6.337  1.00  0.71           H  
ATOM   2662 1HB  LEU A 165     -24.349  -1.527   8.823  1.00  0.71           H  
ATOM   2663 2HB  LEU A 165     -24.554  -3.084   8.006  1.00  0.71           H  
ATOM   2664  HG  LEU A 165     -23.454  -0.626   6.654  1.00  0.71           H  
ATOM   2665 1HD1 LEU A 165     -21.261  -1.590   6.968  1.00  0.71           H  
ATOM   2666 2HD1 LEU A 165     -22.022  -1.241   8.525  1.00  0.71           H  
ATOM   2667 3HD1 LEU A 165     -21.984  -2.890   7.904  1.00  0.71           H  
ATOM   2668 1HD2 LEU A 165     -22.656  -2.298   5.011  1.00  0.71           H  
ATOM   2669 2HD2 LEU A 165     -23.396  -3.595   5.981  1.00  0.71           H  
ATOM   2670 3HD2 LEU A 165     -24.414  -2.380   5.185  1.00  0.71           H  
ATOM   2671  N   ASN A 166     -27.284  -1.549   9.389  1.00  0.70           N  
ATOM   2672  CA  ASN A 166     -28.339  -2.076  10.241  1.00  0.70           C  
ATOM   2673  C   ASN A 166     -29.691  -2.010   9.535  1.00  0.70           C  
ATOM   2674  O   ASN A 166     -30.482  -2.960   9.604  1.00  0.70           O  
ATOM   2675  CB  ASN A 166     -28.417  -1.305  11.549  1.00  0.70           C  
ATOM   2676  CG  ASN A 166     -27.330  -1.608  12.531  1.00  0.70           C  
ATOM   2677  OD1 ASN A 166     -26.666  -2.643  12.455  1.00  0.70           O  
ATOM   2678  ND2 ASN A 166     -27.150  -0.717  13.477  1.00  0.70           N  
ATOM   2679  H   ASN A 166     -26.741  -0.738   9.690  1.00  0.70           H  
ATOM   2680  HA  ASN A 166     -28.127  -3.124  10.451  1.00  0.70           H  
ATOM   2681 1HB  ASN A 166     -28.381  -0.243  11.329  1.00  0.70           H  
ATOM   2682 2HB  ASN A 166     -29.379  -1.499  12.021  1.00  0.70           H  
ATOM   2683 1HD2 ASN A 166     -26.459  -0.861  14.185  1.00  0.70           H  
ATOM   2684 2HD2 ASN A 166     -27.719   0.105  13.497  1.00  0.70           H  
ATOM   2685  N   GLU A 167     -29.945  -0.903   8.827  1.00  0.69           N  
ATOM   2686  CA  GLU A 167     -31.201  -0.746   8.107  1.00  0.69           C  
ATOM   2687  C   GLU A 167     -31.310  -1.763   6.975  1.00  0.69           C  
ATOM   2688  O   GLU A 167     -32.377  -2.355   6.769  1.00  0.69           O  
ATOM   2689  CB  GLU A 167     -31.337   0.682   7.561  1.00  0.69           C  
ATOM   2690  CG  GLU A 167     -31.542   1.757   8.641  1.00  0.69           C  
ATOM   2691  CD  GLU A 167     -31.568   3.174   8.098  1.00  0.69           C  
ATOM   2692  OE1 GLU A 167     -31.388   3.362   6.916  1.00  0.69           O  
ATOM   2693  OE2 GLU A 167     -31.751   4.084   8.894  1.00  0.69           O  
ATOM   2694  H   GLU A 167     -29.256  -0.147   8.820  1.00  0.69           H  
ATOM   2695  HA  GLU A 167     -32.019  -0.925   8.803  1.00  0.69           H  
ATOM   2696 1HB  GLU A 167     -30.436   0.942   7.002  1.00  0.69           H  
ATOM   2697 2HB  GLU A 167     -32.177   0.731   6.871  1.00  0.69           H  
ATOM   2698 1HG  GLU A 167     -32.485   1.562   9.150  1.00  0.69           H  
ATOM   2699 2HG  GLU A 167     -30.745   1.671   9.377  1.00  0.69           H  
ATOM   2700  N   LEU A 168     -30.198  -2.015   6.272  1.00  0.69           N  
ATOM   2701  CA  LEU A 168     -30.224  -2.984   5.188  1.00  0.69           C  
ATOM   2702  C   LEU A 168     -30.510  -4.370   5.716  1.00  0.69           C  
ATOM   2703  O   LEU A 168     -31.316  -5.106   5.152  1.00  0.69           O  
ATOM   2704  CB  LEU A 168     -28.883  -3.056   4.469  1.00  0.69           C  
ATOM   2705  CG  LEU A 168     -28.461  -1.889   3.658  1.00  0.69           C  
ATOM   2706  CD1 LEU A 168     -27.080  -2.149   3.198  1.00  0.69           C  
ATOM   2707  CD2 LEU A 168     -29.388  -1.707   2.503  1.00  0.69           C  
ATOM   2708  H   LEU A 168     -29.344  -1.489   6.475  1.00  0.69           H  
ATOM   2709  HA  LEU A 168     -31.007  -2.704   4.485  1.00  0.69           H  
ATOM   2710 1HB  LEU A 168     -28.107  -3.224   5.218  1.00  0.69           H  
ATOM   2711 2HB  LEU A 168     -28.901  -3.916   3.807  1.00  0.69           H  
ATOM   2712  HG  LEU A 168     -28.460  -0.988   4.262  1.00  0.69           H  
ATOM   2713 1HD1 LEU A 168     -26.769  -1.338   2.622  1.00  0.69           H  
ATOM   2714 2HD1 LEU A 168     -26.433  -2.266   4.047  1.00  0.69           H  
ATOM   2715 3HD1 LEU A 168     -27.062  -3.049   2.596  1.00  0.69           H  
ATOM   2716 1HD2 LEU A 168     -29.055  -0.854   1.910  1.00  0.69           H  
ATOM   2717 2HD2 LEU A 168     -29.385  -2.607   1.888  1.00  0.69           H  
ATOM   2718 3HD2 LEU A 168     -30.396  -1.522   2.876  1.00  0.69           H  
ATOM   2719  N   ILE A 169     -29.898  -4.709   6.841  1.00  0.68           N  
ATOM   2720  CA  ILE A 169     -30.099  -6.021   7.412  1.00  0.68           C  
ATOM   2721  C   ILE A 169     -31.545  -6.180   7.835  1.00  0.68           C  
ATOM   2722  O   ILE A 169     -32.169  -7.206   7.558  1.00  0.68           O  
ATOM   2723  CB  ILE A 169     -29.132  -6.259   8.575  1.00  0.68           C  
ATOM   2724  CG1 ILE A 169     -27.708  -6.347   8.014  1.00  0.68           C  
ATOM   2725  CG2 ILE A 169     -29.501  -7.532   9.281  1.00  0.68           C  
ATOM   2726  CD1 ILE A 169     -26.622  -6.268   9.044  1.00  0.68           C  
ATOM   2727  H   ILE A 169     -29.244  -4.061   7.282  1.00  0.68           H  
ATOM   2728  HA  ILE A 169     -29.887  -6.765   6.648  1.00  0.68           H  
ATOM   2729  HB  ILE A 169     -29.173  -5.416   9.270  1.00  0.68           H  
ATOM   2730 1HG1 ILE A 169     -27.606  -7.293   7.489  1.00  0.68           H  
ATOM   2731 2HG1 ILE A 169     -27.568  -5.539   7.301  1.00  0.68           H  
ATOM   2732 1HG2 ILE A 169     -28.808  -7.702  10.102  1.00  0.68           H  
ATOM   2733 2HG2 ILE A 169     -30.511  -7.435   9.667  1.00  0.68           H  
ATOM   2734 3HG2 ILE A 169     -29.452  -8.370   8.583  1.00  0.68           H  
ATOM   2735 1HD1 ILE A 169     -25.656  -6.336   8.557  1.00  0.68           H  
ATOM   2736 2HD1 ILE A 169     -26.701  -5.314   9.560  1.00  0.68           H  
ATOM   2737 3HD1 ILE A 169     -26.729  -7.083   9.756  1.00  0.68           H  
ATOM   2738  N   ALA A 170     -32.107  -5.170   8.494  1.00  0.69           N  
ATOM   2739  CA  ALA A 170     -33.494  -5.279   8.897  1.00  0.69           C  
ATOM   2740  C   ALA A 170     -34.406  -5.478   7.684  1.00  0.69           C  
ATOM   2741  O   ALA A 170     -35.312  -6.321   7.712  1.00  0.69           O  
ATOM   2742  CB  ALA A 170     -33.904  -4.029   9.649  1.00  0.69           C  
ATOM   2743  H   ALA A 170     -31.568  -4.334   8.725  1.00  0.69           H  
ATOM   2744  HA  ALA A 170     -33.594  -6.147   9.546  1.00  0.69           H  
ATOM   2745 1HB  ALA A 170     -34.939  -4.116   9.970  1.00  0.69           H  
ATOM   2746 2HB  ALA A 170     -33.259  -3.901  10.518  1.00  0.69           H  
ATOM   2747 3HB  ALA A 170     -33.796  -3.165   8.990  1.00  0.69           H  
ATOM   2748  N   ALA A 171     -34.137  -4.741   6.597  1.00  0.73           N  
ATOM   2749  CA  ALA A 171     -34.943  -4.862   5.390  1.00  0.73           C  
ATOM   2750  C   ALA A 171     -34.841  -6.257   4.784  1.00  0.73           C  
ATOM   2751  O   ALA A 171     -35.853  -6.850   4.386  1.00  0.73           O  
ATOM   2752  CB  ALA A 171     -34.497  -3.827   4.374  1.00  0.73           C  
ATOM   2753  H   ALA A 171     -33.380  -4.056   6.619  1.00  0.73           H  
ATOM   2754  HA  ALA A 171     -35.982  -4.682   5.659  1.00  0.73           H  
ATOM   2755 1HB  ALA A 171     -35.116  -3.901   3.484  1.00  0.73           H  
ATOM   2756 2HB  ALA A 171     -34.591  -2.831   4.808  1.00  0.73           H  
ATOM   2757 3HB  ALA A 171     -33.455  -4.008   4.110  1.00  0.73           H  
ATOM   2758  N   GLU A 172     -33.628  -6.803   4.757  1.00  0.82           N  
ATOM   2759  CA  GLU A 172     -33.417  -8.122   4.193  1.00  0.82           C  
ATOM   2760  C   GLU A 172     -34.068  -9.201   5.043  1.00  0.82           C  
ATOM   2761  O   GLU A 172     -34.588 -10.177   4.510  1.00  0.82           O  
ATOM   2762  CB  GLU A 172     -31.931  -8.393   4.007  1.00  0.82           C  
ATOM   2763  CG  GLU A 172     -31.251  -7.566   2.900  1.00  0.82           C  
ATOM   2764  CD  GLU A 172     -31.769  -7.880   1.535  1.00  0.82           C  
ATOM   2765  OE1 GLU A 172     -31.806  -9.041   1.217  1.00  0.82           O  
ATOM   2766  OE2 GLU A 172     -32.109  -6.987   0.800  1.00  0.82           O  
ATOM   2767  H   GLU A 172     -32.827  -6.270   5.100  1.00  0.82           H  
ATOM   2768  HA  GLU A 172     -33.884  -8.147   3.209  1.00  0.82           H  
ATOM   2769 1HB  GLU A 172     -31.408  -8.197   4.946  1.00  0.82           H  
ATOM   2770 2HB  GLU A 172     -31.794  -9.439   3.759  1.00  0.82           H  
ATOM   2771 1HG  GLU A 172     -31.407  -6.509   3.095  1.00  0.82           H  
ATOM   2772 2HG  GLU A 172     -30.185  -7.760   2.929  1.00  0.82           H  
ATOM   2773  N   ARG A 173     -34.064  -9.025   6.367  1.00  0.99           N  
ATOM   2774  CA  ARG A 173     -34.716  -9.995   7.237  1.00  0.99           C  
ATOM   2775  C   ARG A 173     -36.226  -9.976   7.020  1.00  0.99           C  
ATOM   2776  O   ARG A 173     -36.878 -11.020   7.058  1.00  0.99           O  
ATOM   2777  CB  ARG A 173     -34.385  -9.715   8.695  1.00  0.99           C  
ATOM   2778  CG  ARG A 173     -32.941 -10.035   9.096  1.00  0.99           C  
ATOM   2779  CD  ARG A 173     -32.655  -9.618  10.485  1.00  0.99           C  
ATOM   2780  NE  ARG A 173     -31.280  -9.912  10.878  1.00  0.99           N  
ATOM   2781  CZ  ARG A 173     -30.694  -9.439  11.995  1.00  0.99           C  
ATOM   2782  NH1 ARG A 173     -31.376  -8.663  12.812  1.00  0.99           N  
ATOM   2783  NH2 ARG A 173     -29.437  -9.744  12.272  1.00  0.99           N  
ATOM   2784  H   ARG A 173     -33.586  -8.220   6.771  1.00  0.99           H  
ATOM   2785  HA  ARG A 173     -34.352 -10.987   6.986  1.00  0.99           H  
ATOM   2786 1HB  ARG A 173     -34.551  -8.657   8.898  1.00  0.99           H  
ATOM   2787 2HB  ARG A 173     -35.052 -10.283   9.338  1.00  0.99           H  
ATOM   2788 1HG  ARG A 173     -32.782 -11.110   9.028  1.00  0.99           H  
ATOM   2789 2HG  ARG A 173     -32.250  -9.527   8.427  1.00  0.99           H  
ATOM   2790 1HD  ARG A 173     -32.809  -8.541  10.568  1.00  0.99           H  
ATOM   2791 2HD  ARG A 173     -33.324 -10.135  11.168  1.00  0.99           H  
ATOM   2792  HE  ARG A 173     -30.724 -10.505  10.269  1.00  0.99           H  
ATOM   2793 1HH1 ARG A 173     -32.335  -8.428  12.599  1.00  0.99           H  
ATOM   2794 2HH1 ARG A 173     -30.940  -8.305  13.649  1.00  0.99           H  
ATOM   2795 1HH2 ARG A 173     -28.886 -10.347  11.637  1.00  0.99           H  
ATOM   2796 2HH2 ARG A 173     -29.003  -9.388  13.106  1.00  0.99           H  
ATOM   2797  N   ALA A 174     -36.791  -8.781   6.806  1.00  1.31           N  
ATOM   2798  CA  ALA A 174     -38.217  -8.637   6.533  1.00  1.31           C  
ATOM   2799  C   ALA A 174     -38.616  -9.307   5.213  1.00  1.31           C  
ATOM   2800  O   ALA A 174     -39.703  -9.876   5.090  1.00  1.31           O  
ATOM   2801  CB  ALA A 174     -38.592  -7.168   6.487  1.00  1.31           C  
ATOM   2802  H   ALA A 174     -36.209  -7.941   6.838  1.00  1.31           H  
ATOM   2803  HA  ALA A 174     -38.763  -9.125   7.338  1.00  1.31           H  
ATOM   2804 1HB  ALA A 174     -39.660  -7.069   6.311  1.00  1.31           H  
ATOM   2805 2HB  ALA A 174     -38.329  -6.698   7.433  1.00  1.31           H  
ATOM   2806 3HB  ALA A 174     -38.046  -6.684   5.680  1.00  1.31           H  
ATOM   2807  N   ALA A 175     -37.735  -9.209   4.217  1.00  1.83           N  
ATOM   2808  CA  ALA A 175     -37.989  -9.750   2.890  1.00  1.83           C  
ATOM   2809  C   ALA A 175     -38.106 -11.283   2.904  1.00  1.83           C  
ATOM   2810  O   ALA A 175     -37.438 -11.945   3.690  1.00  1.83           O  
ATOM   2811  CB  ALA A 175     -36.862  -9.339   1.952  1.00  1.83           C  
ATOM   2812  H   ALA A 175     -36.868  -8.698   4.380  1.00  1.83           H  
ATOM   2813  HA  ALA A 175     -38.918  -9.314   2.547  1.00  1.83           H  
ATOM   2814 1HB  ALA A 175     -37.055  -9.706   0.948  1.00  1.83           H  
ATOM   2815 2HB  ALA A 175     -36.784  -8.251   1.934  1.00  1.83           H  
ATOM   2816 3HB  ALA A 175     -35.924  -9.758   2.312  1.00  1.83           H  
ATOM   2817  N   PRO A 176     -38.946 -11.878   2.037  1.00  2.62           N  
ATOM   2818  CA  PRO A 176     -39.088 -13.309   1.844  1.00  2.62           C  
ATOM   2819  C   PRO A 176     -37.894 -13.864   1.084  1.00  2.62           C  
ATOM   2820  O   PRO A 176     -37.202 -13.127   0.383  1.00  2.62           O  
ATOM   2821  CB  PRO A 176     -40.371 -13.415   1.017  1.00  2.62           C  
ATOM   2822  CG  PRO A 176     -40.430 -12.119   0.245  1.00  2.62           C  
ATOM   2823  CD  PRO A 176     -39.852 -11.073   1.188  1.00  2.62           C  
ATOM   2824  HA  PRO A 176     -39.193 -13.802   2.818  1.00  2.62           H  
ATOM   2825 1HB  PRO A 176     -40.315 -14.300   0.359  1.00  2.62           H  
ATOM   2826 2HB  PRO A 176     -41.235 -13.563   1.682  1.00  2.62           H  
ATOM   2827 1HG  PRO A 176     -39.846 -12.219  -0.686  1.00  2.62           H  
ATOM   2828 2HG  PRO A 176     -41.467 -11.903  -0.054  1.00  2.62           H  
ATOM   2829 1HD  PRO A 176     -39.304 -10.336   0.593  1.00  2.62           H  
ATOM   2830 2HD  PRO A 176     -40.653 -10.621   1.796  1.00  2.62           H  
ATOM   2831  N   ASN A 177     -37.684 -15.169   1.183  1.00  3.73           N  
ATOM   2832  CA  ASN A 177     -36.645 -15.815   0.394  1.00  3.73           C  
ATOM   2833  C   ASN A 177     -37.154 -15.949  -1.055  1.00  3.73           C  
ATOM   2834  O   ASN A 177     -38.278 -16.411  -1.251  1.00  3.73           O  
ATOM   2835  CB  ASN A 177     -36.296 -17.170   0.970  1.00  3.73           C  
ATOM   2836  CG  ASN A 177     -35.641 -17.067   2.323  1.00  3.73           C  
ATOM   2837  OD1 ASN A 177     -34.692 -16.299   2.527  1.00  3.73           O  
ATOM   2838  ND2 ASN A 177     -36.141 -17.828   3.265  1.00  3.73           N  
ATOM   2839  H   ASN A 177     -38.262 -15.724   1.796  1.00  3.73           H  
ATOM   2840  HA  ASN A 177     -35.754 -15.208   0.453  1.00  3.73           H  
ATOM   2841 1HB  ASN A 177     -37.197 -17.777   1.053  1.00  3.73           H  
ATOM   2842 2HB  ASN A 177     -35.615 -17.683   0.287  1.00  3.73           H  
ATOM   2843 1HD2 ASN A 177     -35.754 -17.805   4.188  1.00  3.73           H  
ATOM   2844 2HD2 ASN A 177     -36.910 -18.435   3.063  1.00  3.73           H  
ATOM   2845  N   PRO A 178     -36.394 -15.514  -2.077  1.00  5.08           N  
ATOM   2846  CA  PRO A 178     -36.740 -15.590  -3.488  1.00  5.08           C  
ATOM   2847  C   PRO A 178     -37.056 -16.989  -3.983  1.00  5.08           C  
ATOM   2848  O   PRO A 178     -36.405 -17.964  -3.615  1.00  5.08           O  
ATOM   2849  CB  PRO A 178     -35.458 -15.091  -4.166  1.00  5.08           C  
ATOM   2850  CG  PRO A 178     -34.817 -14.187  -3.156  1.00  5.08           C  
ATOM   2851  CD  PRO A 178     -35.135 -14.795  -1.817  1.00  5.08           C  
ATOM   2852  HA  PRO A 178     -37.582 -14.908  -3.687  1.00  5.08           H  
ATOM   2853 1HB  PRO A 178     -34.821 -15.949  -4.429  1.00  5.08           H  
ATOM   2854 2HB  PRO A 178     -35.702 -14.577  -5.109  1.00  5.08           H  
ATOM   2855 1HG  PRO A 178     -33.734 -14.125  -3.348  1.00  5.08           H  
ATOM   2856 2HG  PRO A 178     -35.216 -13.167  -3.255  1.00  5.08           H  
ATOM   2857 1HD  PRO A 178     -34.357 -15.466  -1.481  1.00  5.08           H  
ATOM   2858 2HD  PRO A 178     -35.294 -13.947  -1.139  1.00  5.08           H  
ATOM   2859  N   ALA A 179     -38.002 -17.068  -4.924  1.00  6.46           N  
ATOM   2860  CA  ALA A 179     -38.411 -18.318  -5.582  1.00  6.46           C  
ATOM   2861  C   ALA A 179     -37.237 -18.952  -6.324  1.00  6.46           C  
ATOM   2862  O   ALA A 179     -37.204 -20.153  -6.581  1.00  6.46           O  
ATOM   2863  CB  ALA A 179     -39.545 -18.059  -6.555  1.00  6.46           C  
ATOM   2864  H   ALA A 179     -38.490 -16.221  -5.181  1.00  6.46           H  
ATOM   2865  HA  ALA A 179     -38.746 -19.014  -4.811  1.00  6.46           H  
ATOM   2866 1HB  ALA A 179     -39.847 -18.998  -7.019  1.00  6.46           H  
ATOM   2867 2HB  ALA A 179     -40.393 -17.627  -6.025  1.00  6.46           H  
ATOM   2868 3HB  ALA A 179     -39.207 -17.367  -7.326  1.00  6.46           H  
ATOM   2869  N   GLU A 180     -36.253 -18.119  -6.629  1.00  7.64           N  
ATOM   2870  CA  GLU A 180     -35.035 -18.473  -7.336  1.00  7.64           C  
ATOM   2871  C   GLU A 180     -34.214 -19.497  -6.547  1.00  7.64           C  
ATOM   2872  O   GLU A 180     -33.356 -20.175  -7.112  1.00  7.64           O  
ATOM   2873  CB  GLU A 180     -34.205 -17.210  -7.573  1.00  7.64           C  
ATOM   2874  CG  GLU A 180     -34.848 -16.213  -8.537  1.00  7.64           C  
ATOM   2875  CD  GLU A 180     -34.032 -14.953  -8.735  1.00  7.64           C  
ATOM   2876  OE1 GLU A 180     -33.020 -14.811  -8.090  1.00  7.64           O  
ATOM   2877  OE2 GLU A 180     -34.429 -14.134  -9.530  1.00  7.64           O  
ATOM   2878  H   GLU A 180     -36.371 -17.158  -6.356  1.00  7.64           H  
ATOM   2879  HA  GLU A 180     -35.305 -18.912  -8.295  1.00  7.64           H  
ATOM   2880 1HB  GLU A 180     -34.035 -16.703  -6.625  1.00  7.64           H  
ATOM   2881 2HB  GLU A 180     -33.231 -17.486  -7.976  1.00  7.64           H  
ATOM   2882 1HG  GLU A 180     -34.988 -16.698  -9.503  1.00  7.64           H  
ATOM   2883 2HG  GLU A 180     -35.831 -15.947  -8.150  1.00  7.64           H  
ATOM   2884  N   GLN A 181     -34.459 -19.595  -5.235  1.00  8.50           N  
ATOM   2885  CA  GLN A 181     -33.751 -20.537  -4.382  1.00  8.50           C  
ATOM   2886  C   GLN A 181     -34.361 -21.951  -4.382  1.00  8.50           C  
ATOM   2887  O   GLN A 181     -33.823 -22.842  -3.718  1.00  8.50           O  
ATOM   2888  CB  GLN A 181     -33.686 -20.025  -2.935  1.00  8.50           C  
ATOM   2889  CG  GLN A 181     -32.848 -18.769  -2.736  1.00  8.50           C  
ATOM   2890  CD  GLN A 181     -32.729 -18.372  -1.250  1.00  8.50           C  
ATOM   2891  OE1 GLN A 181     -32.817 -17.202  -0.855  1.00  8.50           O  
ATOM   2892  NE2 GLN A 181     -32.527 -19.384  -0.412  1.00  8.50           N  
ATOM   2893  H   GLN A 181     -35.176 -19.009  -4.805  1.00  8.50           H  
ATOM   2894  HA  GLN A 181     -32.732 -20.622  -4.754  1.00  8.50           H  
ATOM   2895 1HB  GLN A 181     -34.703 -19.798  -2.597  1.00  8.50           H  
ATOM   2896 2HB  GLN A 181     -33.295 -20.807  -2.289  1.00  8.50           H  
ATOM   2897 1HG  GLN A 181     -31.853 -18.947  -3.138  1.00  8.50           H  
ATOM   2898 2HG  GLN A 181     -33.330 -17.947  -3.274  1.00  8.50           H  
ATOM   2899 1HE2 GLN A 181     -32.442 -19.219   0.574  1.00  8.50           H  
ATOM   2900 2HE2 GLN A 181     -32.463 -20.321  -0.765  1.00  8.50           H  
ATOM   2901  N   THR A 182     -35.482 -22.156  -5.089  1.00  9.10           N  
ATOM   2902  CA  THR A 182     -36.129 -23.466  -5.138  1.00  9.10           C  
ATOM   2903  C   THR A 182     -35.990 -24.119  -6.513  1.00  9.10           C  
ATOM   2904  O   THR A 182     -35.124 -24.975  -6.705  1.00  9.10           O  
ATOM   2905  OXT THR A 182     -36.927 -24.025  -7.305  1.00  9.10           O  
ATOM   2906  CB  THR A 182     -37.621 -23.370  -4.775  1.00  9.10           C  
ATOM   2907  OG1 THR A 182     -37.761 -22.874  -3.438  1.00  9.10           O  
ATOM   2908  CG2 THR A 182     -38.275 -24.744  -4.875  1.00  9.10           C  
ATOM   2909  H   THR A 182     -35.901 -21.388  -5.617  1.00  9.10           H  
ATOM   2910  HA  THR A 182     -35.646 -24.117  -4.411  1.00  9.10           H  
ATOM   2911  HB  THR A 182     -38.116 -22.680  -5.463  1.00  9.10           H  
ATOM   2912  HG1 THR A 182     -37.223 -23.405  -2.845  1.00  9.10           H  
ATOM   2913 1HG2 THR A 182     -39.331 -24.665  -4.619  1.00  9.10           H  
ATOM   2914 2HG2 THR A 182     -38.176 -25.121  -5.893  1.00  9.10           H  
ATOM   2915 3HG2 THR A 182     -37.785 -25.431  -4.186  1.00  9.10           H  
TER    2916
ENDMDL

